REMARK ID 28966 DOMAINID 28300 MODEL 1 T1050
MODEL     1
REMARK    Rerank model01.pdb score: 800.511 tmscore: 0.90302 4a2lA_201 prob: 100 ident: 22.15
ATOM      1  N   MET A   1       5.436  -3.117 -10.842  1.00  9.270          N  
ATOM      2  CA  MET A   1       5.841  -1.759 -11.186  1.00  8.570          C  
ATOM      3  C   MET A   1       5.880  -0.852  -9.971  1.00  7.610          C  
ATOM      4  O   MET A   1       5.451  -1.224  -8.883  1.00  7.250          O  
ATOM      5  CB  MET A   1       4.874  -1.143 -12.204  1.00 12.280          C  
ATOM      6  CG  MET A   1       4.828  -1.835 -13.534  1.00 12.280          C  
ATOM      7  SD  MET A   1       3.745  -1.043 -14.723  1.00 12.280          S  
ATOM      8  CE  MET A   1       4.749   0.270 -15.390  1.00 12.280          C  
ATOM      9 1H   MET A   1       5.956  -3.763 -11.424  1.00 11.120          H  
ATOM     10 2H   MET A   1       5.606  -3.307  -9.864  1.00 11.120          H  
ATOM     11 3H   MET A   1       4.453  -3.248 -11.060  1.00 11.120          H  
ATOM     12  HA  MET A   1       6.840  -1.791 -11.612  1.00 10.280          H  
ATOM     13 1HB  MET A   1       3.862  -1.180 -11.797  1.00 14.730          H  
ATOM     14 2HB  MET A   1       5.123  -0.105 -12.379  1.00 14.730          H  
ATOM     15 1HG  MET A   1       5.803  -1.822 -13.924  1.00 14.730          H  
ATOM     16 2HG  MET A   1       4.514  -2.876 -13.427  1.00 14.730          H  
ATOM     17 1HE  MET A   1       4.176   0.817 -16.139  1.00 14.730          H  
ATOM     18 2HE  MET A   1       5.051   0.951 -14.599  1.00 14.730          H  
ATOM     19 3HE  MET A   1       5.630  -0.153 -15.861  1.00 14.730          H  
ATOM     20  N   ALA A   2       6.356   0.379 -10.185  1.00  7.450          N  
ATOM     21  CA  ALA A   2       6.403   1.424  -9.155  1.00  6.810          C  
ATOM     22  C   ALA A   2       5.067   2.179  -9.080  1.00  5.780          C  
ATOM     23  O   ALA A   2       4.916   3.132  -8.305  1.00  5.800          O  
ATOM     24  CB  ALA A   2       7.532   2.396  -9.440  1.00  9.790          C  
ATOM     25  H   ALA A   2       6.721   0.615 -11.098  1.00  8.940          H  
ATOM     26  HA  ALA A   2       6.576   0.946  -8.190  1.00  8.170          H  
ATOM     27 1HB  ALA A   2       7.566   3.151  -8.655  1.00 11.750          H  
ATOM     28 2HB  ALA A   2       8.474   1.857  -9.465  1.00 11.750          H  
ATOM     29 3HB  ALA A   2       7.363   2.879 -10.400  1.00 11.750          H  
ATOM     30  N   SER A   3       4.144   1.763  -9.943  1.00  5.220          N  
ATOM     31  CA  SER A   3       2.815   2.315 -10.128  1.00  4.550          C  
ATOM     32  C   SER A   3       1.970   2.347  -8.879  1.00  3.920          C  
ATOM     33  O   SER A   3       2.005   1.444  -8.043  1.00  4.220          O  
ATOM     34  CB  SER A   3       2.053   1.526 -11.157  1.00  6.640          C  
ATOM     35  OG  SER A   3       0.731   1.988 -11.218  1.00  6.640          O  
ATOM     36  H   SER A   3       4.398   0.986 -10.523  1.00  6.260          H  
ATOM     37  HA  SER A   3       2.928   3.340 -10.483  1.00  5.460          H  
ATOM     38 1HB  SER A   3       2.530   1.624 -12.132  1.00  7.970          H  
ATOM     39 2HB  SER A   3       2.061   0.468 -10.887  1.00  7.970          H  
ATOM     40  HG  SER A   3       0.292   1.428 -11.871  1.00  7.970          H  
ATOM     41  N   GLN A   4       1.200   3.422  -8.765  1.00  3.410          N  
ATOM     42  CA  GLN A   4       0.309   3.659  -7.642  1.00  2.990          C  
ATOM     43  C   GLN A   4      -1.136   3.278  -7.948  1.00  2.110          C  
ATOM     44  O   GLN A   4      -2.055   3.709  -7.253  1.00  2.210          O  
ATOM     45  CB  GLN A   4       0.422   5.114  -7.204  1.00  4.350          C  
ATOM     46  CG  GLN A   4       1.840   5.467  -6.793  1.00  4.350          C  
ATOM     47  CD  GLN A   4       2.320   4.615  -5.647  1.00  4.350          C  
ATOM     48  OE1 GLN A   4       1.698   4.589  -4.580  1.00  4.350          O  
ATOM     49  NE2 GLN A   4       3.409   3.878  -5.851  1.00  4.350          N  
ATOM     50  H   GLN A   4       1.234   4.102  -9.511  1.00  4.090          H  
ATOM     51  HA  GLN A   4       0.632   3.026  -6.816  1.00  3.590          H  
ATOM     52 1HB  GLN A   4       0.122   5.771  -8.018  1.00  5.220          H  
ATOM     53 2HB  GLN A   4      -0.241   5.301  -6.358  1.00  5.220          H  
ATOM     54 1HG  GLN A   4       2.516   5.312  -7.635  1.00  5.220          H  
ATOM     55 2HG  GLN A   4       1.867   6.508  -6.476  1.00  5.220          H  
ATOM     56 1HE2 GLN A   4       3.751   3.282  -5.123  1.00  5.220          H  
ATOM     57 2HE2 GLN A   4       3.905   3.874  -6.753  1.00  5.220          H  
ATOM     58  N   SER A   5      -1.338   2.548  -9.043  1.00  1.850          N  
ATOM     59  CA  SER A   5      -2.662   2.091  -9.447  1.00  1.700          C  
ATOM     60  C   SER A   5      -3.109   0.930  -8.571  1.00  1.390          C  
ATOM     61  O   SER A   5      -2.367   0.455  -7.705  1.00  1.550          O  
ATOM     62  CB  SER A   5      -2.693   1.673 -10.909  1.00  2.440          C  
ATOM     63  OG  SER A   5      -1.960   0.496 -11.138  1.00  2.440          O  
ATOM     64  H   SER A   5      -0.540   2.265  -9.608  1.00  2.220          H  
ATOM     65  HA  SER A   5      -3.368   2.910  -9.309  1.00  2.040          H  
ATOM     66 1HB  SER A   5      -3.725   1.520 -11.215  1.00  2.930          H  
ATOM     67 2HB  SER A   5      -2.289   2.480 -11.521  1.00  2.930          H  
ATOM     68  HG  SER A   5      -2.186   0.216 -12.033  1.00  2.930          H  
ATOM     69  N   TYR A   6      -4.372   0.525  -8.726  1.00  1.100          N  
ATOM     70  CA  TYR A   6      -4.897  -0.582  -7.939  1.00  0.870          C  
ATOM     71  C   TYR A   6      -5.588  -1.615  -8.831  1.00  0.870          C  
ATOM     72  O   TYR A   6      -6.276  -1.251  -9.786  1.00  0.980          O  
ATOM     73  CB  TYR A   6      -5.837  -0.036  -6.881  1.00  1.310          C  
ATOM     74  CG  TYR A   6      -5.151   0.941  -5.892  1.00  1.310          C  
ATOM     75  CD1 TYR A   6      -5.009   2.290  -6.195  1.00  1.310          C  
ATOM     76  CD2 TYR A   6      -4.683   0.488  -4.699  1.00  1.310          C  
ATOM     77  CE1 TYR A   6      -4.407   3.144  -5.305  1.00  1.310          C  
ATOM     78  CE2 TYR A   6      -4.090   1.355  -3.802  1.00  1.310          C  
ATOM     79  CZ  TYR A   6      -3.952   2.674  -4.109  1.00  1.310          C  
ATOM     80  OH  TYR A   6      -3.352   3.537  -3.220  1.00  1.310          O  
ATOM     81  H   TYR A   6      -4.957   0.961  -9.423  1.00  1.320          H  
ATOM     82  HA  TYR A   6      -4.079  -1.066  -7.435  1.00  1.040          H  
ATOM     83 1HB  TYR A   6      -6.653   0.470  -7.369  1.00  1.570          H  
ATOM     84 2HB  TYR A   6      -6.256  -0.862  -6.309  1.00  1.570          H  
ATOM     85  HD1 TYR A   6      -5.366   2.678  -7.144  1.00  1.570          H  
ATOM     86  HD2 TYR A   6      -4.774  -0.555  -4.464  1.00  1.570          H  
ATOM     87  HE1 TYR A   6      -4.291   4.197  -5.557  1.00  1.570          H  
ATOM     88  HE2 TYR A   6      -3.719   0.993  -2.852  1.00  1.570          H  
ATOM     89  HH  TYR A   6      -3.235   4.400  -3.641  1.00  1.570          H  
ATOM     90  N   LEU A   7      -5.391  -2.896  -8.509  1.00  0.790          N  
ATOM     91  CA  LEU A   7      -5.979  -4.043  -9.212  1.00  0.790          C  
ATOM     92  C   LEU A   7      -6.373  -5.112  -8.200  1.00  0.770          C  
ATOM     93  O   LEU A   7      -5.601  -5.383  -7.277  1.00  0.890          O  
ATOM     94  CB  LEU A   7      -4.955  -4.648 -10.189  1.00  1.110          C  
ATOM     95  CG  LEU A   7      -4.493  -3.817 -11.390  1.00  1.110          C  
ATOM     96  CD1 LEU A   7      -3.267  -4.494 -12.003  1.00  1.110          C  
ATOM     97  CD2 LEU A   7      -5.607  -3.733 -12.418  1.00  1.110          C  
ATOM     98  H   LEU A   7      -4.808  -3.097  -7.709  1.00  0.950          H  
ATOM     99  HA  LEU A   7      -6.880  -3.723  -9.735  1.00  0.950          H  
ATOM    100 1HB  LEU A   7      -4.079  -4.882  -9.631  1.00  1.330          H  
ATOM    101 2HB  LEU A   7      -5.366  -5.575 -10.578  1.00  1.330          H  
ATOM    102  HG  LEU A   7      -4.214  -2.818 -11.065  1.00  1.330          H  
ATOM    103 1HD1 LEU A   7      -2.913  -3.915 -12.854  1.00  1.330          H  
ATOM    104 2HD1 LEU A   7      -2.470  -4.558 -11.265  1.00  1.330          H  
ATOM    105 3HD1 LEU A   7      -3.522  -5.497 -12.331  1.00  1.330          H  
ATOM    106 1HD2 LEU A   7      -5.267  -3.149 -13.273  1.00  1.330          H  
ATOM    107 2HD2 LEU A   7      -5.872  -4.728 -12.748  1.00  1.330          H  
ATOM    108 3HD2 LEU A   7      -6.481  -3.248 -11.981  1.00  1.330          H  
ATOM    109  N   PHE A   8      -7.530  -5.757  -8.388  1.00  0.700          N  
ATOM    110  CA  PHE A   8      -7.983  -6.799  -7.455  1.00  0.680          C  
ATOM    111  C   PHE A   8      -8.377  -8.145  -8.102  1.00  0.690          C  
ATOM    112  O   PHE A   8      -8.796  -8.197  -9.253  1.00  0.720          O  
ATOM    113  CB  PHE A   8      -9.214  -6.263  -6.725  1.00  0.960          C  
ATOM    114  CG  PHE A   8      -8.949  -4.968  -6.024  1.00  0.960          C  
ATOM    115  CD1 PHE A   8      -9.248  -3.763  -6.660  1.00  0.960          C  
ATOM    116  CD2 PHE A   8      -8.388  -4.928  -4.779  1.00  0.960          C  
ATOM    117  CE1 PHE A   8      -8.990  -2.561  -6.061  1.00  0.960          C  
ATOM    118  CE2 PHE A   8      -8.123  -3.720  -4.170  1.00  0.960          C  
ATOM    119  CZ  PHE A   8      -8.427  -2.537  -4.819  1.00  0.960          C  
ATOM    120  H   PHE A   8      -8.156  -5.464  -9.141  1.00  0.840          H  
ATOM    121  HA  PHE A   8      -7.183  -6.993  -6.738  1.00  0.820          H  
ATOM    122 1HB  PHE A   8     -10.025  -6.106  -7.444  1.00  1.150          H  
ATOM    123 2HB  PHE A   8      -9.553  -6.991  -5.999  1.00  1.150          H  
ATOM    124  HD1 PHE A   8      -9.692  -3.787  -7.653  1.00  1.150          H  
ATOM    125  HD2 PHE A   8      -8.151  -5.862  -4.283  1.00  1.150          H  
ATOM    126  HE1 PHE A   8      -9.230  -1.633  -6.577  1.00  1.150          H  
ATOM    127  HE2 PHE A   8      -7.675  -3.698  -3.183  1.00  1.150          H  
ATOM    128  HZ  PHE A   8      -8.222  -1.590  -4.347  1.00  1.150          H  
ATOM    129  N   LYS A   9      -8.267  -9.231  -7.328  1.00  0.660          N  
ATOM    130  CA  LYS A   9      -8.756 -10.576  -7.699  1.00  0.670          C  
ATOM    131  C   LYS A   9      -9.833 -10.969  -6.687  1.00  0.630          C  
ATOM    132  O   LYS A   9     -10.064 -10.204  -5.749  1.00  0.600          O  
ATOM    133  CB  LYS A   9      -7.623 -11.599  -7.739  1.00  0.930          C  
ATOM    134  CG  LYS A   9      -6.592 -11.322  -8.800  1.00  0.930          C  
ATOM    135  CD  LYS A   9      -5.499 -12.384  -8.821  1.00  0.930          C  
ATOM    136  CE  LYS A   9      -4.461 -12.071  -9.894  1.00  0.930          C  
ATOM    137  NZ  LYS A   9      -3.388 -13.097  -9.970  1.00  0.930          N  
ATOM    138  H   LYS A   9      -7.828  -9.112  -6.410  1.00  0.790          H  
ATOM    139  HA  LYS A   9      -9.225 -10.530  -8.684  1.00  0.800          H  
ATOM    140 1HB  LYS A   9      -7.114 -11.604  -6.794  1.00  1.120          H  
ATOM    141 2HB  LYS A   9      -8.029 -12.594  -7.900  1.00  1.120          H  
ATOM    142 1HG  LYS A   9      -7.078 -11.279  -9.774  1.00  1.120          H  
ATOM    143 2HG  LYS A   9      -6.157 -10.360  -8.600  1.00  1.120          H  
ATOM    144 1HD  LYS A   9      -5.007 -12.414  -7.846  1.00  1.120          H  
ATOM    145 2HD  LYS A   9      -5.937 -13.361  -9.020  1.00  1.120          H  
ATOM    146 1HE  LYS A   9      -4.955 -12.005 -10.860  1.00  1.120          H  
ATOM    147 2HE  LYS A   9      -4.005 -11.111  -9.665  1.00  1.120          H  
ATOM    148 1HZ  LYS A   9      -2.731 -12.821 -10.695  1.00  1.120          H  
ATOM    149 2HZ  LYS A   9      -2.906 -13.158  -9.086  1.00  1.120          H  
ATOM    150 3HZ  LYS A   9      -3.783 -13.998 -10.199  1.00  1.120          H  
ATOM    151  N   HIS A  10     -10.531 -12.106  -6.863  1.00  0.630          N  
ATOM    152  CA  HIS A  10     -11.541 -12.483  -5.856  1.00  0.610          C  
ATOM    153  C   HIS A  10     -11.854 -13.976  -5.655  1.00  0.600          C  
ATOM    154  O   HIS A  10     -11.628 -14.816  -6.529  1.00  0.630          O  
ATOM    155  CB  HIS A  10     -12.857 -11.741  -6.146  1.00  0.860          C  
ATOM    156  CG  HIS A  10     -13.423 -12.014  -7.507  1.00  0.860          C  
ATOM    157  ND1 HIS A  10     -13.128 -11.232  -8.614  1.00  0.860          N  
ATOM    158  CD2 HIS A  10     -14.228 -12.996  -7.952  1.00  0.860          C  
ATOM    159  CE1 HIS A  10     -13.752 -11.722  -9.669  1.00  0.860          C  
ATOM    160  NE2 HIS A  10     -14.425 -12.789  -9.294  1.00  0.860          N  
ATOM    161  H   HIS A  10     -10.369 -12.700  -7.663  1.00  0.760          H  
ATOM    162  HA  HIS A  10     -11.186 -12.157  -4.890  1.00  0.730          H  
ATOM    163 1HB  HIS A  10     -13.609 -12.031  -5.405  1.00  1.030          H  
ATOM    164 2HB  HIS A  10     -12.703 -10.668  -6.046  1.00  1.030          H  
ATOM    165  HD2 HIS A  10     -14.638 -13.799  -7.367  1.00  1.030          H  
ATOM    166  HE1 HIS A  10     -13.716 -11.317 -10.679  1.00  1.030          H  
ATOM    167  HE2 HIS A  10     -14.997 -13.377  -9.887  1.00  1.030          H  
ATOM    168  N   LEU A  11     -12.395 -14.256  -4.451  1.00  0.590          N  
ATOM    169  CA  LEU A  11     -12.866 -15.553  -3.932  1.00  0.590          C  
ATOM    170  C   LEU A  11     -14.408 -15.597  -3.737  1.00  0.590          C  
ATOM    171  O   LEU A  11     -14.975 -14.766  -3.017  1.00  0.590          O  
ATOM    172  CB  LEU A  11     -12.161 -15.767  -2.567  1.00  0.830          C  
ATOM    173  CG  LEU A  11     -12.494 -17.000  -1.733  1.00  0.830          C  
ATOM    174  CD1 LEU A  11     -12.010 -18.247  -2.432  1.00  0.830          C  
ATOM    175  CD2 LEU A  11     -11.854 -16.836  -0.355  1.00  0.830          C  
ATOM    176  H   LEU A  11     -12.466 -13.474  -3.803  1.00  0.710          H  
ATOM    177  HA  LEU A  11     -12.583 -16.331  -4.643  1.00  0.710          H  
ATOM    178 1HB  LEU A  11     -11.105 -15.805  -2.747  1.00  0.990          H  
ATOM    179 2HB  LEU A  11     -12.354 -14.893  -1.954  1.00  0.990          H  
ATOM    180  HG  LEU A  11     -13.557 -17.079  -1.634  1.00  0.990          H  
ATOM    181 1HD1 LEU A  11     -12.263 -19.119  -1.861  1.00  0.990          H  
ATOM    182 2HD1 LEU A  11     -12.476 -18.311  -3.397  1.00  0.990          H  
ATOM    183 3HD1 LEU A  11     -10.931 -18.203  -2.557  1.00  0.990          H  
ATOM    184 1HD2 LEU A  11     -12.082 -17.669   0.270  1.00  0.990          H  
ATOM    185 2HD2 LEU A  11     -10.781 -16.766  -0.469  1.00  0.990          H  
ATOM    186 3HD2 LEU A  11     -12.237 -15.928   0.115  1.00  0.990          H  
ATOM    187  N   GLU A  12     -15.083 -16.586  -4.351  1.00  0.600          N  
ATOM    188  CA  GLU A  12     -16.571 -16.742  -4.296  1.00  0.600          C  
ATOM    189  C   GLU A  12     -17.093 -18.143  -3.890  1.00  0.590          C  
ATOM    190  O   GLU A  12     -16.323 -19.083  -3.648  1.00  0.580          O  
ATOM    191  CB  GLU A  12     -17.221 -16.342  -5.635  1.00  0.840          C  
ATOM    192  CG  GLU A  12     -17.142 -14.853  -5.977  1.00  0.840          C  
ATOM    193  CD  GLU A  12     -17.803 -14.519  -7.323  1.00  0.840          C  
ATOM    194  OE1 GLU A  12     -18.344 -15.420  -7.926  1.00  0.840          O  
ATOM    195  OE2 GLU A  12     -17.763 -13.384  -7.742  1.00  0.840          O  
ATOM    196  H   GLU A  12     -14.533 -17.241  -4.939  1.00  0.720          H  
ATOM    197  HA  GLU A  12     -16.947 -16.036  -3.556  1.00  0.720          H  
ATOM    198 1HB  GLU A  12     -16.735 -16.895  -6.443  1.00  1.010          H  
ATOM    199 2HB  GLU A  12     -18.270 -16.619  -5.642  1.00  1.010          H  
ATOM    200 1HG  GLU A  12     -17.656 -14.294  -5.191  1.00  1.010          H  
ATOM    201 2HG  GLU A  12     -16.115 -14.548  -5.967  1.00  1.010          H  
ATOM    202  N   VAL A  13     -18.428 -18.299  -3.850  1.00  0.610          N  
ATOM    203  CA  VAL A  13     -19.012 -19.632  -3.594  1.00  0.620          C  
ATOM    204  C   VAL A  13     -18.580 -20.685  -4.627  1.00  0.630          C  
ATOM    205  O   VAL A  13     -18.433 -21.860  -4.300  1.00  0.630          O  
ATOM    206  CB  VAL A  13     -20.557 -19.595  -3.555  1.00  0.860          C  
ATOM    207  CG1 VAL A  13     -20.986 -18.792  -2.409  1.00  0.860          C  
ATOM    208  CG2 VAL A  13     -21.127 -19.001  -4.860  1.00  0.860          C  
ATOM    209  H   VAL A  13     -19.024 -17.472  -3.967  1.00  0.730          H  
ATOM    210  HA  VAL A  13     -18.672 -19.963  -2.619  1.00  0.740          H  
ATOM    211  HB  VAL A  13     -20.941 -20.604  -3.411  1.00  1.040          H  
ATOM    212 1HG1 VAL A  13     -22.071 -18.770  -2.353  1.00  1.040          H  
ATOM    213 2HG1 VAL A  13     -20.583 -19.246  -1.516  1.00  1.040          H  
ATOM    214 3HG1 VAL A  13     -20.613 -17.816  -2.498  1.00  1.040          H  
ATOM    215 1HG2 VAL A  13     -22.214 -18.982  -4.795  1.00  1.040          H  
ATOM    216 2HG2 VAL A  13     -20.758 -17.993  -5.002  1.00  1.040          H  
ATOM    217 3HG2 VAL A  13     -20.844 -19.606  -5.711  1.00  1.040          H  
ATOM    218  N   SER A  14     -18.301 -20.277  -5.867  1.00  0.650          N  
ATOM    219  CA  SER A  14     -17.865 -21.215  -6.896  1.00  0.670          C  
ATOM    220  C   SER A  14     -16.474 -21.797  -6.602  1.00  0.640          C  
ATOM    221  O   SER A  14     -16.067 -22.787  -7.216  1.00  0.650          O  
ATOM    222  CB  SER A  14     -17.890 -20.543  -8.255  1.00  0.930          C  
ATOM    223  OG  SER A  14     -16.933 -19.530  -8.339  1.00  0.930          O  
ATOM    224  H   SER A  14     -18.426 -19.309  -6.135  1.00  0.780          H  
ATOM    225  HA  SER A  14     -18.573 -22.043  -6.919  1.00  0.800          H  
ATOM    226 1HB  SER A  14     -17.705 -21.286  -9.029  1.00  1.120          H  
ATOM    227 2HB  SER A  14     -18.880 -20.125  -8.431  1.00  1.120          H  
ATOM    228  HG  SER A  14     -17.036 -19.131  -9.208  1.00  1.120          H  
ATOM    229  N   ASP A  15     -15.742 -21.175  -5.664  1.00  0.610          N  
ATOM    230  CA  ASP A  15     -14.416 -21.587  -5.247  1.00  0.590          C  
ATOM    231  C   ASP A  15     -14.497 -22.342  -3.915  1.00  0.570          C  
ATOM    232  O   ASP A  15     -13.470 -22.686  -3.330  1.00  0.640          O  
ATOM    233  CB  ASP A  15     -13.543 -20.356  -5.028  1.00  0.830          C  
ATOM    234  CG  ASP A  15     -13.290 -19.516  -6.274  1.00  0.830          C  
ATOM    235  OD1 ASP A  15     -12.911 -20.049  -7.298  1.00  0.830          O  
ATOM    236  OD2 ASP A  15     -13.516 -18.307  -6.187  1.00  0.830          O  
ATOM    237  H   ASP A  15     -16.130 -20.381  -5.161  1.00  0.730          H  
ATOM    238  HA  ASP A  15     -13.984 -22.238  -6.008  1.00  0.710          H  
ATOM    239 1HB  ASP A  15     -14.024 -19.734  -4.284  1.00  1.000          H  
ATOM    240 2HB  ASP A  15     -12.582 -20.667  -4.617  1.00  1.000          H  
ATOM    241  N   GLY A  16     -15.719 -22.603  -3.432  1.00  0.590          N  
ATOM    242  CA  GLY A  16     -15.930 -23.300  -2.170  1.00  0.560          C  
ATOM    243  C   GLY A  16     -16.449 -22.486  -0.960  1.00  0.540          C  
ATOM    244  O   GLY A  16     -16.756 -23.100   0.064  1.00  0.540          O  
ATOM    245  H   GLY A  16     -16.555 -22.319  -3.949  1.00  0.710          H  
ATOM    246 1HA  GLY A  16     -16.647 -24.098  -2.361  1.00  0.670          H  
ATOM    247 2HA  GLY A  16     -15.012 -23.802  -1.895  1.00  0.670          H  
ATOM    248  N   LEU A  17     -16.580 -21.146  -1.026  1.00  0.540          N  
ATOM    249  CA  LEU A  17     -17.141 -20.453   0.148  1.00  0.530          C  
ATOM    250  C   LEU A  17     -18.588 -20.889   0.366  1.00  0.550          C  
ATOM    251  O   LEU A  17     -19.296 -21.181  -0.593  1.00  0.580          O  
ATOM    252  CB  LEU A  17     -17.149 -18.905   0.008  1.00  0.750          C  
ATOM    253  CG  LEU A  17     -15.823 -18.113   0.059  1.00  0.750          C  
ATOM    254  CD1 LEU A  17     -16.080 -16.649  -0.378  1.00  0.750          C  
ATOM    255  CD2 LEU A  17     -15.322 -18.071   1.507  1.00  0.750          C  
ATOM    256  H   LEU A  17     -16.333 -20.598  -1.857  1.00  0.650          H  
ATOM    257  HA  LEU A  17     -16.559 -20.737   1.020  1.00  0.640          H  
ATOM    258 1HB  LEU A  17     -17.636 -18.649  -0.927  1.00  0.900          H  
ATOM    259 2HB  LEU A  17     -17.769 -18.513   0.809  1.00  0.900          H  
ATOM    260  HG  LEU A  17     -15.091 -18.581  -0.595  1.00  0.900          H  
ATOM    261 1HD1 LEU A  17     -15.158 -16.073  -0.326  1.00  0.900          H  
ATOM    262 2HD1 LEU A  17     -16.452 -16.632  -1.384  1.00  0.900          H  
ATOM    263 3HD1 LEU A  17     -16.821 -16.195   0.282  1.00  0.900          H  
ATOM    264 1HD2 LEU A  17     -14.390 -17.508   1.554  1.00  0.900          H  
ATOM    265 2HD2 LEU A  17     -16.067 -17.587   2.139  1.00  0.900          H  
ATOM    266 3HD2 LEU A  17     -15.165 -19.058   1.861  1.00  0.900          H  
ATOM    267  N   SER A  18     -19.046 -20.936   1.623  1.00  0.540          N  
ATOM    268  CA  SER A  18     -20.453 -21.255   1.892  1.00  0.560          C  
ATOM    269  C   SER A  18     -21.397 -20.136   1.448  1.00  0.570          C  
ATOM    270  O   SER A  18     -22.602 -20.355   1.301  1.00  0.620          O  
ATOM    271  CB  SER A  18     -20.722 -21.522   3.362  1.00  0.780          C  
ATOM    272  OG  SER A  18     -20.611 -20.354   4.133  1.00  0.780          O  
ATOM    273  H   SER A  18     -18.408 -20.765   2.393  1.00  0.650          H  
ATOM    274  HA  SER A  18     -20.707 -22.156   1.332  1.00  0.670          H  
ATOM    275 1HB  SER A  18     -21.728 -21.927   3.470  1.00  0.930          H  
ATOM    276 2HB  SER A  18     -20.038 -22.267   3.731  1.00  0.930          H  
ATOM    277  HG  SER A  18     -21.199 -20.510   4.925  1.00  0.930          H  
ATOM    278  N   ASN A  19     -20.853 -18.937   1.235  1.00  0.550          N  
ATOM    279  CA  ASN A  19     -21.645 -17.797   0.823  1.00  0.570          C  
ATOM    280  C   ASN A  19     -20.780 -16.746   0.130  1.00  0.550          C  
ATOM    281  O   ASN A  19     -19.566 -16.889   0.022  1.00  0.570          O  
ATOM    282  CB  ASN A  19     -22.320 -17.209   2.051  1.00  0.790          C  
ATOM    283  CG  ASN A  19     -23.643 -16.580   1.779  1.00  0.790          C  
ATOM    284  OD1 ASN A  19     -23.708 -15.622   0.993  1.00  0.790          O  
ATOM    285  ND2 ASN A  19     -24.678 -17.101   2.367  1.00  0.790          N  
ATOM    286  H   ASN A  19     -19.860 -18.841   1.373  1.00  0.660          H  
ATOM    287  HA  ASN A  19     -22.404 -18.131   0.115  1.00  0.680          H  
ATOM    288 1HB  ASN A  19     -22.427 -17.972   2.800  1.00  0.950          H  
ATOM    289 2HB  ASN A  19     -21.666 -16.444   2.475  1.00  0.950          H  
ATOM    290 1HD2 ASN A  19     -25.590 -16.729   2.206  1.00  0.950          H  
ATOM    291 2HD2 ASN A  19     -24.548 -17.900   2.981  1.00  0.950          H  
ATOM    292  N   ASN A  20     -21.423 -15.669  -0.305  1.00  0.580          N  
ATOM    293  CA  ASN A  20     -20.743 -14.540  -0.907  1.00  0.590          C  
ATOM    294  C   ASN A  20     -20.778 -13.371   0.069  1.00  0.610          C  
ATOM    295  O   ASN A  20     -20.038 -12.399  -0.094  1.00  0.730          O  
ATOM    296  CB  ASN A  20     -21.342 -14.190  -2.258  1.00  0.820          C  
ATOM    297  CG  ASN A  20     -21.095 -15.241  -3.321  1.00  0.820          C  
ATOM    298  OD1 ASN A  20     -19.954 -15.735  -3.488  1.00  0.820          O  
ATOM    299  ND2 ASN A  20     -22.135 -15.578  -4.048  1.00  0.820          N  
ATOM    300  H   ASN A  20     -22.424 -15.621  -0.186  1.00  0.700          H  
ATOM    301  HA  ASN A  20     -19.694 -14.799  -1.060  1.00  0.710          H  
ATOM    302 1HB  ASN A  20     -22.418 -14.040  -2.151  1.00  0.990          H  
ATOM    303 2HB  ASN A  20     -20.927 -13.264  -2.595  1.00  0.990          H  
ATOM    304 1HD2 ASN A  20     -22.043 -16.257  -4.776  1.00  0.990          H  
ATOM    305 2HD2 ASN A  20     -23.026 -15.148  -3.884  1.00  0.990          H  
ATOM    306  N   SER A  21     -21.607 -13.499   1.107  1.00  0.590          N  
ATOM    307  CA  SER A  21     -21.714 -12.486   2.145  1.00  0.620          C  
ATOM    308  C   SER A  21     -20.750 -12.851   3.265  1.00  0.630          C  
ATOM    309  O   SER A  21     -20.950 -13.844   3.980  1.00  0.670          O  
ATOM    310  CB  SER A  21     -23.125 -12.433   2.680  1.00  0.860          C  
ATOM    311  OG  SER A  21     -24.023 -12.012   1.700  1.00  0.860          O  
ATOM    312  H   SER A  21     -22.229 -14.301   1.160  1.00  0.710          H  
ATOM    313  HA  SER A  21     -21.432 -11.513   1.736  1.00  0.740          H  
ATOM    314 1HB  SER A  21     -23.413 -13.418   3.044  1.00  1.030          H  
ATOM    315 2HB  SER A  21     -23.159 -11.745   3.521  1.00  1.030          H  
ATOM    316  HG  SER A  21     -23.807 -11.074   1.571  1.00  1.030          H  
ATOM    317  N   VAL A  22     -19.678 -12.068   3.390  1.00  0.600          N  
ATOM    318  CA  VAL A  22     -18.598 -12.372   4.328  1.00  0.570          C  
ATOM    319  C   VAL A  22     -18.434 -11.259   5.352  1.00  0.550          C  
ATOM    320  O   VAL A  22     -18.205 -10.105   5.002  1.00  0.570          O  
ATOM    321  CB  VAL A  22     -17.284 -12.613   3.550  1.00  0.810          C  
ATOM    322  CG1 VAL A  22     -16.119 -12.933   4.547  1.00  0.810          C  
ATOM    323  CG2 VAL A  22     -17.527 -13.770   2.516  1.00  0.810          C  
ATOM    324  H   VAL A  22     -19.610 -11.230   2.796  1.00  0.720          H  
ATOM    325  HA  VAL A  22     -18.842 -13.287   4.857  1.00  0.680          H  
ATOM    326  HB  VAL A  22     -17.006 -11.704   3.011  1.00  0.970          H  
ATOM    327 1HG1 VAL A  22     -15.198 -13.098   4.008  1.00  0.970          H  
ATOM    328 2HG1 VAL A  22     -15.974 -12.104   5.240  1.00  0.970          H  
ATOM    329 3HG1 VAL A  22     -16.372 -13.829   5.109  1.00  0.970          H  
ATOM    330 1HG2 VAL A  22     -16.655 -13.961   1.955  1.00  0.970          H  
ATOM    331 2HG2 VAL A  22     -17.807 -14.665   3.024  1.00  0.970          H  
ATOM    332 3HG2 VAL A  22     -18.323 -13.486   1.832  1.00  0.970          H  
ATOM    333  N   ASN A  23     -18.551 -11.614   6.622  1.00  0.530          N  
ATOM    334  CA  ASN A  23     -18.527 -10.620   7.682  1.00  0.520          C  
ATOM    335  C   ASN A  23     -17.160 -10.404   8.322  1.00  0.470          C  
ATOM    336  O   ASN A  23     -16.916  -9.346   8.902  1.00  0.540          O  
ATOM    337  CB  ASN A  23     -19.547 -11.004   8.727  1.00  0.730          C  
ATOM    338  CG  ASN A  23     -20.953 -10.955   8.172  1.00  0.730          C  
ATOM    339  OD1 ASN A  23     -21.270 -10.208   7.234  1.00  0.730          O  
ATOM    340  ND2 ASN A  23     -21.806 -11.740   8.738  1.00  0.730          N  
ATOM    341  H   ASN A  23     -18.659 -12.604   6.837  1.00  0.640          H  
ATOM    342  HA  ASN A  23     -18.823  -9.664   7.250  1.00  0.620          H  
ATOM    343 1HB  ASN A  23     -19.344 -12.020   9.083  1.00  0.880          H  
ATOM    344 2HB  ASN A  23     -19.473 -10.336   9.585  1.00  0.880          H  
ATOM    345 1HD2 ASN A  23     -22.745 -11.755   8.411  1.00  0.880          H  
ATOM    346 2HD2 ASN A  23     -21.519 -12.322   9.530  1.00  0.880          H  
ATOM    347  N   THR A  24     -16.274 -11.398   8.227  1.00  0.490          N  
ATOM    348  CA  THR A  24     -14.950 -11.277   8.857  1.00  0.450          C  
ATOM    349  C   THR A  24     -13.881 -12.179   8.229  1.00  0.450          C  
ATOM    350  O   THR A  24     -14.177 -13.293   7.785  1.00  0.500          O  
ATOM    351  CB  THR A  24     -15.078 -11.536  10.358  1.00  0.650          C  
ATOM    352  OG1 THR A  24     -13.808 -11.390  10.988  1.00  0.650          O  
ATOM    353  CG2 THR A  24     -15.613 -12.905  10.575  1.00  0.650          C  
ATOM    354  H   THR A  24     -16.555 -12.257   7.751  1.00  0.590          H  
ATOM    355  HA  THR A  24     -14.611 -10.249   8.738  1.00  0.540          H  
ATOM    356  HB  THR A  24     -15.761 -10.805  10.793  1.00  0.780          H  
ATOM    357  HG1 THR A  24     -13.937 -11.157  11.943  1.00  0.780          H  
ATOM    358 1HG2 THR A  24     -15.711 -13.092  11.593  1.00  0.780          H  
ATOM    359 2HG2 THR A  24     -16.584 -12.975  10.103  1.00  0.780          H  
ATOM    360 3HG2 THR A  24     -14.942 -13.630  10.154  1.00  0.780          H  
ATOM    361  N   ILE A  25     -12.626 -11.698   8.230  1.00  0.420          N  
ATOM    362  CA  ILE A  25     -11.458 -12.407   7.657  1.00  0.420          C  
ATOM    363  C   ILE A  25     -10.288 -12.589   8.657  1.00  0.410          C  
ATOM    364  O   ILE A  25      -9.830 -11.602   9.231  1.00  0.380          O  
ATOM    365  CB  ILE A  25     -10.917 -11.559   6.481  1.00  0.590          C  
ATOM    366  CG1 ILE A  25     -12.029 -11.318   5.443  1.00  0.590          C  
ATOM    367  CG2 ILE A  25      -9.714 -12.293   5.821  1.00  0.590          C  
ATOM    368  CD1 ILE A  25     -11.719 -10.262   4.460  1.00  0.590          C  
ATOM    369  H   ILE A  25     -12.494 -10.758   8.640  1.00  0.500          H  
ATOM    370  HA  ILE A  25     -11.777 -13.391   7.313  1.00  0.500          H  
ATOM    371  HB  ILE A  25     -10.610 -10.590   6.856  1.00  0.710          H  
ATOM    372 1HG1 ILE A  25     -12.210 -12.223   4.909  1.00  0.710          H  
ATOM    373 2HG1 ILE A  25     -12.937 -11.020   5.942  1.00  0.710          H  
ATOM    374 1HG2 ILE A  25      -9.322 -11.726   5.015  1.00  0.710          H  
ATOM    375 2HG2 ILE A  25      -8.922 -12.446   6.545  1.00  0.710          H  
ATOM    376 3HG2 ILE A  25     -10.049 -13.255   5.447  1.00  0.710          H  
ATOM    377 1HD1 ILE A  25     -12.542 -10.192   3.808  1.00  0.710          H  
ATOM    378 2HD1 ILE A  25     -11.559  -9.305   4.970  1.00  0.710          H  
ATOM    379 3HD1 ILE A  25     -10.866 -10.507   3.913  1.00  0.710          H  
ATOM    380  N   TYR A  26      -9.761 -13.819   8.836  1.00  0.470          N  
ATOM    381  CA  TYR A  26      -8.632 -13.982   9.771  1.00  0.490          C  
ATOM    382  C   TYR A  26      -7.615 -15.133   9.480  1.00  0.500          C  
ATOM    383  O   TYR A  26      -8.006 -16.256   9.169  1.00  0.580          O  
ATOM    384  CB  TYR A  26      -9.207 -14.180  11.166  1.00  0.680          C  
ATOM    385  CG  TYR A  26      -8.179 -14.200  12.175  1.00  0.680          C  
ATOM    386  CD1 TYR A  26      -7.729 -13.009  12.684  1.00  0.680          C  
ATOM    387  CD2 TYR A  26      -7.648 -15.379  12.581  1.00  0.680          C  
ATOM    388  CE1 TYR A  26      -6.741 -13.004  13.621  1.00  0.680          C  
ATOM    389  CE2 TYR A  26      -6.666 -15.378  13.507  1.00  0.680          C  
ATOM    390  CZ  TYR A  26      -6.206 -14.202  14.037  1.00  0.680          C  
ATOM    391  OH  TYR A  26      -5.207 -14.207  14.989  1.00  0.680          O  
ATOM    392  H   TYR A  26     -10.189 -14.625   8.370  1.00  0.560          H  
ATOM    393  HA  TYR A  26      -8.066 -13.055   9.758  1.00  0.590          H  
ATOM    394 1HB  TYR A  26      -9.904 -13.372  11.399  1.00  0.810          H  
ATOM    395 2HB  TYR A  26      -9.760 -15.119  11.211  1.00  0.810          H  
ATOM    396  HD1 TYR A  26      -8.164 -12.070  12.339  1.00  0.810          H  
ATOM    397  HD2 TYR A  26      -8.005 -16.318  12.155  1.00  0.810          H  
ATOM    398  HE1 TYR A  26      -6.378 -12.064  14.034  1.00  0.810          H  
ATOM    399  HE2 TYR A  26      -6.232 -16.309  13.834  1.00  0.810          H  
ATOM    400  HH  TYR A  26      -4.937 -15.140  15.191  1.00  0.810          H  
ATOM    401  N   LYS A  27      -6.298 -14.859   9.609  1.00  0.540          N  
ATOM    402  CA  LYS A  27      -5.207 -15.850   9.449  1.00  0.560          C  
ATOM    403  C   LYS A  27      -4.781 -16.493  10.770  1.00  0.570          C  
ATOM    404  O   LYS A  27      -4.323 -15.785  11.665  1.00  0.790          O  
ATOM    405  CB  LYS A  27      -3.984 -15.186   8.817  1.00  0.780          C  
ATOM    406  CG  LYS A  27      -2.708 -16.059   8.697  1.00  0.780          C  
ATOM    407  CD  LYS A  27      -1.647 -15.819   9.853  1.00  0.780          C  
ATOM    408  CE  LYS A  27      -1.060 -14.390   9.881  1.00  0.780          C  
ATOM    409  NZ  LYS A  27      -0.025 -14.241  10.956  1.00  0.780          N  
ATOM    410  H   LYS A  27      -6.002 -13.920   9.863  1.00  0.650          H  
ATOM    411  HA  LYS A  27      -5.556 -16.640   8.786  1.00  0.670          H  
ATOM    412 1HB  LYS A  27      -4.227 -14.874   7.807  1.00  0.930          H  
ATOM    413 2HB  LYS A  27      -3.754 -14.310   9.361  1.00  0.930          H  
ATOM    414 1HG  LYS A  27      -3.012 -17.108   8.728  1.00  0.930          H  
ATOM    415 2HG  LYS A  27      -2.231 -15.885   7.746  1.00  0.930          H  
ATOM    416 1HD  LYS A  27      -2.061 -16.031  10.823  1.00  0.930          H  
ATOM    417 2HD  LYS A  27      -0.824 -16.515   9.698  1.00  0.930          H  
ATOM    418 1HE  LYS A  27      -0.629 -14.163   8.923  1.00  0.930          H  
ATOM    419 2HE  LYS A  27      -1.839 -13.669  10.087  1.00  0.930          H  
ATOM    420 1HZ  LYS A  27       0.335 -13.298  10.952  1.00  0.930          H  
ATOM    421 2HZ  LYS A  27      -0.448 -14.436  11.854  1.00  0.930          H  
ATOM    422 3HZ  LYS A  27       0.728 -14.890  10.794  1.00  0.930          H  
ATOM    423  N   ASP A  28      -4.897 -17.819  10.909  1.00  0.430          N  
ATOM    424  CA  ASP A  28      -4.526 -18.414  12.201  1.00  0.440          C  
ATOM    425  C   ASP A  28      -3.025 -18.739  12.326  1.00  0.430          C  
ATOM    426  O   ASP A  28      -2.231 -18.543  11.397  1.00  0.450          O  
ATOM    427  CB  ASP A  28      -5.359 -19.668  12.519  1.00  0.610          C  
ATOM    428  CG  ASP A  28      -5.104 -20.985  11.778  1.00  0.610          C  
ATOM    429  OD1 ASP A  28      -4.057 -21.206  11.168  1.00  0.610          O  
ATOM    430  OD2 ASP A  28      -5.999 -21.816  11.854  1.00  0.610          O  
ATOM    431  H   ASP A  28      -5.255 -18.384  10.130  1.00  0.520          H  
ATOM    432  HA  ASP A  28      -4.747 -17.689  12.980  1.00  0.530          H  
ATOM    433 1HB  ASP A  28      -5.329 -19.857  13.592  1.00  0.730          H  
ATOM    434 2HB  ASP A  28      -6.364 -19.426  12.275  1.00  0.730          H  
ATOM    435  N   ARG A  29      -2.633 -19.325  13.464  1.00  0.450          N  
ATOM    436  CA  ARG A  29      -1.222 -19.663  13.713  1.00  0.470          C  
ATOM    437  C   ARG A  29      -0.565 -20.610  12.700  1.00  0.420          C  
ATOM    438  O   ARG A  29       0.662 -20.604  12.579  1.00  0.470          O  
ATOM    439  CB  ARG A  29      -1.056 -20.328  15.076  1.00  0.650          C  
ATOM    440  CG  ARG A  29      -1.290 -19.461  16.295  1.00  0.650          C  
ATOM    441  CD  ARG A  29      -0.152 -18.588  16.643  1.00  0.650          C  
ATOM    442  NE  ARG A  29      -0.479 -17.800  17.824  1.00  0.650          N  
ATOM    443  CZ  ARG A  29      -0.328 -18.205  19.107  1.00  0.650          C  
ATOM    444  NH1 ARG A  29       0.175 -19.393  19.384  1.00  0.650          N  
ATOM    445  NH2 ARG A  29      -0.700 -17.400  20.082  1.00  0.650          N  
ATOM    446  H   ARG A  29      -3.318 -19.433  14.223  1.00  0.540          H  
ATOM    447  HA  ARG A  29      -0.662 -18.730  13.706  1.00  0.560          H  
ATOM    448 1HB  ARG A  29      -1.750 -21.164  15.143  1.00  0.780          H  
ATOM    449 2HB  ARG A  29      -0.050 -20.739  15.154  1.00  0.780          H  
ATOM    450 1HG  ARG A  29      -2.108 -18.798  16.097  1.00  0.780          H  
ATOM    451 2HG  ARG A  29      -1.535 -20.087  17.151  1.00  0.780          H  
ATOM    452 1HD  ARG A  29       0.741 -19.176  16.838  1.00  0.780          H  
ATOM    453 2HD  ARG A  29       0.042 -17.899  15.823  1.00  0.780          H  
ATOM    454  HE  ARG A  29      -0.880 -16.883  17.670  1.00  0.780          H  
ATOM    455 1HH1 ARG A  29       0.459 -20.012  18.644  1.00  0.780          H  
ATOM    456 2HH1 ARG A  29       0.285 -19.688  20.348  1.00  0.780          H  
ATOM    457 1HH2 ARG A  29      -1.091 -16.496  19.870  1.00  0.780          H  
ATOM    458 2HH2 ARG A  29      -0.626 -17.701  21.063  1.00  0.780          H  
ATOM    459  N   ASP A  30      -1.344 -21.457  12.012  1.00  0.420          N  
ATOM    460  CA  ASP A  30      -0.772 -22.410  11.067  1.00  0.510          C  
ATOM    461  C   ASP A  30      -0.911 -21.889   9.644  1.00  0.530          C  
ATOM    462  O   ASP A  30      -0.550 -22.563   8.675  1.00  0.650          O  
ATOM    463  CB  ASP A  30      -1.456 -23.776  11.190  1.00  0.680          C  
ATOM    464  CG  ASP A  30      -1.191 -24.512  12.525  1.00  0.680          C  
ATOM    465  OD1 ASP A  30      -0.175 -24.292  13.136  1.00  0.680          O  
ATOM    466  OD2 ASP A  30      -2.026 -25.320  12.919  1.00  0.680          O  
ATOM    467  H   ASP A  30      -2.368 -21.416  12.069  1.00  0.500          H  
ATOM    468  HA  ASP A  30       0.288 -22.529  11.286  1.00  0.610          H  
ATOM    469 1HB  ASP A  30      -2.526 -23.622  11.103  1.00  0.810          H  
ATOM    470 2HB  ASP A  30      -1.151 -24.415  10.361  1.00  0.810          H  
ATOM    471  N   GLY A  31      -1.420 -20.670   9.518  1.00  0.470          N  
ATOM    472  CA  GLY A  31      -1.640 -20.056   8.233  1.00  0.540          C  
ATOM    473  C   GLY A  31      -2.989 -20.354   7.579  1.00  0.500          C  
ATOM    474  O   GLY A  31      -3.139 -20.049   6.400  1.00  0.590          O  
ATOM    475  H   GLY A  31      -1.675 -20.125  10.346  1.00  0.560          H  
ATOM    476 1HA  GLY A  31      -1.530 -18.978   8.344  1.00  0.650          H  
ATOM    477 2HA  GLY A  31      -0.855 -20.376   7.558  1.00  0.650          H  
ATOM    478  N   PHE A  32      -3.979 -20.927   8.290  1.00  0.400          N  
ATOM    479  CA  PHE A  32      -5.254 -21.199   7.619  1.00  0.410          C  
ATOM    480  C   PHE A  32      -6.056 -19.924   7.582  1.00  0.410          C  
ATOM    481  O   PHE A  32      -5.961 -19.086   8.489  1.00  0.410          O  
ATOM    482  CB  PHE A  32      -6.096 -22.278   8.311  1.00  0.570          C  
ATOM    483  CG  PHE A  32      -5.630 -23.708   8.159  1.00  0.570          C  
ATOM    484  CD1 PHE A  32      -4.778 -24.269   9.088  1.00  0.570          C  
ATOM    485  CD2 PHE A  32      -6.085 -24.501   7.109  1.00  0.570          C  
ATOM    486  CE1 PHE A  32      -4.368 -25.596   8.978  1.00  0.570          C  
ATOM    487  CE2 PHE A  32      -5.685 -25.827   6.997  1.00  0.570          C  
ATOM    488  CZ  PHE A  32      -4.826 -26.374   7.931  1.00  0.570          C  
ATOM    489  H   PHE A  32      -3.891 -21.144   9.295  1.00  0.480          H  
ATOM    490  HA  PHE A  32      -5.057 -21.517   6.592  1.00  0.490          H  
ATOM    491 1HB  PHE A  32      -6.147 -22.059   9.370  1.00  0.680          H  
ATOM    492 2HB  PHE A  32      -7.116 -22.217   7.931  1.00  0.680          H  
ATOM    493  HD1 PHE A  32      -4.432 -23.645   9.918  1.00  0.680          H  
ATOM    494  HD2 PHE A  32      -6.770 -24.069   6.375  1.00  0.680          H  
ATOM    495  HE1 PHE A  32      -3.687 -26.020   9.722  1.00  0.680          H  
ATOM    496  HE2 PHE A  32      -6.043 -26.442   6.180  1.00  0.680          H  
ATOM    497  HZ  PHE A  32      -4.508 -27.414   7.841  1.00  0.680          H  
ATOM    498  N   MET A  33      -6.855 -19.753   6.535  1.00  0.420          N  
ATOM    499  CA  MET A  33      -7.674 -18.562   6.456  1.00  0.440          C  
ATOM    500  C   MET A  33      -9.118 -18.832   6.809  1.00  0.440          C  
ATOM    501  O   MET A  33      -9.806 -19.632   6.176  1.00  0.450          O  
ATOM    502  CB  MET A  33      -7.520 -17.935   5.082  1.00  0.610          C  
ATOM    503  CG  MET A  33      -8.359 -16.726   4.848  1.00  0.610          C  
ATOM    504  SD  MET A  33      -8.054 -15.399   5.992  1.00  0.610          S  
ATOM    505  CE  MET A  33      -6.379 -14.970   5.742  1.00  0.610          C  
ATOM    506  H   MET A  33      -6.918 -20.460   5.792  1.00  0.500          H  
ATOM    507  HA  MET A  33      -7.306 -17.843   7.187  1.00  0.530          H  
ATOM    508 1HB  MET A  33      -6.478 -17.685   4.906  1.00  0.730          H  
ATOM    509 2HB  MET A  33      -7.786 -18.669   4.327  1.00  0.730          H  
ATOM    510 1HG  MET A  33      -8.196 -16.357   3.839  1.00  0.730          H  
ATOM    511 2HG  MET A  33      -9.396 -17.010   4.953  1.00  0.730          H  
ATOM    512 1HE  MET A  33      -6.119 -14.138   6.372  1.00  0.730          H  
ATOM    513 2HE  MET A  33      -5.730 -15.812   5.977  1.00  0.730          H  
ATOM    514 3HE  MET A  33      -6.234 -14.708   4.740  1.00  0.730          H  
ATOM    515  N   TRP A  34      -9.580 -18.173   7.845  1.00  0.460          N  
ATOM    516  CA  TRP A  34     -10.928 -18.363   8.303  1.00  0.480          C  
ATOM    517  C   TRP A  34     -11.811 -17.221   7.835  1.00  0.480          C  
ATOM    518  O   TRP A  34     -11.443 -16.043   7.954  1.00  0.550          O  
ATOM    519  CB  TRP A  34     -10.929 -18.414   9.826  1.00  0.660          C  
ATOM    520  CG  TRP A  34     -10.240 -19.612  10.408  1.00  0.660          C  
ATOM    521  CD1 TRP A  34      -8.921 -19.720  10.729  1.00  0.660          C  
ATOM    522  CD2 TRP A  34     -10.843 -20.871  10.773  1.00  0.660          C  
ATOM    523  NE1 TRP A  34      -8.670 -20.965  11.272  1.00  0.660          N  
ATOM    524  CE2 TRP A  34      -9.836 -21.667  11.321  1.00  0.660          C  
ATOM    525  CE3 TRP A  34     -12.131 -21.376  10.687  1.00  0.660          C  
ATOM    526  CZ2 TRP A  34     -10.092 -22.935  11.799  1.00  0.660          C  
ATOM    527  CZ3 TRP A  34     -12.384 -22.653  11.163  1.00  0.660          C  
ATOM    528  CH2 TRP A  34     -11.403 -23.401  11.707  1.00  0.660          C  
ATOM    529  H   TRP A  34      -8.970 -17.519   8.333  1.00  0.550          H  
ATOM    530  HA  TRP A  34     -11.308 -19.299   7.911  1.00  0.580          H  
ATOM    531 1HB  TRP A  34     -10.443 -17.518  10.218  1.00  0.800          H  
ATOM    532 2HB  TRP A  34     -11.948 -18.413  10.176  1.00  0.800          H  
ATOM    533  HD1 TRP A  34      -8.171 -18.938  10.578  1.00  0.800          H  
ATOM    534  HE1 TRP A  34      -7.730 -21.311  11.602  1.00  0.800          H  
ATOM    535  HE3 TRP A  34     -12.915 -20.782  10.245  1.00  0.800          H  
ATOM    536  HZ2 TRP A  34      -9.309 -23.558  12.230  1.00  0.800          H  
ATOM    537  HZ3 TRP A  34     -13.392 -23.048  11.086  1.00  0.800          H  
ATOM    538  HH2 TRP A  34     -11.649 -24.397  12.062  1.00  0.800          H  
ATOM    539  N   PHE A  35     -13.025 -17.550   7.410  1.00  0.470          N  
ATOM    540  CA  PHE A  35     -13.955 -16.494   7.053  1.00  0.460          C  
ATOM    541  C   PHE A  35     -15.279 -16.700   7.762  1.00  0.470          C  
ATOM    542  O   PHE A  35     -15.827 -17.812   7.825  1.00  0.460          O  
ATOM    543  CB  PHE A  35     -14.272 -16.463   5.554  1.00  0.650          C  
ATOM    544  CG  PHE A  35     -13.125 -16.337   4.639  1.00  0.650          C  
ATOM    545  CD1 PHE A  35     -12.607 -17.469   4.047  1.00  0.650          C  
ATOM    546  CD2 PHE A  35     -12.558 -15.125   4.362  1.00  0.650          C  
ATOM    547  CE1 PHE A  35     -11.562 -17.381   3.183  1.00  0.650          C  
ATOM    548  CE2 PHE A  35     -11.492 -15.035   3.500  1.00  0.650          C  
ATOM    549  CZ  PHE A  35     -11.006 -16.165   2.909  1.00  0.650          C  
ATOM    550  H   PHE A  35     -13.256 -18.537   7.295  1.00  0.560          H  
ATOM    551  HA  PHE A  35     -13.542 -15.537   7.357  1.00  0.550          H  
ATOM    552 1HB  PHE A  35     -14.831 -17.305   5.273  1.00  0.780          H  
ATOM    553 2HB  PHE A  35     -14.912 -15.611   5.378  1.00  0.780          H  
ATOM    554  HD1 PHE A  35     -13.051 -18.437   4.278  1.00  0.780          H  
ATOM    555  HD2 PHE A  35     -12.968 -14.243   4.839  1.00  0.780          H  
ATOM    556  HE1 PHE A  35     -11.169 -18.271   2.719  1.00  0.780          H  
ATOM    557  HE2 PHE A  35     -11.033 -14.078   3.287  1.00  0.780          H  
ATOM    558  HZ  PHE A  35     -10.172 -16.104   2.233  1.00  0.780          H  
ATOM    559  N   GLY A  36     -15.810 -15.630   8.310  1.00  0.490          N  
ATOM    560  CA  GLY A  36     -17.119 -15.719   8.917  1.00  0.520          C  
ATOM    561  C   GLY A  36     -18.082 -15.224   7.883  1.00  0.530          C  
ATOM    562  O   GLY A  36     -17.832 -14.188   7.251  1.00  0.550          O  
ATOM    563  H   GLY A  36     -15.306 -14.741   8.245  1.00  0.590          H  
ATOM    564 1HA  GLY A  36     -17.348 -16.751   9.184  1.00  0.620          H  
ATOM    565 2HA  GLY A  36     -17.174 -15.119   9.814  1.00  0.620          H  
ATOM    566  N   THR A  37     -19.198 -15.904   7.739  1.00  0.540          N  
ATOM    567  CA  THR A  37     -20.192 -15.524   6.756  1.00  0.550          C  
ATOM    568  C   THR A  37     -21.539 -15.473   7.410  1.00  0.590          C  
ATOM    569  O   THR A  37     -21.674 -15.715   8.615  1.00  0.600          O  
ATOM    570  CB  THR A  37     -20.272 -16.520   5.586  1.00  0.770          C  
ATOM    571  OG1 THR A  37     -20.884 -17.737   6.029  1.00  0.770          O  
ATOM    572  CG2 THR A  37     -18.898 -16.803   5.018  1.00  0.770          C  
ATOM    573  H   THR A  37     -19.354 -16.738   8.297  1.00  0.650          H  
ATOM    574  HA  THR A  37     -19.973 -14.534   6.370  1.00  0.660          H  
ATOM    575  HB  THR A  37     -20.880 -16.103   4.803  1.00  0.920          H  
ATOM    576  HG1 THR A  37     -20.336 -18.180   6.726  1.00  0.920          H  
ATOM    577 1HG2 THR A  37     -18.986 -17.494   4.181  1.00  0.920          H  
ATOM    578 2HG2 THR A  37     -18.468 -15.884   4.688  1.00  0.920          H  
ATOM    579 3HG2 THR A  37     -18.265 -17.235   5.787  1.00  0.920          H  
ATOM    580  N   THR A  38     -22.549 -15.188   6.607  1.00  0.630          N  
ATOM    581  CA  THR A  38     -23.904 -15.199   7.133  1.00  0.690          C  
ATOM    582  C   THR A  38     -24.473 -16.637   7.214  1.00  0.630          C  
ATOM    583  O   THR A  38     -25.574 -16.839   7.738  1.00  0.610          O  
ATOM    584  CB  THR A  38     -24.831 -14.323   6.273  1.00  0.940          C  
ATOM    585  OG1 THR A  38     -24.927 -14.870   4.958  1.00  0.940          O  
ATOM    586  CG2 THR A  38     -24.237 -12.929   6.171  1.00  0.940          C  
ATOM    587  H   THR A  38     -22.347 -14.931   5.631  1.00  0.760          H  
ATOM    588  HA  THR A  38     -23.878 -14.790   8.139  1.00  0.830          H  
ATOM    589  HB  THR A  38     -25.822 -14.273   6.722  1.00  1.130          H  
ATOM    590  HG1 THR A  38     -25.490 -15.647   4.982  1.00  1.130          H  
ATOM    591 1HG2 THR A  38     -24.885 -12.305   5.558  1.00  1.130          H  
ATOM    592 2HG2 THR A  38     -24.153 -12.503   7.152  1.00  1.130          H  
ATOM    593 3HG2 THR A  38     -23.250 -12.974   5.719  1.00  1.130          H  
ATOM    594  N   THR A  39     -23.767 -17.614   6.604  1.00  0.660          N  
ATOM    595  CA  THR A  39     -24.189 -19.020   6.558  1.00  0.610          C  
ATOM    596  C   THR A  39     -23.035 -20.018   6.805  1.00  0.620          C  
ATOM    597  O   THR A  39     -22.669 -20.784   5.896  1.00  0.730          O  
ATOM    598  CB  THR A  39     -24.865 -19.424   5.235  1.00  0.870          C  
ATOM    599  OG1 THR A  39     -23.988 -19.184   4.163  1.00  0.870          O  
ATOM    600  CG2 THR A  39     -26.132 -18.635   5.019  1.00  0.870          C  
ATOM    601  H   THR A  39     -22.859 -17.384   6.207  1.00  0.790          H  
ATOM    602  HA  THR A  39     -24.923 -19.160   7.343  1.00  0.730          H  
ATOM    603  HB  THR A  39     -25.107 -20.486   5.265  1.00  1.050          H  
ATOM    604  HG1 THR A  39     -23.249 -19.823   4.223  1.00  1.050          H  
ATOM    605 1HG2 THR A  39     -26.594 -18.941   4.083  1.00  1.050          H  
ATOM    606 2HG2 THR A  39     -26.819 -18.822   5.844  1.00  1.050          H  
ATOM    607 3HG2 THR A  39     -25.905 -17.583   4.975  1.00  1.050          H  
ATOM    608  N   GLY A  40     -22.424 -19.997   7.983  1.00  0.580          N  
ATOM    609  CA  GLY A  40     -21.360 -20.940   8.310  1.00  0.590          C  
ATOM    610  C   GLY A  40     -19.949 -20.377   8.368  1.00  0.550          C  
ATOM    611  O   GLY A  40     -19.628 -19.306   7.829  1.00  0.540          O  
ATOM    612  H   GLY A  40     -22.736 -19.347   8.703  1.00  0.700          H  
ATOM    613 1HA  GLY A  40     -21.591 -21.394   9.276  1.00  0.710          H  
ATOM    614 2HA  GLY A  40     -21.370 -21.754   7.589  1.00  0.710          H  
ATOM    615  N   LEU A  41     -19.097 -21.155   9.029  1.00  0.560          N  
ATOM    616  CA  LEU A  41     -17.693 -20.842   9.210  1.00  0.540          C  
ATOM    617  C   LEU A  41     -16.871 -21.547   8.145  1.00  0.570          C  
ATOM    618  O   LEU A  41     -16.961 -22.762   7.947  1.00  0.680          O  
ATOM    619  CB  LEU A  41     -17.259 -21.256  10.612  1.00  0.760          C  
ATOM    620  CG  LEU A  41     -15.823 -21.123  10.995  1.00  0.760          C  
ATOM    621  CD1 LEU A  41     -15.434 -19.656  11.040  1.00  0.760          C  
ATOM    622  CD2 LEU A  41     -15.664 -21.803  12.325  1.00  0.760          C  
ATOM    623  H   LEU A  41     -19.460 -22.034   9.416  1.00  0.670          H  
ATOM    624  HA  LEU A  41     -17.559 -19.768   9.090  1.00  0.650          H  
ATOM    625 1HB  LEU A  41     -17.774 -20.638  11.304  1.00  0.920          H  
ATOM    626 2HB  LEU A  41     -17.586 -22.214  10.790  1.00  0.920          H  
ATOM    627  HG  LEU A  41     -15.185 -21.613  10.262  1.00  0.920          H  
ATOM    628 1HD1 LEU A  41     -14.401 -19.558  11.339  1.00  0.920          H  
ATOM    629 2HD1 LEU A  41     -15.560 -19.202  10.063  1.00  0.920          H  
ATOM    630 3HD1 LEU A  41     -16.057 -19.140  11.758  1.00  0.920          H  
ATOM    631 1HD2 LEU A  41     -14.636 -21.737  12.671  1.00  0.920          H  
ATOM    632 2HD2 LEU A  41     -16.314 -21.330  13.035  1.00  0.920          H  
ATOM    633 3HD2 LEU A  41     -15.943 -22.837  12.215  1.00  0.920          H  
ATOM    634  N   ASN A  42     -16.100 -20.758   7.422  1.00  0.480          N  
ATOM    635  CA  ASN A  42     -15.310 -21.231   6.303  1.00  0.490          C  
ATOM    636  C   ASN A  42     -13.833 -21.334   6.590  1.00  0.490          C  
ATOM    637  O   ASN A  42     -13.180 -20.332   6.882  1.00  0.550          O  
ATOM    638  CB  ASN A  42     -15.511 -20.279   5.155  1.00  0.680          C  
ATOM    639  CG  ASN A  42     -16.850 -20.329   4.554  1.00  0.680          C  
ATOM    640  OD1 ASN A  42     -16.979 -20.845   3.452  1.00  0.680          O  
ATOM    641  ND2 ASN A  42     -17.839 -19.845   5.230  1.00  0.680          N  
ATOM    642  H   ASN A  42     -16.067 -19.758   7.648  1.00  0.580          H  
ATOM    643  HA  ASN A  42     -15.658 -22.229   6.029  1.00  0.590          H  
ATOM    644 1HB  ASN A  42     -15.373 -19.307   5.543  1.00  0.820          H  
ATOM    645 2HB  ASN A  42     -14.763 -20.441   4.399  1.00  0.820          H  
ATOM    646 1HD2 ASN A  42     -18.782 -19.882   4.871  1.00  0.820          H  
ATOM    647 2HD2 ASN A  42     -17.676 -19.419   6.126  1.00  0.820          H  
ATOM    648  N   ARG A  43     -13.293 -22.544   6.529  1.00  0.440          N  
ATOM    649  CA  ARG A  43     -11.868 -22.723   6.757  1.00  0.420          C  
ATOM    650  C   ARG A  43     -11.209 -23.018   5.418  1.00  0.420          C  
ATOM    651  O   ARG A  43     -11.453 -24.064   4.811  1.00  0.460          O  
ATOM    652  CB  ARG A  43     -11.619 -23.860   7.698  1.00  0.600          C  
ATOM    653  CG  ARG A  43     -10.200 -24.060   8.122  1.00  0.600          C  
ATOM    654  CD  ARG A  43     -10.126 -25.221   8.982  1.00  0.600          C  
ATOM    655  NE  ARG A  43      -8.852 -25.358   9.609  1.00  0.600          N  
ATOM    656  CZ  ARG A  43      -8.531 -26.366  10.430  1.00  0.600          C  
ATOM    657  NH1 ARG A  43      -9.418 -27.303  10.707  1.00  0.600          N  
ATOM    658  NH2 ARG A  43      -7.324 -26.427  10.970  1.00  0.600          N  
ATOM    659  H   ARG A  43     -13.883 -23.361   6.331  1.00  0.530          H  
ATOM    660  HA  ARG A  43     -11.441 -21.808   7.171  1.00  0.500          H  
ATOM    661 1HB  ARG A  43     -12.212 -23.706   8.578  1.00  0.720          H  
ATOM    662 2HB  ARG A  43     -11.954 -24.774   7.239  1.00  0.720          H  
ATOM    663 1HG  ARG A  43      -9.563 -24.228   7.255  1.00  0.720          H  
ATOM    664 2HG  ARG A  43      -9.848 -23.185   8.672  1.00  0.720          H  
ATOM    665 1HD  ARG A  43     -10.888 -25.180   9.739  1.00  0.720          H  
ATOM    666 2HD  ARG A  43     -10.295 -26.103   8.364  1.00  0.720          H  
ATOM    667  HE  ARG A  43      -8.146 -24.653   9.420  1.00  0.720          H  
ATOM    668 1HH1 ARG A  43     -10.366 -27.281  10.338  1.00  0.720          H  
ATOM    669 2HH1 ARG A  43      -9.149 -28.092  11.308  1.00  0.720          H  
ATOM    670 1HH2 ARG A  43      -6.641 -25.705  10.785  1.00  0.720          H  
ATOM    671 2HH2 ARG A  43      -7.085 -27.218  11.596  1.00  0.720          H  
ATOM    672  N   TYR A  44     -10.370 -22.101   4.963  1.00  0.400          N  
ATOM    673  CA  TYR A  44      -9.740 -22.184   3.656  1.00  0.410          C  
ATOM    674  C   TYR A  44      -8.254 -22.565   3.748  1.00  0.390          C  
ATOM    675  O   TYR A  44      -7.453 -21.886   4.406  1.00  0.410          O  
ATOM    676  CB  TYR A  44      -9.952 -20.834   2.960  1.00  0.570          C  
ATOM    677  CG  TYR A  44      -9.533 -20.704   1.507  1.00  0.570          C  
ATOM    678  CD1 TYR A  44      -9.636 -21.779   0.644  1.00  0.570          C  
ATOM    679  CD2 TYR A  44      -9.095 -19.481   1.020  1.00  0.570          C  
ATOM    680  CE1 TYR A  44      -9.266 -21.661  -0.648  1.00  0.570          C  
ATOM    681  CE2 TYR A  44      -8.737 -19.369  -0.300  1.00  0.570          C  
ATOM    682  CZ  TYR A  44      -8.797 -20.469  -1.125  1.00  0.570          C  
ATOM    683  OH  TYR A  44      -8.380 -20.393  -2.436  1.00  0.570          O  
ATOM    684  H   TYR A  44     -10.209 -21.261   5.519  1.00  0.480          H  
ATOM    685  HA  TYR A  44     -10.249 -22.965   3.094  1.00  0.490          H  
ATOM    686 1HB  TYR A  44     -10.963 -20.559   3.055  1.00  0.680          H  
ATOM    687 2HB  TYR A  44      -9.400 -20.089   3.517  1.00  0.680          H  
ATOM    688  HD1 TYR A  44      -9.998 -22.725   0.982  1.00  0.680          H  
ATOM    689  HD2 TYR A  44      -9.026 -18.615   1.678  1.00  0.680          H  
ATOM    690  HE1 TYR A  44      -9.334 -22.521  -1.309  1.00  0.680          H  
ATOM    691  HE2 TYR A  44      -8.380 -18.422  -0.693  1.00  0.680          H  
ATOM    692  HH  TYR A  44      -7.726 -21.132  -2.605  1.00  0.680          H  
ATOM    693  N   ASP A  45      -7.874 -23.708   3.143  1.00  0.370          N  
ATOM    694  CA  ASP A  45      -6.462 -24.140   3.213  1.00  0.360          C  
ATOM    695  C   ASP A  45      -5.660 -23.623   2.013  1.00  0.380          C  
ATOM    696  O   ASP A  45      -4.517 -24.016   1.800  1.00  0.390          O  
ATOM    697  CB  ASP A  45      -6.307 -25.668   3.286  1.00  0.510          C  
ATOM    698  CG  ASP A  45      -6.692 -26.446   2.028  1.00  0.510          C  
ATOM    699  OD1 ASP A  45      -7.025 -25.835   1.005  1.00  0.510          O  
ATOM    700  OD2 ASP A  45      -6.618 -27.659   2.100  1.00  0.510          O  
ATOM    701  H   ASP A  45      -8.570 -24.259   2.618  1.00  0.440          H  
ATOM    702  HA  ASP A  45      -6.012 -23.716   4.111  1.00  0.430          H  
ATOM    703 1HB  ASP A  45      -5.281 -25.913   3.534  1.00  0.610          H  
ATOM    704 2HB  ASP A  45      -6.931 -26.035   4.095  1.00  0.610          H  
ATOM    705  N   GLY A  46      -6.289 -22.753   1.236  1.00  0.390          N  
ATOM    706  CA  GLY A  46      -5.749 -22.122   0.041  1.00  0.430          C  
ATOM    707  C   GLY A  46      -6.233 -22.789  -1.247  1.00  0.450          C  
ATOM    708  O   GLY A  46      -6.284 -22.153  -2.310  1.00  0.500          O  
ATOM    709  H   GLY A  46      -7.228 -22.504   1.502  1.00  0.470          H  
ATOM    710 1HA  GLY A  46      -6.044 -21.082   0.041  1.00  0.520          H  
ATOM    711 2HA  GLY A  46      -4.659 -22.139   0.082  1.00  0.520          H  
ATOM    712  N   TYR A  47      -6.703 -24.032  -1.149  1.00  0.440          N  
ATOM    713  CA  TYR A  47      -7.185 -24.747  -2.321  1.00  0.470          C  
ATOM    714  C   TYR A  47      -8.640 -25.125  -2.151  1.00  0.450          C  
ATOM    715  O   TYR A  47      -9.453 -24.925  -3.055  1.00  0.490          O  
ATOM    716  CB  TYR A  47      -6.325 -25.974  -2.560  1.00  0.650          C  
ATOM    717  CG  TYR A  47      -4.904 -25.599  -2.777  1.00  0.650          C  
ATOM    718  CD1 TYR A  47      -4.011 -25.745  -1.748  1.00  0.650          C  
ATOM    719  CD2 TYR A  47      -4.486 -25.083  -3.992  1.00  0.650          C  
ATOM    720  CE1 TYR A  47      -2.700 -25.387  -1.930  1.00  0.650          C  
ATOM    721  CE2 TYR A  47      -3.171 -24.729  -4.157  1.00  0.650          C  
ATOM    722  CZ  TYR A  47      -2.284 -24.886  -3.124  1.00  0.650          C  
ATOM    723  OH  TYR A  47      -0.968 -24.543  -3.280  1.00  0.650          O  
ATOM    724  H   TYR A  47      -6.707 -24.517  -0.242  1.00  0.530          H  
ATOM    725  HA  TYR A  47      -7.113 -24.092  -3.189  1.00  0.560          H  
ATOM    726 1HB  TYR A  47      -6.380 -26.640  -1.694  1.00  0.780          H  
ATOM    727 2HB  TYR A  47      -6.679 -26.521  -3.432  1.00  0.780          H  
ATOM    728  HD1 TYR A  47      -4.345 -26.143  -0.786  1.00  0.780          H  
ATOM    729  HD2 TYR A  47      -5.190 -24.952  -4.812  1.00  0.780          H  
ATOM    730  HE1 TYR A  47      -1.990 -25.498  -1.130  1.00  0.780          H  
ATOM    731  HE2 TYR A  47      -2.833 -24.321  -5.100  1.00  0.780          H  
ATOM    732  HH  TYR A  47      -0.830 -24.242  -4.188  1.00  0.780          H  
ATOM    733  N   THR A  48      -8.983 -25.666  -0.986  1.00  0.410          N  
ATOM    734  CA  THR A  48     -10.369 -26.024  -0.741  1.00  0.420          C  
ATOM    735  C   THR A  48     -10.865 -25.566   0.610  1.00  0.420          C  
ATOM    736  O   THR A  48     -10.124 -25.030   1.446  1.00  0.390          O  
ATOM    737  CB  THR A  48     -10.630 -27.527  -0.853  1.00  0.580          C  
ATOM    738  OG1 THR A  48     -12.051 -27.723  -0.864  1.00  0.580          O  
ATOM    739  CG2 THR A  48     -10.011 -28.281   0.342  1.00  0.580          C  
ATOM    740  H   THR A  48      -8.270 -25.840  -0.271  1.00  0.490          H  
ATOM    741  HA  THR A  48     -10.987 -25.529  -1.490  1.00  0.500          H  
ATOM    742  HB  THR A  48     -10.205 -27.897  -1.784  1.00  0.700          H  
ATOM    743  HG1 THR A  48     -12.244 -28.632  -1.131  1.00  0.700          H  
ATOM    744 1HG2 THR A  48     -10.216 -29.344   0.237  1.00  0.700          H  
ATOM    745 2HG2 THR A  48      -8.929 -28.118   0.347  1.00  0.700          H  
ATOM    746 3HG2 THR A  48     -10.423 -27.940   1.288  1.00  0.700          H  
ATOM    747  N   PHE A  49     -12.136 -25.845   0.854  1.00  0.480          N  
ATOM    748  CA  PHE A  49     -12.753 -25.452   2.106  1.00  0.500          C  
ATOM    749  C   PHE A  49     -13.376 -26.537   2.940  1.00  0.510          C  
ATOM    750  O   PHE A  49     -14.016 -27.467   2.441  1.00  0.540          O  
ATOM    751  CB  PHE A  49     -13.878 -24.460   1.865  1.00  0.690          C  
ATOM    752  CG  PHE A  49     -13.505 -23.144   1.401  1.00  0.690          C  
ATOM    753  CD1 PHE A  49     -13.203 -22.901   0.088  1.00  0.690          C  
ATOM    754  CD2 PHE A  49     -13.517 -22.108   2.278  1.00  0.690          C  
ATOM    755  CE1 PHE A  49     -12.918 -21.649  -0.331  1.00  0.690          C  
ATOM    756  CE2 PHE A  49     -13.235 -20.866   1.856  1.00  0.690          C  
ATOM    757  CZ  PHE A  49     -12.939 -20.635   0.554  1.00  0.690          C  
ATOM    758  H   PHE A  49     -12.659 -26.345   0.136  1.00  0.580          H  
ATOM    759  HA  PHE A  49     -11.989 -24.973   2.707  1.00  0.600          H  
ATOM    760 1HB  PHE A  49     -14.587 -24.876   1.149  1.00  0.830          H  
ATOM    761 2HB  PHE A  49     -14.417 -24.336   2.798  1.00  0.830          H  
ATOM    762  HD1 PHE A  49     -13.194 -23.721  -0.624  1.00  0.830          H  
ATOM    763  HD2 PHE A  49     -13.763 -22.295   3.322  1.00  0.830          H  
ATOM    764  HE1 PHE A  49     -12.678 -21.467  -1.378  1.00  0.830          H  
ATOM    765  HE2 PHE A  49     -13.244 -20.043   2.557  1.00  0.830          H  
ATOM    766  HZ  PHE A  49     -12.721 -19.654   0.235  1.00  0.830          H  
ATOM    767  N   LYS A  50     -13.293 -26.316   4.238  1.00  0.500          N  
ATOM    768  CA  LYS A  50     -14.032 -27.110   5.194  1.00  0.520          C  
ATOM    769  C   LYS A  50     -15.108 -26.184   5.728  1.00  0.510          C  
ATOM    770  O   LYS A  50     -14.832 -25.034   6.091  1.00  0.490          O  
ATOM    771  CB  LYS A  50     -13.137 -27.649   6.310  1.00  0.720          C  
ATOM    772  CG  LYS A  50     -11.930 -28.465   5.821  1.00  0.720          C  
ATOM    773  CD  LYS A  50     -12.362 -29.719   5.066  1.00  0.720          C  
ATOM    774  CE  LYS A  50     -11.188 -30.626   4.746  1.00  0.720          C  
ATOM    775  NZ  LYS A  50     -11.608 -31.760   3.882  1.00  0.720          N  
ATOM    776  H   LYS A  50     -12.679 -25.551   4.538  1.00  0.600          H  
ATOM    777  HA  LYS A  50     -14.529 -27.938   4.689  1.00  0.620          H  
ATOM    778 1HB  LYS A  50     -12.767 -26.832   6.909  1.00  0.860          H  
ATOM    779 2HB  LYS A  50     -13.728 -28.286   6.968  1.00  0.860          H  
ATOM    780 1HG  LYS A  50     -11.331 -27.843   5.152  1.00  0.860          H  
ATOM    781 2HG  LYS A  50     -11.313 -28.745   6.673  1.00  0.860          H  
ATOM    782 1HD  LYS A  50     -13.092 -30.271   5.658  1.00  0.860          H  
ATOM    783 2HD  LYS A  50     -12.825 -29.434   4.121  1.00  0.860          H  
ATOM    784 1HE  LYS A  50     -10.407 -30.059   4.240  1.00  0.860          H  
ATOM    785 2HE  LYS A  50     -10.789 -31.026   5.679  1.00  0.860          H  
ATOM    786 1HZ  LYS A  50     -10.815 -32.357   3.696  1.00  0.860          H  
ATOM    787 2HZ  LYS A  50     -12.335 -32.282   4.349  1.00  0.860          H  
ATOM    788 3HZ  LYS A  50     -11.969 -31.399   3.010  1.00  0.860          H  
ATOM    789  N   ILE A  51     -16.348 -26.648   5.731  1.00  0.530          N  
ATOM    790  CA  ILE A  51     -17.427 -25.781   6.176  1.00  0.540          C  
ATOM    791  C   ILE A  51     -18.028 -26.268   7.481  1.00  0.560          C  
ATOM    792  O   ILE A  51     -18.463 -27.416   7.591  1.00  0.570          O  
ATOM    793  CB  ILE A  51     -18.524 -25.673   5.092  1.00  0.750          C  
ATOM    794  CG1 ILE A  51     -17.911 -25.233   3.694  1.00  0.750          C  
ATOM    795  CG2 ILE A  51     -19.601 -24.685   5.559  1.00  0.750          C  
ATOM    796  CD1 ILE A  51     -17.209 -23.882   3.650  1.00  0.750          C  
ATOM    797  H   ILE A  51     -16.537 -27.595   5.430  1.00  0.640          H  
ATOM    798  HA  ILE A  51     -17.032 -24.785   6.365  1.00  0.650          H  
ATOM    799  HB  ILE A  51     -18.983 -26.649   4.945  1.00  0.900          H  
ATOM    800 1HG1 ILE A  51     -17.194 -25.988   3.375  1.00  0.900          H  
ATOM    801 2HG1 ILE A  51     -18.723 -25.202   2.968  1.00  0.900          H  
ATOM    802 1HG2 ILE A  51     -20.393 -24.619   4.815  1.00  0.900          H  
ATOM    803 2HG2 ILE A  51     -20.008 -25.049   6.474  1.00  0.900          H  
ATOM    804 3HG2 ILE A  51     -19.174 -23.693   5.726  1.00  0.900          H  
ATOM    805 1HD1 ILE A  51     -16.851 -23.693   2.634  1.00  0.900          H  
ATOM    806 2HD1 ILE A  51     -17.897 -23.110   3.924  1.00  0.900          H  
ATOM    807 3HD1 ILE A  51     -16.369 -23.867   4.327  1.00  0.900          H  
ATOM    808  N   TYR A  52     -18.073 -25.373   8.455  1.00  0.590          N  
ATOM    809  CA  TYR A  52     -18.616 -25.682   9.762  1.00  0.630          C  
ATOM    810  C   TYR A  52     -19.984 -25.011   9.953  1.00  0.670          C  
ATOM    811  O   TYR A  52     -20.107 -23.778  10.025  1.00  0.710          O  
ATOM    812  CB  TYR A  52     -17.639 -25.227  10.841  1.00  0.870          C  
ATOM    813  CG  TYR A  52     -16.283 -25.888  10.811  1.00  0.870          C  
ATOM    814  CD1 TYR A  52     -15.287 -25.362   9.980  1.00  0.870          C  
ATOM    815  CD2 TYR A  52     -16.010 -26.982  11.601  1.00  0.870          C  
ATOM    816  CE1 TYR A  52     -14.047 -25.947   9.942  1.00  0.870          C  
ATOM    817  CE2 TYR A  52     -14.766 -27.557  11.565  1.00  0.870          C  
ATOM    818  CZ  TYR A  52     -13.782 -27.047  10.735  1.00  0.870          C  
ATOM    819  OH  TYR A  52     -12.537 -27.647  10.698  1.00  0.870          O  
ATOM    820  H   TYR A  52     -17.679 -24.449   8.266  1.00  0.710          H  
ATOM    821  HA  TYR A  52     -18.757 -26.760   9.838  1.00  0.760          H  
ATOM    822 1HB  TYR A  52     -17.477 -24.224  10.722  1.00  1.040          H  
ATOM    823 2HB  TYR A  52     -18.081 -25.374  11.816  1.00  1.040          H  
ATOM    824  HD1 TYR A  52     -15.493 -24.491   9.352  1.00  1.040          H  
ATOM    825  HD2 TYR A  52     -16.771 -27.398  12.249  1.00  1.040          H  
ATOM    826  HE1 TYR A  52     -13.286 -25.554   9.296  1.00  1.040          H  
ATOM    827  HE2 TYR A  52     -14.555 -28.428  12.192  1.00  1.040          H  
ATOM    828  HH  TYR A  52     -12.514 -28.381  11.370  1.00  1.040          H  
ATOM    829  N   GLN A  53     -21.031 -25.829  10.003  1.00  0.650          N  
ATOM    830  CA  GLN A  53     -22.409 -25.344  10.135  1.00  0.680          C  
ATOM    831  C   GLN A  53     -23.207 -26.074  11.192  1.00  0.710          C  
ATOM    832  O   GLN A  53     -22.901 -27.213  11.549  1.00  0.720          O  
ATOM    833  CB  GLN A  53     -23.176 -25.407   8.811  1.00  0.940          C  
ATOM    834  CG  GLN A  53     -22.746 -24.401   7.781  1.00  0.940          C  
ATOM    835  CD  GLN A  53     -23.492 -24.566   6.471  1.00  0.940          C  
ATOM    836  OE1 GLN A  53     -23.965 -25.671   6.184  1.00  0.940          O  
ATOM    837  NE2 GLN A  53     -23.609 -23.506   5.672  1.00  0.940          N  
ATOM    838  H   GLN A  53     -20.868 -26.827   9.932  1.00  0.780          H  
ATOM    839  HA  GLN A  53     -22.367 -24.299  10.437  1.00  0.820          H  
ATOM    840 1HB  GLN A  53     -23.057 -26.398   8.379  1.00  1.130          H  
ATOM    841 2HB  GLN A  53     -24.242 -25.263   9.001  1.00  1.130          H  
ATOM    842 1HG  GLN A  53     -22.985 -23.418   8.171  1.00  1.130          H  
ATOM    843 2HG  GLN A  53     -21.704 -24.479   7.624  1.00  1.130          H  
ATOM    844 1HE2 GLN A  53     -24.095 -23.586   4.802  1.00  1.130          H  
ATOM    845 2HE2 GLN A  53     -23.203 -22.601   5.917  1.00  1.130          H  
ATOM    846  N   HIS A  54     -24.220 -25.374  11.677  1.00  0.720          N  
ATOM    847  CA  HIS A  54     -25.207 -25.849  12.635  1.00  0.750          C  
ATOM    848  C   HIS A  54     -26.003 -27.032  12.133  1.00  0.800          C  
ATOM    849  O   HIS A  54     -26.501 -27.018  11.003  1.00  0.820          O  
ATOM    850  CB  HIS A  54     -26.219 -24.743  12.964  1.00  1.040          C  
ATOM    851  CG  HIS A  54     -27.213 -25.153  14.005  1.00  1.040          C  
ATOM    852  ND1 HIS A  54     -26.881 -25.259  15.317  1.00  1.040          N  
ATOM    853  CD2 HIS A  54     -28.519 -25.506  13.915  1.00  1.040          C  
ATOM    854  CE1 HIS A  54     -27.929 -25.646  16.013  1.00  1.040          C  
ATOM    855  NE2 HIS A  54     -28.944 -25.807  15.185  1.00  1.040          N  
ATOM    856  H   HIS A  54     -24.335 -24.437  11.304  1.00  0.860          H  
ATOM    857  HA  HIS A  54     -24.708 -26.152  13.554  1.00  0.900          H  
ATOM    858 1HB  HIS A  54     -25.685 -23.861  13.329  1.00  1.250          H  
ATOM    859 2HB  HIS A  54     -26.757 -24.457  12.066  1.00  1.250          H  
ATOM    860  HD1 HIS A  54     -25.932 -25.159  15.658  1.00  1.250          H  
ATOM    861  HD2 HIS A  54     -29.210 -25.584  13.075  1.00  1.250          H  
ATOM    862  HE1 HIS A  54     -27.852 -25.779  17.090  1.00  1.250          H  
ATOM    863  N   ALA A  55     -26.174 -28.040  12.984  1.00  0.840          N  
ATOM    864  CA  ALA A  55     -27.009 -29.174  12.627  1.00  0.930          C  
ATOM    865  C   ALA A  55     -27.697 -29.731  13.861  1.00  0.930          C  
ATOM    866  O   ALA A  55     -27.081 -29.908  14.915  1.00  0.890          O  
ATOM    867  CB  ALA A  55     -26.178 -30.253  11.957  1.00  1.270          C  
ATOM    868  H   ALA A  55     -25.694 -28.017  13.886  1.00  1.010          H  
ATOM    869  HA  ALA A  55     -27.783 -28.829  11.938  1.00  1.120          H  
ATOM    870 1HB  ALA A  55     -26.820 -31.082  11.677  1.00  1.520          H  
ATOM    871 2HB  ALA A  55     -25.708 -29.839  11.063  1.00  1.520          H  
ATOM    872 3HB  ALA A  55     -25.414 -30.600  12.637  1.00  1.520          H  
ATOM    873  N   GLU A  56     -28.972 -30.071  13.707  1.00  1.020          N  
ATOM    874  CA  GLU A  56     -29.782 -30.604  14.794  1.00  1.100          C  
ATOM    875  C   GLU A  56     -29.239 -31.900  15.371  1.00  1.100          C  
ATOM    876  O   GLU A  56     -29.373 -32.164  16.565  1.00  1.180          O  
ATOM    877  CB  GLU A  56     -31.215 -30.820  14.306  1.00  1.510          C  
ATOM    878  CG  GLU A  56     -31.953 -29.527  13.937  1.00  1.510          C  
ATOM    879  CD  GLU A  56     -31.641 -29.030  12.541  1.00  1.510          C  
ATOM    880  OE1 GLU A  56     -30.841 -29.654  11.867  1.00  1.510          O  
ATOM    881  OE2 GLU A  56     -32.185 -28.030  12.152  1.00  1.510          O  
ATOM    882  H   GLU A  56     -29.426 -29.910  12.803  1.00  1.220          H  
ATOM    883  HA  GLU A  56     -29.796 -29.863  15.594  1.00  1.320          H  
ATOM    884 1HB  GLU A  56     -31.210 -31.473  13.434  1.00  1.810          H  
ATOM    885 2HB  GLU A  56     -31.790 -31.321  15.085  1.00  1.810          H  
ATOM    886 1HG  GLU A  56     -33.026 -29.700  14.017  1.00  1.810          H  
ATOM    887 2HG  GLU A  56     -31.684 -28.755  14.660  1.00  1.810          H  
ATOM    888  N   ASN A  57     -28.613 -32.711  14.529  1.00  1.090          N  
ATOM    889  CA  ASN A  57     -28.087 -33.983  14.953  1.00  1.170          C  
ATOM    890  C   ASN A  57     -26.603 -33.976  15.292  1.00  1.110          C  
ATOM    891  O   ASN A  57     -26.017 -35.055  15.415  1.00  1.200          O  
ATOM    892  CB  ASN A  57     -28.377 -35.006  13.882  1.00  1.610          C  
ATOM    893  CG  ASN A  57     -27.695 -34.644  12.614  1.00  1.610          C  
ATOM    894  OD1 ASN A  57     -27.458 -33.449  12.374  1.00  1.610          O  
ATOM    895  ND2 ASN A  57     -27.378 -35.613  11.799  1.00  1.610          N  
ATOM    896  H   ASN A  57     -28.526 -32.466  13.546  1.00  1.310          H  
ATOM    897  HA  ASN A  57     -28.615 -34.280  15.860  1.00  1.400          H  
ATOM    898 1HB  ASN A  57     -28.038 -35.992  14.205  1.00  1.930          H  
ATOM    899 2HB  ASN A  57     -29.450 -35.062  13.709  1.00  1.930          H  
ATOM    900 1HD2 ASN A  57     -26.919 -35.410  10.935  1.00  1.930          H  
ATOM    901 2HD2 ASN A  57     -27.592 -36.559  12.042  1.00  1.930          H  
ATOM    902  N   GLU A  58     -25.990 -32.796  15.448  1.00  0.990          N  
ATOM    903  CA  GLU A  58     -24.582 -32.758  15.834  1.00  0.970          C  
ATOM    904  C   GLU A  58     -24.343 -31.847  17.051  1.00  0.910          C  
ATOM    905  O   GLU A  58     -24.207 -30.621  16.909  1.00  0.890          O  
ATOM    906  CB  GLU A  58     -23.675 -32.347  14.679  1.00  1.370          C  
ATOM    907  CG  GLU A  58     -22.172 -32.197  15.082  1.00  1.370          C  
ATOM    908  CD  GLU A  58     -21.547 -33.412  15.750  1.00  1.370          C  
ATOM    909  OE1 GLU A  58     -21.327 -34.403  15.097  1.00  1.370          O  
ATOM    910  OE2 GLU A  58     -21.281 -33.327  16.948  1.00  1.370          O  
ATOM    911  H   GLU A  58     -26.512 -31.920  15.321  1.00  1.190          H  
ATOM    912  HA  GLU A  58     -24.272 -33.770  16.064  1.00  1.160          H  
ATOM    913 1HB  GLU A  58     -23.752 -33.082  13.876  1.00  1.640          H  
ATOM    914 2HB  GLU A  58     -24.010 -31.396  14.285  1.00  1.640          H  
ATOM    915 1HG  GLU A  58     -21.600 -31.968  14.184  1.00  1.640          H  
ATOM    916 2HG  GLU A  58     -22.064 -31.366  15.743  1.00  1.640          H  
ATOM    917  N   PRO A  59     -24.276 -32.410  18.269  1.00  0.930          N  
ATOM    918  CA  PRO A  59     -24.076 -31.709  19.520  1.00  0.910          C  
ATOM    919  C   PRO A  59     -22.879 -30.759  19.531  1.00  0.860          C  
ATOM    920  O   PRO A  59     -22.916 -29.749  20.228  1.00  1.220          O  
ATOM    921  CB  PRO A  59     -23.887 -32.862  20.514  1.00  1.360          C  
ATOM    922  CG  PRO A  59     -24.660 -34.008  19.920  1.00  1.360          C  
ATOM    923  CD  PRO A  59     -24.464 -33.876  18.431  1.00  1.360          C  
ATOM    924  HA  PRO A  59     -25.000 -31.152  19.754  1.00  1.090          H  
ATOM    925 1HB  PRO A  59     -22.816 -33.091  20.612  1.00  1.640          H  
ATOM    926 2HB  PRO A  59     -24.241 -32.568  21.516  1.00  1.640          H  
ATOM    927 1HG  PRO A  59     -24.297 -34.972  20.310  1.00  1.640          H  
ATOM    928 2HG  PRO A  59     -25.720 -33.929  20.207  1.00  1.640          H  
ATOM    929 1HD  PRO A  59     -23.558 -34.434  18.106  1.00  1.640          H  
ATOM    930 2HD  PRO A  59     -25.375 -34.217  17.927  1.00  1.640          H  
ATOM    931  N   GLY A  60     -21.814 -31.067  18.766  1.00  0.860          N  
ATOM    932  CA  GLY A  60     -20.633 -30.211  18.754  1.00  0.770          C  
ATOM    933  C   GLY A  60     -20.584 -29.194  17.607  1.00  0.720          C  
ATOM    934  O   GLY A  60     -19.522 -28.620  17.350  1.00  0.700          O  
ATOM    935  H   GLY A  60     -21.754 -31.920  18.186  1.00  1.030          H  
ATOM    936 1HA  GLY A  60     -20.570 -29.677  19.703  1.00  0.920          H  
ATOM    937 2HA  GLY A  60     -19.754 -30.849  18.702  1.00  0.920          H  
ATOM    938  N   SER A  61     -21.691 -28.990  16.886  1.00  0.730          N  
ATOM    939  CA  SER A  61     -21.722 -28.030  15.776  1.00  0.720          C  
ATOM    940  C   SER A  61     -21.899 -26.598  16.288  1.00  0.710          C  
ATOM    941  O   SER A  61     -22.290 -26.390  17.436  1.00  0.700          O  
ATOM    942  CB  SER A  61     -22.831 -28.392  14.799  1.00  1.010          C  
ATOM    943  OG  SER A  61     -24.124 -28.253  15.361  1.00  1.010          O  
ATOM    944  H   SER A  61     -22.544 -29.511  17.113  1.00  0.880          H  
ATOM    945  HA  SER A  61     -20.772 -28.086  15.247  1.00  0.860          H  
ATOM    946 1HB  SER A  61     -22.755 -27.741  13.943  1.00  1.210          H  
ATOM    947 2HB  SER A  61     -22.694 -29.397  14.440  1.00  1.210          H  
ATOM    948  HG  SER A  61     -24.257 -29.048  15.943  1.00  1.210          H  
ATOM    949  N   LEU A  62     -21.675 -25.597  15.430  1.00  0.710          N  
ATOM    950  CA  LEU A  62     -21.941 -24.221  15.848  1.00  0.710          C  
ATOM    951  C   LEU A  62     -23.429 -24.103  16.187  1.00  0.720          C  
ATOM    952  O   LEU A  62     -24.237 -24.674  15.468  1.00  0.740          O  
ATOM    953  CB  LEU A  62     -21.666 -23.204  14.711  1.00  0.990          C  
ATOM    954  CG  LEU A  62     -20.215 -22.934  14.254  1.00  0.990          C  
ATOM    955  CD1 LEU A  62     -20.245 -22.033  13.031  1.00  0.990          C  
ATOM    956  CD2 LEU A  62     -19.451 -22.245  15.354  1.00  0.990          C  
ATOM    957  H   LEU A  62     -21.310 -25.796  14.510  1.00  0.850          H  
ATOM    958  HA  LEU A  62     -21.319 -24.022  16.712  1.00  0.850          H  
ATOM    959 1HB  LEU A  62     -22.207 -23.550  13.828  1.00  1.190          H  
ATOM    960 2HB  LEU A  62     -22.094 -22.242  14.994  1.00  1.190          H  
ATOM    961  HG  LEU A  62     -19.727 -23.866  13.984  1.00  1.190          H  
ATOM    962 1HD1 LEU A  62     -19.234 -21.844  12.711  1.00  1.190          H  
ATOM    963 2HD1 LEU A  62     -20.796 -22.524  12.224  1.00  1.190          H  
ATOM    964 3HD1 LEU A  62     -20.736 -21.088  13.279  1.00  1.190          H  
ATOM    965 1HD2 LEU A  62     -18.441 -22.038  15.022  1.00  1.190          H  
ATOM    966 2HD2 LEU A  62     -19.935 -21.310  15.623  1.00  1.190          H  
ATOM    967 3HD2 LEU A  62     -19.418 -22.890  16.198  1.00  1.190          H  
ATOM    968  N   PRO A  63     -23.833 -23.374  17.247  1.00  0.740          N  
ATOM    969  CA  PRO A  63     -25.218 -23.128  17.645  1.00  0.750          C  
ATOM    970  C   PRO A  63     -26.020 -22.300  16.626  1.00  0.760          C  
ATOM    971  O   PRO A  63     -27.249 -22.285  16.679  1.00  0.790          O  
ATOM    972  CB  PRO A  63     -25.059 -22.363  18.967  1.00  1.120          C  
ATOM    973  CG  PRO A  63     -23.704 -21.727  18.884  1.00  1.120          C  
ATOM    974  CD  PRO A  63     -22.849 -22.719  18.100  1.00  1.120          C  
ATOM    975  HA  PRO A  63     -25.709 -24.094  17.824  1.00  0.900          H  
ATOM    976 1HB  PRO A  63     -25.868 -21.626  19.073  1.00  1.350          H  
ATOM    977 2HB  PRO A  63     -25.151 -23.059  19.814  1.00  1.350          H  
ATOM    978 1HG  PRO A  63     -23.778 -20.739  18.392  1.00  1.350          H  
ATOM    979 2HG  PRO A  63     -23.330 -21.536  19.894  1.00  1.350          H  
ATOM    980 1HD  PRO A  63     -22.141 -22.159  17.489  1.00  1.350          H  
ATOM    981 2HD  PRO A  63     -22.356 -23.449  18.771  1.00  1.350          H  
ATOM    982  N   ASP A  64     -25.314 -21.574  15.752  1.00  0.730          N  
ATOM    983  CA  ASP A  64     -25.935 -20.715  14.751  1.00  0.750          C  
ATOM    984  C   ASP A  64     -24.972 -20.455  13.599  1.00  0.720          C  
ATOM    985  O   ASP A  64     -23.773 -20.260  13.804  1.00  0.820          O  
ATOM    986  CB  ASP A  64     -26.428 -19.397  15.334  1.00  1.040          C  
ATOM    987  CG  ASP A  64     -27.484 -18.675  14.393  1.00  1.040          C  
ATOM    988  OD1 ASP A  64     -27.166 -18.419  13.241  1.00  1.040          O  
ATOM    989  OD2 ASP A  64     -28.592 -18.386  14.838  1.00  1.040          O  
ATOM    990  H   ASP A  64     -24.310 -21.641  15.760  1.00  0.880          H  
ATOM    991  HA  ASP A  64     -26.802 -21.239  14.347  1.00  0.900          H  
ATOM    992 1HB  ASP A  64     -26.876 -19.625  16.262  1.00  1.250          H  
ATOM    993 2HB  ASP A  64     -25.592 -18.732  15.525  1.00  1.250          H  
ATOM    994  N   ASN A  65     -25.491 -20.511  12.387  1.00  0.710          N  
ATOM    995  CA  ASN A  65     -24.712 -20.271  11.183  1.00  0.670          C  
ATOM    996  C   ASN A  65     -24.276 -18.810  10.969  1.00  0.640          C  
ATOM    997  O   ASN A  65     -23.340 -18.553  10.207  1.00  0.600          O  
ATOM    998  CB  ASN A  65     -25.490 -20.800  10.003  1.00  0.950          C  
ATOM    999  CG  ASN A  65     -25.478 -22.274   9.999  1.00  0.950          C  
ATOM   1000  OD1 ASN A  65     -24.502 -22.851  10.482  1.00  0.950          O  
ATOM   1001  ND2 ASN A  65     -26.500 -22.894   9.484  1.00  0.950          N  
ATOM   1002  H   ASN A  65     -26.488 -20.668  12.310  1.00  0.850          H  
ATOM   1003  HA  ASN A  65     -23.790 -20.847  11.271  1.00  0.800          H  
ATOM   1004 1HB  ASN A  65     -26.518 -20.439  10.037  1.00  1.140          H  
ATOM   1005 2HB  ASN A  65     -25.050 -20.454   9.101  1.00  1.140          H  
ATOM   1006 1HD2 ASN A  65     -26.526 -23.897   9.455  1.00  1.140          H  
ATOM   1007 2HD2 ASN A  65     -27.267 -22.376   9.107  1.00  1.140          H  
ATOM   1008  N   TYR A  66     -24.962 -17.837  11.572  1.00  0.680          N  
ATOM   1009  CA  TYR A  66     -24.559 -16.448  11.346  1.00  0.670          C  
ATOM   1010  C   TYR A  66     -23.378 -16.034  12.205  1.00  0.650          C  
ATOM   1011  O   TYR A  66     -23.465 -16.054  13.437  1.00  0.680          O  
ATOM   1012  CB  TYR A  66     -25.687 -15.482  11.662  1.00  0.940          C  
ATOM   1013  CG  TYR A  66     -25.273 -14.030  11.470  1.00  0.940          C  
ATOM   1014  CD1 TYR A  66     -25.362 -13.463  10.225  1.00  0.940          C  
ATOM   1015  CD2 TYR A  66     -24.759 -13.278  12.538  1.00  0.940          C  
ATOM   1016  CE1 TYR A  66     -24.964 -12.164  10.033  1.00  0.940          C  
ATOM   1017  CE2 TYR A  66     -24.360 -11.987  12.333  1.00  0.940          C  
ATOM   1018  CZ  TYR A  66     -24.461 -11.429  11.091  1.00  0.940          C  
ATOM   1019  OH  TYR A  66     -24.058 -10.129  10.887  1.00  0.940          O  
ATOM   1020  H   TYR A  66     -25.763 -18.049  12.187  1.00  0.820          H  
ATOM   1021  HA  TYR A  66     -24.267 -16.338  10.301  1.00  0.800          H  
ATOM   1022 1HB  TYR A  66     -26.536 -15.689  11.008  1.00  1.130          H  
ATOM   1023 2HB  TYR A  66     -26.014 -15.633  12.672  1.00  1.130          H  
ATOM   1024  HD1 TYR A  66     -25.755 -14.046   9.393  1.00  1.130          H  
ATOM   1025  HD2 TYR A  66     -24.664 -13.713  13.528  1.00  1.130          H  
ATOM   1026  HE1 TYR A  66     -25.042 -11.712   9.051  1.00  1.130          H  
ATOM   1027  HE2 TYR A  66     -23.962 -11.405  13.146  1.00  1.130          H  
ATOM   1028  HH  TYR A  66     -24.223  -9.881   9.974  1.00  1.130          H  
ATOM   1029  N   ILE A  67     -22.302 -15.559  11.566  1.00  0.610          N  
ATOM   1030  CA  ILE A  67     -21.092 -15.142  12.282  1.00  0.590          C  
ATOM   1031  C   ILE A  67     -20.900 -13.624  12.310  1.00  0.580          C  
ATOM   1032  O   ILE A  67     -20.956 -12.946  11.281  1.00  0.590          O  
ATOM   1033  CB  ILE A  67     -19.863 -15.864  11.692  1.00  0.830          C  
ATOM   1034  CG1 ILE A  67     -20.096 -17.370  11.883  1.00  0.830          C  
ATOM   1035  CG2 ILE A  67     -18.526 -15.402  12.381  1.00  0.830          C  
ATOM   1036  CD1 ILE A  67     -19.182 -18.246  11.167  1.00  0.830          C  
ATOM   1037  H   ILE A  67     -22.287 -15.557  10.537  1.00  0.730          H  
ATOM   1038  HA  ILE A  67     -21.177 -15.471  13.308  1.00  0.710          H  
ATOM   1039  HB  ILE A  67     -19.817 -15.668  10.623  1.00  1.000          H  
ATOM   1040 1HG1 ILE A  67     -20.031 -17.593  12.937  1.00  1.000          H  
ATOM   1041 2HG1 ILE A  67     -21.096 -17.620  11.538  1.00  1.000          H  
ATOM   1042 1HG2 ILE A  67     -17.680 -15.926  11.968  1.00  1.000          H  
ATOM   1043 2HG2 ILE A  67     -18.378 -14.334  12.227  1.00  1.000          H  
ATOM   1044 3HG2 ILE A  67     -18.575 -15.604  13.456  1.00  1.000          H  
ATOM   1045 1HD1 ILE A  67     -19.480 -19.263  11.383  1.00  1.000          H  
ATOM   1046 2HD1 ILE A  67     -19.264 -18.059  10.102  1.00  1.000          H  
ATOM   1047 3HD1 ILE A  67     -18.167 -18.084  11.486  1.00  1.000          H  
ATOM   1048  N   THR A  68     -20.707 -13.099  13.524  1.00  0.580          N  
ATOM   1049  CA  THR A  68     -20.521 -11.677  13.786  1.00  0.580          C  
ATOM   1050  C   THR A  68     -19.050 -11.335  13.566  1.00  0.570          C  
ATOM   1051  O   THR A  68     -18.724 -10.360  12.884  1.00  0.610          O  
ATOM   1052  CB  THR A  68     -20.821 -11.323  15.258  1.00  0.810          C  
ATOM   1053  OG1 THR A  68     -19.876 -11.966  16.086  1.00  0.810          O  
ATOM   1054  CG2 THR A  68     -22.178 -11.843  15.670  1.00  0.810          C  
ATOM   1055  H   THR A  68     -20.644 -13.741  14.302  1.00  0.700          H  
ATOM   1056  HA  THR A  68     -21.140 -11.092  13.106  1.00  0.700          H  
ATOM   1057  HB  THR A  68     -20.764 -10.246  15.408  1.00  0.970          H  
ATOM   1058  HG1 THR A  68     -19.970 -11.628  17.023  1.00  0.970          H  
ATOM   1059 1HG2 THR A  68     -22.310 -11.599  16.712  1.00  0.970          H  
ATOM   1060 2HG2 THR A  68     -22.945 -11.375  15.080  1.00  0.970          H  
ATOM   1061 3HG2 THR A  68     -22.227 -12.922  15.544  1.00  0.970          H  
ATOM   1062  N   ASP A  69     -18.168 -12.165  14.148  1.00  0.550          N  
ATOM   1063  CA  ASP A  69     -16.712 -11.983  14.030  1.00  0.560          C  
ATOM   1064  C   ASP A  69     -15.935 -13.291  14.353  1.00  0.550          C  
ATOM   1065  O   ASP A  69     -16.523 -14.266  14.831  1.00  0.600          O  
ATOM   1066  CB  ASP A  69     -16.248 -10.827  14.963  1.00  0.780          C  
ATOM   1067  CG  ASP A  69     -14.918 -10.106  14.505  1.00  0.780          C  
ATOM   1068  OD1 ASP A  69     -14.262 -10.658  13.626  1.00  0.780          O  
ATOM   1069  OD2 ASP A  69     -14.564  -9.048  15.039  1.00  0.780          O  
ATOM   1070  H   ASP A  69     -18.574 -12.939  14.685  1.00  0.660          H  
ATOM   1071  HA  ASP A  69     -16.499 -11.675  13.016  1.00  0.670          H  
ATOM   1072 1HB  ASP A  69     -17.042 -10.078  15.030  1.00  0.940          H  
ATOM   1073 2HB  ASP A  69     -16.100 -11.214  15.963  1.00  0.940          H  
ATOM   1074  N   ILE A  70     -14.602 -13.267  14.167  1.00  0.530          N  
ATOM   1075  CA  ILE A  70     -13.667 -14.371  14.495  1.00  0.510          C  
ATOM   1076  C   ILE A  70     -12.408 -13.905  15.248  1.00  0.560          C  
ATOM   1077  O   ILE A  70     -11.626 -13.111  14.724  1.00  0.660          O  
ATOM   1078  CB  ILE A  70     -13.248 -15.149  13.205  1.00  0.720          C  
ATOM   1079  CG1 ILE A  70     -14.507 -15.811  12.551  1.00  0.720          C  
ATOM   1080  CG2 ILE A  70     -12.123 -16.165  13.489  1.00  0.720          C  
ATOM   1081  CD1 ILE A  70     -14.267 -16.436  11.206  1.00  0.720          C  
ATOM   1082  H   ILE A  70     -14.219 -12.397  13.790  1.00  0.640          H  
ATOM   1083  HA  ILE A  70     -14.189 -15.070  15.150  1.00  0.610          H  
ATOM   1084  HB  ILE A  70     -12.871 -14.424  12.476  1.00  0.870          H  
ATOM   1085 1HG1 ILE A  70     -14.896 -16.567  13.225  1.00  0.870          H  
ATOM   1086 2HG1 ILE A  70     -15.255 -15.074  12.425  1.00  0.870          H  
ATOM   1087 1HG2 ILE A  70     -11.816 -16.668  12.579  1.00  0.870          H  
ATOM   1088 2HG2 ILE A  70     -11.260 -15.647  13.895  1.00  0.870          H  
ATOM   1089 3HG2 ILE A  70     -12.470 -16.897  14.202  1.00  0.870          H  
ATOM   1090 1HD1 ILE A  70     -15.197 -16.842  10.843  1.00  0.870          H  
ATOM   1091 2HD1 ILE A  70     -13.898 -15.685  10.507  1.00  0.870          H  
ATOM   1092 3HD1 ILE A  70     -13.548 -17.222  11.288  1.00  0.870          H  
ATOM   1093  N   VAL A  71     -12.165 -14.450  16.449  1.00  0.540          N  
ATOM   1094  CA  VAL A  71     -10.971 -14.070  17.221  1.00  0.560          C  
ATOM   1095  C   VAL A  71     -10.126 -15.252  17.703  1.00  0.540          C  
ATOM   1096  O   VAL A  71     -10.628 -16.168  18.356  1.00  0.540          O  
ATOM   1097  CB  VAL A  71     -11.376 -13.179  18.417  1.00  0.780          C  
ATOM   1098  CG1 VAL A  71     -10.148 -12.805  19.280  1.00  0.780          C  
ATOM   1099  CG2 VAL A  71     -12.028 -11.904  17.860  1.00  0.780          C  
ATOM   1100  H   VAL A  71     -12.848 -15.113  16.831  1.00  0.650          H  
ATOM   1101  HA  VAL A  71     -10.335 -13.467  16.572  1.00  0.670          H  
ATOM   1102  HB  VAL A  71     -12.075 -13.716  19.056  1.00  0.930          H  
ATOM   1103 1HG1 VAL A  71     -10.468 -12.171  20.105  1.00  0.930          H  
ATOM   1104 2HG1 VAL A  71      -9.677 -13.692  19.685  1.00  0.930          H  
ATOM   1105 3HG1 VAL A  71      -9.426 -12.265  18.671  1.00  0.930          H  
ATOM   1106 1HG2 VAL A  71     -12.314 -11.247  18.659  1.00  0.930          H  
ATOM   1107 2HG2 VAL A  71     -11.314 -11.386  17.220  1.00  0.930          H  
ATOM   1108 3HG2 VAL A  71     -12.909 -12.151  17.282  1.00  0.930          H  
ATOM   1109  N   GLU A  72      -8.832 -15.222  17.393  1.00  0.610          N  
ATOM   1110  CA  GLU A  72      -7.930 -16.291  17.818  1.00  0.680          C  
ATOM   1111  C   GLU A  72      -7.440 -16.004  19.231  1.00  0.630          C  
ATOM   1112  O   GLU A  72      -7.094 -14.866  19.557  1.00  0.660          O  
ATOM   1113  CB  GLU A  72      -6.755 -16.433  16.868  1.00  0.920          C  
ATOM   1114  CG  GLU A  72      -5.945 -17.712  17.023  1.00  0.920          C  
ATOM   1115  CD  GLU A  72      -4.815 -17.816  16.042  1.00  0.920          C  
ATOM   1116  OE1 GLU A  72      -4.346 -16.788  15.594  1.00  0.920          O  
ATOM   1117  OE2 GLU A  72      -4.413 -18.935  15.722  1.00  0.920          O  
ATOM   1118  H   GLU A  72      -8.469 -14.442  16.858  1.00  0.730          H  
ATOM   1119  HA  GLU A  72      -8.471 -17.237  17.837  1.00  0.820          H  
ATOM   1120 1HB  GLU A  72      -7.124 -16.410  15.892  1.00  1.110          H  
ATOM   1121 2HB  GLU A  72      -6.083 -15.590  17.001  1.00  1.110          H  
ATOM   1122 1HG  GLU A  72      -5.530 -17.755  18.026  1.00  1.110          H  
ATOM   1123 2HG  GLU A  72      -6.611 -18.570  16.904  1.00  1.110          H  
ATOM   1124  N   MET A  73      -7.384 -17.050  20.032  1.00  0.630          N  
ATOM   1125  CA  MET A  73      -6.961 -17.028  21.414  1.00  0.640          C  
ATOM   1126  C   MET A  73      -5.430 -17.091  21.490  1.00  0.700          C  
ATOM   1127  O   MET A  73      -4.780 -17.471  20.513  1.00  0.790          O  
ATOM   1128  CB  MET A  73      -7.600 -18.234  22.126  1.00  0.890          C  
ATOM   1129  CG  MET A  73      -9.127 -18.257  22.129  1.00  0.890          C  
ATOM   1130  SD  MET A  73      -9.861 -16.944  23.059  1.00  0.890          S  
ATOM   1131  CE  MET A  73     -10.351 -15.832  21.737  1.00  0.890          C  
ATOM   1132  H   MET A  73      -7.683 -17.941  19.651  1.00  0.760          H  
ATOM   1133  HA  MET A  73      -7.315 -16.101  21.837  1.00  0.770          H  
ATOM   1134 1HB  MET A  73      -7.270 -19.148  21.629  1.00  1.070          H  
ATOM   1135 2HB  MET A  73      -7.285 -18.319  23.148  1.00  1.070          H  
ATOM   1136 1HG  MET A  73      -9.489 -18.179  21.107  1.00  1.070          H  
ATOM   1137 2HG  MET A  73      -9.477 -19.208  22.534  1.00  1.070          H  
ATOM   1138 1HE  MET A  73     -10.846 -14.973  22.160  1.00  1.070          H  
ATOM   1139 2HE  MET A  73      -9.487 -15.505  21.189  1.00  1.070          H  
ATOM   1140 3HE  MET A  73     -11.016 -16.342  21.058  1.00  1.070          H  
ATOM   1141  N   PRO A  74      -4.809 -16.787  22.649  1.00  0.740          N  
ATOM   1142  CA  PRO A  74      -3.372 -16.810  22.884  1.00  0.820          C  
ATOM   1143  C   PRO A  74      -2.711 -18.174  22.635  1.00  0.850          C  
ATOM   1144  O   PRO A  74      -1.477 -18.246  22.570  1.00  0.930          O  
ATOM   1145  CB  PRO A  74      -3.267 -16.367  24.352  1.00  1.230          C  
ATOM   1146  CG  PRO A  74      -4.521 -15.559  24.576  1.00  1.230          C  
ATOM   1147  CD  PRO A  74      -5.568 -16.315  23.836  1.00  1.230          C  
ATOM   1148  HA  PRO A  74      -2.911 -16.056  22.239  1.00  0.980          H  
ATOM   1149 1HB  PRO A  74      -3.193 -17.249  25.005  1.00  1.480          H  
ATOM   1150 2HB  PRO A  74      -2.346 -15.783  24.500  1.00  1.480          H  
ATOM   1151 1HG  PRO A  74      -4.745 -15.416  25.623  1.00  1.480          H  
ATOM   1152 2HG  PRO A  74      -4.381 -14.549  24.164  1.00  1.480          H  
ATOM   1153 1HD  PRO A  74      -5.896 -17.164  24.452  1.00  1.480          H  
ATOM   1154 2HD  PRO A  74      -6.362 -15.652  23.614  1.00  1.480          H  
ATOM   1155  N   ASP A  75      -3.489 -19.255  22.505  1.00  0.810          N  
ATOM   1156  CA  ASP A  75      -2.904 -20.546  22.242  1.00  0.860          C  
ATOM   1157  C   ASP A  75      -3.482 -21.223  21.001  1.00  0.870          C  
ATOM   1158  O   ASP A  75      -3.487 -22.453  20.894  1.00  0.930          O  
ATOM   1159  CB  ASP A  75      -3.256 -21.406  23.423  1.00  1.180          C  
ATOM   1160  CG  ASP A  75      -4.802 -21.440  23.526  1.00  1.180          C  
ATOM   1161  OD1 ASP A  75      -5.481 -20.775  22.702  1.00  1.180          O  
ATOM   1162  OD2 ASP A  75      -5.311 -22.077  24.423  1.00  1.180          O  
ATOM   1163  H   ASP A  75      -4.509 -19.230  22.570  1.00  0.970          H  
ATOM   1164  HA  ASP A  75      -1.826 -20.441  22.127  1.00  1.030          H  
ATOM   1165 1HB  ASP A  75      -2.871 -22.417  23.286  1.00  1.420          H  
ATOM   1166 2HB  ASP A  75      -2.826 -20.991  24.336  1.00  1.420          H  
ATOM   1167  N   GLY A  76      -3.856 -20.422  20.013  1.00  0.840          N  
ATOM   1168  CA  GLY A  76      -4.300 -20.918  18.716  1.00  0.880          C  
ATOM   1169  C   GLY A  76      -5.765 -21.368  18.627  1.00  0.870          C  
ATOM   1170  O   GLY A  76      -6.238 -21.668  17.528  1.00  1.030          O  
ATOM   1171  H   GLY A  76      -3.876 -19.412  20.183  1.00  1.010          H  
ATOM   1172 1HA  GLY A  76      -4.133 -20.134  17.977  1.00  1.060          H  
ATOM   1173 2HA  GLY A  76      -3.660 -21.746  18.426  1.00  1.060          H  
ATOM   1174  N   ARG A  77      -6.497 -21.405  19.744  1.00  0.790          N  
ATOM   1175  CA  ARG A  77      -7.890 -21.843  19.666  1.00  0.790          C  
ATOM   1176  C   ARG A  77      -8.751 -20.673  19.215  1.00  0.680          C  
ATOM   1177  O   ARG A  77      -8.326 -19.532  19.321  1.00  0.620          O  
ATOM   1178  CB  ARG A  77      -8.381 -22.413  20.985  1.00  1.110          C  
ATOM   1179  CG  ARG A  77      -7.699 -23.720  21.423  1.00  1.110          C  
ATOM   1180  CD  ARG A  77      -8.246 -24.252  22.727  1.00  1.110          C  
ATOM   1181  NE  ARG A  77      -7.843 -23.445  23.884  1.00  1.110          N  
ATOM   1182  CZ  ARG A  77      -8.408 -23.455  25.103  1.00  1.110          C  
ATOM   1183  NH1 ARG A  77      -9.450 -24.215  25.390  1.00  1.110          N  
ATOM   1184  NH2 ARG A  77      -7.871 -22.675  26.005  1.00  1.110          N  
ATOM   1185  H   ARG A  77      -6.075 -21.151  20.656  1.00  0.950          H  
ATOM   1186  HA  ARG A  77      -7.966 -22.635  18.919  1.00  0.950          H  
ATOM   1187 1HB  ARG A  77      -8.260 -21.677  21.779  1.00  1.330          H  
ATOM   1188 2HB  ARG A  77      -9.433 -22.633  20.880  1.00  1.330          H  
ATOM   1189 1HG  ARG A  77      -7.845 -24.476  20.653  1.00  1.330          H  
ATOM   1190 2HG  ARG A  77      -6.627 -23.534  21.554  1.00  1.330          H  
ATOM   1191 1HD  ARG A  77      -9.332 -24.263  22.673  1.00  1.330          H  
ATOM   1192 2HD  ARG A  77      -7.879 -25.268  22.877  1.00  1.330          H  
ATOM   1193  HE  ARG A  77      -7.006 -22.840  23.796  1.00  1.330          H  
ATOM   1194 1HH1 ARG A  77      -9.843 -24.820  24.687  1.00  1.330          H  
ATOM   1195 2HH1 ARG A  77      -9.857 -24.201  26.321  1.00  1.330          H  
ATOM   1196 1HH2 ARG A  77      -7.043 -22.119  25.725  1.00  1.330          H  
ATOM   1197 2HH2 ARG A  77      -8.238 -22.625  26.943  1.00  1.330          H  
ATOM   1198  N   PHE A  78      -9.955 -20.922  18.706  1.00  0.690          N  
ATOM   1199  CA  PHE A  78     -10.787 -19.771  18.293  1.00  0.610          C  
ATOM   1200  C   PHE A  78     -12.097 -19.515  18.959  1.00  0.590          C  
ATOM   1201  O   PHE A  78     -12.835 -20.424  19.287  1.00  0.630          O  
ATOM   1202  CB  PHE A  78     -11.160 -19.823  16.823  1.00  0.890          C  
ATOM   1203  CG  PHE A  78     -10.154 -19.467  15.924  1.00  0.890          C  
ATOM   1204  CD1 PHE A  78      -9.245 -20.350  15.426  1.00  0.890          C  
ATOM   1205  CD2 PHE A  78     -10.132 -18.166  15.530  1.00  0.890          C  
ATOM   1206  CE1 PHE A  78      -8.317 -19.903  14.539  1.00  0.890          C  
ATOM   1207  CE2 PHE A  78      -9.236 -17.725  14.664  1.00  0.890          C  
ATOM   1208  CZ  PHE A  78      -8.322 -18.575  14.161  1.00  0.890          C  
ATOM   1209  H   PHE A  78     -10.286 -21.892  18.638  1.00  0.830          H  
ATOM   1210  HA  PHE A  78     -10.194 -18.869  18.445  1.00  0.730          H  
ATOM   1211 1HB  PHE A  78     -11.487 -20.811  16.569  1.00  1.060          H  
ATOM   1212 2HB  PHE A  78     -12.005 -19.158  16.661  1.00  1.060          H  
ATOM   1213  HD1 PHE A  78      -9.258 -21.397  15.736  1.00  1.060          H  
ATOM   1214  HD2 PHE A  78     -10.873 -17.478  15.941  1.00  1.060          H  
ATOM   1215  HE1 PHE A  78      -7.580 -20.595  14.133  1.00  1.060          H  
ATOM   1216  HE2 PHE A  78      -9.238 -16.684  14.372  1.00  1.060          H  
ATOM   1217  HZ  PHE A  78      -7.604 -18.201  13.469  1.00  1.060          H  
ATOM   1218  N   TRP A  79     -12.444 -18.239  19.042  1.00  0.570          N  
ATOM   1219  CA  TRP A  79     -13.798 -17.856  19.400  1.00  0.600          C  
ATOM   1220  C   TRP A  79     -14.531 -17.377  18.157  1.00  0.600          C  
ATOM   1221  O   TRP A  79     -14.186 -16.362  17.536  1.00  0.630          O  
ATOM   1222  CB  TRP A  79     -13.896 -16.803  20.499  1.00  0.830          C  
ATOM   1223  CG  TRP A  79     -13.651 -17.322  21.898  1.00  0.830          C  
ATOM   1224  CD1 TRP A  79     -12.837 -18.329  22.305  1.00  0.830          C  
ATOM   1225  CD2 TRP A  79     -14.310 -16.856  23.087  1.00  0.830          C  
ATOM   1226  NE1 TRP A  79     -12.935 -18.486  23.671  1.00  0.830          N  
ATOM   1227  CE2 TRP A  79     -13.831 -17.609  24.148  1.00  0.830          C  
ATOM   1228  CE3 TRP A  79     -15.256 -15.895  23.332  1.00  0.830          C  
ATOM   1229  CZ2 TRP A  79     -14.275 -17.415  25.430  1.00  0.830          C  
ATOM   1230  CZ3 TRP A  79     -15.720 -15.728  24.618  1.00  0.830          C  
ATOM   1231  CH2 TRP A  79     -15.247 -16.451  25.631  1.00  0.830          C  
ATOM   1232  H   TRP A  79     -11.752 -17.526  18.809  1.00  0.680          H  
ATOM   1233  HA  TRP A  79     -14.312 -18.730  19.774  1.00  0.720          H  
ATOM   1234 1HB  TRP A  79     -13.190 -16.005  20.288  1.00  0.990          H  
ATOM   1235 2HB  TRP A  79     -14.889 -16.364  20.468  1.00  0.990          H  
ATOM   1236  HD1 TRP A  79     -12.196 -18.918  21.666  1.00  0.990          H  
ATOM   1237  HE1 TRP A  79     -12.437 -19.155  24.260  1.00  0.990          H  
ATOM   1238  HE3 TRP A  79     -15.653 -15.296  22.525  1.00  0.990          H  
ATOM   1239  HZ2 TRP A  79     -13.895 -18.012  26.259  1.00  0.990          H  
ATOM   1240  HZ3 TRP A  79     -16.493 -14.992  24.796  1.00  0.990          H  
ATOM   1241  HH2 TRP A  79     -15.649 -16.276  26.621  1.00  0.990          H  
ATOM   1242  N   ILE A  80     -15.523 -18.151  17.772  1.00  0.590          N  
ATOM   1243  CA  ILE A  80     -16.324 -17.875  16.608  1.00  0.610          C  
ATOM   1244  C   ILE A  80     -17.553 -17.228  17.178  1.00  0.620          C  
ATOM   1245  O   ILE A  80     -18.281 -17.816  17.973  1.00  0.660          O  
ATOM   1246  CB  ILE A  80     -16.653 -19.170  15.852  1.00  0.850          C  
ATOM   1247  CG1 ILE A  80     -15.308 -19.949  15.554  1.00  0.850          C  
ATOM   1248  CG2 ILE A  80     -17.462 -18.854  14.562  1.00  0.850          C  
ATOM   1249  CD1 ILE A  80     -14.248 -19.197  14.738  1.00  0.850          C  
ATOM   1250  H   ILE A  80     -15.730 -18.970  18.333  1.00  0.710          H  
ATOM   1251  HA  ILE A  80     -15.830 -17.160  15.954  1.00  0.730          H  
ATOM   1252  HB  ILE A  80     -17.250 -19.815  16.495  1.00  1.020          H  
ATOM   1253 1HG1 ILE A  80     -14.857 -20.224  16.514  1.00  1.020          H  
ATOM   1254 2HG1 ILE A  80     -15.554 -20.844  15.043  1.00  1.020          H  
ATOM   1255 1HG2 ILE A  80     -17.708 -19.774  14.044  1.00  1.020          H  
ATOM   1256 2HG2 ILE A  80     -18.384 -18.344  14.830  1.00  1.020          H  
ATOM   1257 3HG2 ILE A  80     -16.884 -18.212  13.905  1.00  1.020          H  
ATOM   1258 1HD1 ILE A  80     -13.374 -19.834  14.601  1.00  1.020          H  
ATOM   1259 2HD1 ILE A  80     -14.641 -18.931  13.770  1.00  1.020          H  
ATOM   1260 3HD1 ILE A  80     -13.952 -18.298  15.266  1.00  1.020          H  
ATOM   1261  N   ASN A  81     -17.753 -15.987  16.846  1.00  0.610          N  
ATOM   1262  CA  ASN A  81     -18.810 -15.250  17.478  1.00  0.630          C  
ATOM   1263  C   ASN A  81     -20.036 -15.334  16.604  1.00  0.620          C  
ATOM   1264  O   ASN A  81     -20.013 -14.818  15.488  1.00  0.600          O  
ATOM   1265  CB  ASN A  81     -18.275 -13.873  17.701  1.00  0.870          C  
ATOM   1266  CG  ASN A  81     -17.059 -13.950  18.527  1.00  0.870          C  
ATOM   1267  OD1 ASN A  81     -16.989 -14.719  19.502  1.00  0.870          O  
ATOM   1268  ND2 ASN A  81     -16.069 -13.187  18.141  1.00  0.870          N  
ATOM   1269  H   ASN A  81     -17.162 -15.518  16.152  1.00  0.730          H  
ATOM   1270  HA  ASN A  81     -19.055 -15.702  18.439  1.00  0.760          H  
ATOM   1271 1HB  ASN A  81     -18.007 -13.431  16.757  1.00  1.050          H  
ATOM   1272 2HB  ASN A  81     -18.992 -13.248  18.168  1.00  1.050          H  
ATOM   1273 1HD2 ASN A  81     -15.200 -13.200  18.639  1.00  1.050          H  
ATOM   1274 2HD2 ASN A  81     -16.195 -12.595  17.344  1.00  1.050          H  
ATOM   1275  N   THR A  82     -21.082 -16.029  17.071  1.00  0.650          N  
ATOM   1276  CA  THR A  82     -22.259 -16.265  16.242  1.00  0.660          C  
ATOM   1277  C   THR A  82     -23.474 -15.557  16.807  1.00  0.740          C  
ATOM   1278  O   THR A  82     -23.491 -15.165  17.962  1.00  0.790          O  
ATOM   1279  CB  THR A  82     -22.636 -17.755  16.168  1.00  0.920          C  
ATOM   1280  OG1 THR A  82     -23.183 -18.159  17.441  1.00  0.920          O  
ATOM   1281  CG2 THR A  82     -21.426 -18.640  15.815  1.00  0.920          C  
ATOM   1282  H   THR A  82     -21.066 -16.402  18.024  1.00  0.780          H  
ATOM   1283  HA  THR A  82     -22.067 -15.883  15.258  1.00  0.790          H  
ATOM   1284  HB  THR A  82     -23.391 -17.891  15.395  1.00  1.100          H  
ATOM   1285  HG1 THR A  82     -22.516 -18.003  18.137  1.00  1.100          H  
ATOM   1286 1HG2 THR A  82     -21.750 -19.676  15.766  1.00  1.100          H  
ATOM   1287 2HG2 THR A  82     -21.035 -18.338  14.855  1.00  1.100          H  
ATOM   1288 3HG2 THR A  82     -20.650 -18.536  16.573  1.00  1.100          H  
ATOM   1289  N   ALA A  83     -24.557 -15.525  16.059  1.00  0.770          N  
ATOM   1290  CA  ALA A  83     -25.794 -14.878  16.502  1.00  0.870          C  
ATOM   1291  C   ALA A  83     -26.370 -15.433  17.813  1.00  0.940          C  
ATOM   1292  O   ALA A  83     -27.283 -14.825  18.364  1.00  1.060          O  
ATOM   1293  CB  ALA A  83     -26.865 -14.991  15.441  1.00  1.180          C  
ATOM   1294  H   ALA A  83     -24.473 -15.892  15.105  1.00  0.920          H  
ATOM   1295  HA  ALA A  83     -25.569 -13.824  16.664  1.00  1.040          H  
ATOM   1296 1HB  ALA A  83     -27.759 -14.469  15.773  1.00  1.410          H  
ATOM   1297 2HB  ALA A  83     -26.519 -14.550  14.532  1.00  1.410          H  
ATOM   1298 3HB  ALA A  83     -27.102 -16.035  15.275  1.00  1.410          H  
ATOM   1299  N   ARG A  84     -25.951 -16.626  18.261  1.00  0.930          N  
ATOM   1300  CA  ARG A  84     -26.515 -17.174  19.497  1.00  1.030          C  
ATOM   1301  C   ARG A  84     -25.505 -17.365  20.627  1.00  1.020          C  
ATOM   1302  O   ARG A  84     -25.833 -17.991  21.631  1.00  1.250          O  
ATOM   1303  CB  ARG A  84     -27.179 -18.506  19.219  1.00  1.400          C  
ATOM   1304  CG  ARG A  84     -28.268 -18.445  18.192  1.00  1.400          C  
ATOM   1305  CD  ARG A  84     -29.489 -17.765  18.565  1.00  1.400          C  
ATOM   1306  NE  ARG A  84     -30.320 -17.695  17.383  1.00  1.400          N  
ATOM   1307  CZ  ARG A  84     -31.572 -17.206  17.315  1.00  1.400          C  
ATOM   1308  NH1 ARG A  84     -32.180 -16.751  18.389  1.00  1.400          N  
ATOM   1309  NH2 ARG A  84     -32.195 -17.185  16.147  1.00  1.400          N  
ATOM   1310  H   ARG A  84     -25.178 -17.099  17.787  1.00  1.120          H  
ATOM   1311  HA  ARG A  84     -27.267 -16.480  19.864  1.00  1.240          H  
ATOM   1312 1HB  ARG A  84     -26.428 -19.203  18.848  1.00  1.680          H  
ATOM   1313 2HB  ARG A  84     -27.589 -18.924  20.124  1.00  1.680          H  
ATOM   1314 1HG  ARG A  84     -27.905 -17.905  17.329  1.00  1.680          H  
ATOM   1315 2HG  ARG A  84     -28.538 -19.458  17.896  1.00  1.680          H  
ATOM   1316 1HD  ARG A  84     -30.012 -18.332  19.334  1.00  1.680          H  
ATOM   1317 2HD  ARG A  84     -29.293 -16.752  18.909  1.00  1.680          H  
ATOM   1318  HE  ARG A  84     -29.872 -18.027  16.498  1.00  1.680          H  
ATOM   1319 1HH1 ARG A  84     -31.709 -16.764  19.287  1.00  1.680          H  
ATOM   1320 2HH1 ARG A  84     -33.119 -16.388  18.323  1.00  1.680          H  
ATOM   1321 1HH2 ARG A  84     -31.726 -17.534  15.315  1.00  1.680          H  
ATOM   1322 2HH2 ARG A  84     -33.131 -16.821  16.077  1.00  1.680          H  
ATOM   1323  N   GLY A  85     -24.281 -16.861  20.481  1.00  0.920          N  
ATOM   1324  CA  GLY A  85     -23.295 -17.056  21.556  1.00  0.910          C  
ATOM   1325  C   GLY A  85     -21.841 -17.020  21.101  1.00  0.810          C  
ATOM   1326  O   GLY A  85     -21.544 -17.016  19.895  1.00  0.810          O  
ATOM   1327  H   GLY A  85     -24.062 -16.319  19.640  1.00  1.100          H  
ATOM   1328 1HA  GLY A  85     -23.445 -16.293  22.320  1.00  1.090          H  
ATOM   1329 2HA  GLY A  85     -23.482 -18.011  22.045  1.00  1.090          H  
ATOM   1330  N   TYR A  86     -20.934 -17.033  22.083  1.00  0.790          N  
ATOM   1331  CA  TYR A  86     -19.496 -16.994  21.792  1.00  0.820          C  
ATOM   1332  C   TYR A  86     -19.067 -18.452  21.732  1.00  0.750          C  
ATOM   1333  O   TYR A  86     -19.289 -19.202  22.692  1.00  0.820          O  
ATOM   1334  CB  TYR A  86     -18.710 -16.288  22.886  1.00  1.140          C  
ATOM   1335  CG  TYR A  86     -19.084 -14.857  23.169  1.00  1.140          C  
ATOM   1336  CD1 TYR A  86     -20.101 -14.623  24.068  1.00  1.140          C  
ATOM   1337  CD2 TYR A  86     -18.428 -13.793  22.578  1.00  1.140          C  
ATOM   1338  CE1 TYR A  86     -20.481 -13.349  24.368  1.00  1.140          C  
ATOM   1339  CE2 TYR A  86     -18.819 -12.490  22.891  1.00  1.140          C  
ATOM   1340  CZ  TYR A  86     -19.850 -12.288  23.790  1.00  1.140          C  
ATOM   1341  OH  TYR A  86     -20.277 -11.039  24.112  1.00  1.140          O  
ATOM   1342  H   TYR A  86     -21.279 -17.102  23.049  1.00  0.950          H  
ATOM   1343  HA  TYR A  86     -19.312 -16.528  20.822  1.00  0.980          H  
ATOM   1344 1HB  TYR A  86     -18.720 -16.838  23.795  1.00  1.360          H  
ATOM   1345 2HB  TYR A  86     -17.713 -16.284  22.543  1.00  1.360          H  
ATOM   1346  HD1 TYR A  86     -20.615 -15.461  24.546  1.00  1.360          H  
ATOM   1347  HD2 TYR A  86     -17.628 -13.973  21.874  1.00  1.360          H  
ATOM   1348  HE1 TYR A  86     -21.293 -13.179  25.073  1.00  1.360          H  
ATOM   1349  HE2 TYR A  86     -18.319 -11.639  22.427  1.00  1.360          H  
ATOM   1350  HH  TYR A  86     -19.830 -10.373  23.560  1.00  1.360          H  
ATOM   1351  N   VAL A  87     -18.488 -18.895  20.623  1.00  0.650          N  
ATOM   1352  CA  VAL A  87     -18.240 -20.317  20.520  1.00  0.630          C  
ATOM   1353  C   VAL A  87     -16.766 -20.699  20.382  1.00  0.590          C  
ATOM   1354  O   VAL A  87     -16.077 -20.272  19.466  1.00  0.570          O  
ATOM   1355  CB  VAL A  87     -19.022 -20.808  19.303  1.00  0.890          C  
ATOM   1356  CG1 VAL A  87     -18.890 -22.247  19.191  1.00  0.890          C  
ATOM   1357  CG2 VAL A  87     -20.445 -20.337  19.384  1.00  0.890          C  
ATOM   1358  H   VAL A  87     -18.300 -18.289  19.820  1.00  0.780          H  
ATOM   1359  HA  VAL A  87     -18.626 -20.804  21.406  1.00  0.760          H  
ATOM   1360  HB  VAL A  87     -18.580 -20.384  18.405  1.00  1.070          H  
ATOM   1361 1HG1 VAL A  87     -19.419 -22.588  18.331  1.00  1.070          H  
ATOM   1362 2HG1 VAL A  87     -17.851 -22.506  19.107  1.00  1.070          H  
ATOM   1363 3HG1 VAL A  87     -19.311 -22.716  20.080  1.00  1.070          H  
ATOM   1364 1HG2 VAL A  87     -20.958 -20.652  18.514  1.00  1.070          H  
ATOM   1365 2HG2 VAL A  87     -20.913 -20.733  20.254  1.00  1.070          H  
ATOM   1366 3HG2 VAL A  87     -20.483 -19.258  19.417  1.00  1.070          H  
ATOM   1367  N   LEU A  88     -16.284 -21.548  21.268  1.00  0.610          N  
ATOM   1368  CA  LEU A  88     -14.900 -21.966  21.229  1.00  0.630          C  
ATOM   1369  C   LEU A  88     -14.671 -23.146  20.307  1.00  0.640          C  
ATOM   1370  O   LEU A  88     -15.315 -24.186  20.437  1.00  0.720          O  
ATOM   1371  CB  LEU A  88     -14.416 -22.353  22.625  1.00  0.870          C  
ATOM   1372  CG  LEU A  88     -12.970 -22.948  22.731  1.00  0.870          C  
ATOM   1373  CD1 LEU A  88     -11.909 -21.911  22.365  1.00  0.870          C  
ATOM   1374  CD2 LEU A  88     -12.771 -23.444  24.122  1.00  0.870          C  
ATOM   1375  H   LEU A  88     -16.903 -21.912  21.982  1.00  0.730          H  
ATOM   1376  HA  LEU A  88     -14.319 -21.124  20.889  1.00  0.760          H  
ATOM   1377 1HB  LEU A  88     -14.444 -21.457  23.249  1.00  1.050          H  
ATOM   1378 2HB  LEU A  88     -15.105 -23.066  23.035  1.00  1.050          H  
ATOM   1379  HG  LEU A  88     -12.868 -23.789  22.043  1.00  1.050          H  
ATOM   1380 1HD1 LEU A  88     -10.941 -22.363  22.470  1.00  1.050          H  
ATOM   1381 2HD1 LEU A  88     -12.038 -21.570  21.349  1.00  1.050          H  
ATOM   1382 3HD1 LEU A  88     -11.981 -21.071  23.043  1.00  1.050          H  
ATOM   1383 1HD2 LEU A  88     -11.796 -23.880  24.202  1.00  1.050          H  
ATOM   1384 2HD2 LEU A  88     -12.860 -22.616  24.835  1.00  1.050          H  
ATOM   1385 3HD2 LEU A  88     -13.524 -24.195  24.348  1.00  1.050          H  
ATOM   1386  N   PHE A  89     -13.738 -22.992  19.380  1.00  0.580          N  
ATOM   1387  CA  PHE A  89     -13.370 -24.040  18.450  1.00  0.590          C  
ATOM   1388  C   PHE A  89     -12.110 -24.741  18.886  1.00  0.620          C  
ATOM   1389  O   PHE A  89     -11.023 -24.140  18.992  1.00  0.650          O  
ATOM   1390  CB  PHE A  89     -13.146 -23.511  17.047  1.00  0.820          C  
ATOM   1391  CG  PHE A  89     -12.762 -24.600  16.057  1.00  0.820          C  
ATOM   1392  CD1 PHE A  89     -13.620 -25.663  15.772  1.00  0.820          C  
ATOM   1393  CD2 PHE A  89     -11.539 -24.559  15.405  1.00  0.820          C  
ATOM   1394  CE1 PHE A  89     -13.275 -26.625  14.875  1.00  0.820          C  
ATOM   1395  CE2 PHE A  89     -11.197 -25.544  14.507  1.00  0.820          C  
ATOM   1396  CZ  PHE A  89     -12.066 -26.567  14.243  1.00  0.820          C  
ATOM   1397  H   PHE A  89     -13.273 -22.096  19.325  1.00  0.700          H  
ATOM   1398  HA  PHE A  89     -14.174 -24.779  18.423  1.00  0.710          H  
ATOM   1399 1HB  PHE A  89     -14.018 -23.004  16.702  1.00  0.990          H  
ATOM   1400 2HB  PHE A  89     -12.354 -22.792  17.077  1.00  0.990          H  
ATOM   1401  HD1 PHE A  89     -14.579 -25.737  16.271  1.00  0.990          H  
ATOM   1402  HD2 PHE A  89     -10.846 -23.742  15.610  1.00  0.990          H  
ATOM   1403  HE1 PHE A  89     -13.963 -27.444  14.662  1.00  0.990          H  
ATOM   1404  HE2 PHE A  89     -10.238 -25.515  13.995  1.00  0.990          H  
ATOM   1405  HZ  PHE A  89     -11.793 -27.345  13.525  1.00  0.990          H  
ATOM   1406  N   ASP A  90     -12.289 -26.024  19.147  1.00  0.650          N  
ATOM   1407  CA  ASP A  90     -11.267 -26.941  19.584  1.00  0.710          C  
ATOM   1408  C   ASP A  90     -10.677 -27.644  18.370  1.00  0.720          C  
ATOM   1409  O   ASP A  90     -11.305 -28.547  17.800  1.00  0.740          O  
ATOM   1410  CB  ASP A  90     -11.872 -27.926  20.598  1.00  0.970          C  
ATOM   1411  CG  ASP A  90     -10.889 -28.936  21.146  1.00  0.970          C  
ATOM   1412  OD1 ASP A  90      -9.964 -29.278  20.436  1.00  0.970          O  
ATOM   1413  OD2 ASP A  90     -11.056 -29.361  22.269  1.00  0.970          O  
ATOM   1414  H   ASP A  90     -13.230 -26.406  19.008  1.00  0.780          H  
ATOM   1415  HA  ASP A  90     -10.476 -26.376  20.075  1.00  0.850          H  
ATOM   1416 1HB  ASP A  90     -12.289 -27.360  21.435  1.00  1.160          H  
ATOM   1417 2HB  ASP A  90     -12.704 -28.456  20.128  1.00  1.160          H  
ATOM   1418  N   LYS A  91      -9.506 -27.169  17.924  1.00  0.730          N  
ATOM   1419  CA  LYS A  91      -8.863 -27.648  16.702  1.00  0.760          C  
ATOM   1420  C   LYS A  91      -8.525 -29.126  16.738  1.00  0.820          C  
ATOM   1421  O   LYS A  91      -8.702 -29.829  15.750  1.00  0.850          O  
ATOM   1422  CB  LYS A  91      -7.548 -26.910  16.465  1.00  1.050          C  
ATOM   1423  CG  LYS A  91      -7.650 -25.460  16.030  1.00  1.050          C  
ATOM   1424  CD  LYS A  91      -6.257 -24.778  16.061  1.00  1.050          C  
ATOM   1425  CE  LYS A  91      -5.300 -25.296  14.952  1.00  1.050          C  
ATOM   1426  NZ  LYS A  91      -3.969 -24.616  14.998  1.00  1.050          N  
ATOM   1427  H   LYS A  91      -9.069 -26.433  18.459  1.00  0.880          H  
ATOM   1428  HA  LYS A  91      -9.541 -27.481  15.867  1.00  0.910          H  
ATOM   1429 1HB  LYS A  91      -6.946 -26.946  17.373  1.00  1.260          H  
ATOM   1430 2HB  LYS A  91      -7.002 -27.453  15.695  1.00  1.260          H  
ATOM   1431 1HG  LYS A  91      -8.044 -25.413  15.017  1.00  1.260          H  
ATOM   1432 2HG  LYS A  91      -8.333 -24.922  16.692  1.00  1.260          H  
ATOM   1433 1HD  LYS A  91      -6.393 -23.703  15.916  1.00  1.260          H  
ATOM   1434 2HD  LYS A  91      -5.793 -24.929  17.036  1.00  1.260          H  
ATOM   1435 1HE  LYS A  91      -5.136 -26.363  15.061  1.00  1.260          H  
ATOM   1436 2HE  LYS A  91      -5.756 -25.102  13.980  1.00  1.260          H  
ATOM   1437 1HZ  LYS A  91      -3.340 -24.969  14.231  1.00  1.260          H  
ATOM   1438 2HZ  LYS A  91      -4.096 -23.622  14.887  1.00  1.260          H  
ATOM   1439 3HZ  LYS A  91      -3.528 -24.803  15.883  1.00  1.260          H  
ATOM   1440  N   GLU A  92      -8.027 -29.598  17.883  1.00  0.850          N  
ATOM   1441  CA  GLU A  92      -7.622 -30.993  18.014  1.00  0.910          C  
ATOM   1442  C   GLU A  92      -8.809 -31.913  17.831  1.00  0.920          C  
ATOM   1443  O   GLU A  92      -8.726 -32.927  17.133  1.00  0.980          O  
ATOM   1444  CB  GLU A  92      -6.969 -31.248  19.376  1.00  1.250          C  
ATOM   1445  CG  GLU A  92      -6.453 -32.683  19.584  1.00  1.250          C  
ATOM   1446  CD  GLU A  92      -5.754 -32.855  20.904  1.00  1.250          C  
ATOM   1447  OE1 GLU A  92      -5.629 -31.894  21.613  1.00  1.250          O  
ATOM   1448  OE2 GLU A  92      -5.348 -33.961  21.211  1.00  1.250          O  
ATOM   1449  H   GLU A  92      -7.928 -28.970  18.670  1.00  1.020          H  
ATOM   1450  HA  GLU A  92      -6.892 -31.212  17.234  1.00  1.090          H  
ATOM   1451 1HB  GLU A  92      -6.128 -30.566  19.506  1.00  1.500          H  
ATOM   1452 2HB  GLU A  92      -7.692 -31.030  20.168  1.00  1.500          H  
ATOM   1453 1HG  GLU A  92      -7.294 -33.377  19.539  1.00  1.500          H  
ATOM   1454 2HG  GLU A  92      -5.767 -32.934  18.773  1.00  1.500          H  
ATOM   1455  N   ARG A  93      -9.930 -31.554  18.466  1.00  0.920          N  
ATOM   1456  CA  ARG A  93     -11.138 -32.361  18.377  1.00  0.970          C  
ATOM   1457  C   ARG A  93     -11.958 -32.078  17.111  1.00  0.920          C  
ATOM   1458  O   ARG A  93     -12.624 -32.974  16.596  1.00  0.960          O  
ATOM   1459  CB  ARG A  93     -11.981 -32.168  19.623  1.00  1.340          C  
ATOM   1460  CG  ARG A  93     -11.348 -32.755  20.875  1.00  1.340          C  
ATOM   1461  CD  ARG A  93     -12.177 -32.557  22.095  1.00  1.340          C  
ATOM   1462  NE  ARG A  93     -11.579 -33.226  23.256  1.00  1.340          N  
ATOM   1463  CZ  ARG A  93     -10.623 -32.710  24.078  1.00  1.340          C  
ATOM   1464  NH1 ARG A  93     -10.129 -31.493  23.901  1.00  1.340          N  
ATOM   1465  NH2 ARG A  93     -10.173 -33.453  25.084  1.00  1.340          N  
ATOM   1466  H   ARG A  93      -9.915 -30.710  19.070  1.00  1.100          H  
ATOM   1467  HA  ARG A  93     -10.835 -33.408  18.348  1.00  1.160          H  
ATOM   1468 1HB  ARG A  93     -12.156 -31.109  19.785  1.00  1.610          H  
ATOM   1469 2HB  ARG A  93     -12.938 -32.644  19.498  1.00  1.610          H  
ATOM   1470 1HG  ARG A  93     -11.189 -33.822  20.733  1.00  1.610          H  
ATOM   1471 2HG  ARG A  93     -10.383 -32.265  21.036  1.00  1.610          H  
ATOM   1472 1HD  ARG A  93     -12.278 -31.499  22.314  1.00  1.610          H  
ATOM   1473 2HD  ARG A  93     -13.165 -32.984  21.931  1.00  1.610          H  
ATOM   1474  HE  ARG A  93     -11.905 -34.160  23.458  1.00  1.610          H  
ATOM   1475 1HH1 ARG A  93     -10.458 -30.871  23.136  1.00  1.610          H  
ATOM   1476 2HH1 ARG A  93      -9.421 -31.139  24.520  1.00  1.610          H  
ATOM   1477 1HH2 ARG A  93     -10.539 -34.384  25.231  1.00  1.610          H  
ATOM   1478 2HH2 ARG A  93      -9.464 -33.089  25.704  1.00  1.610          H  
ATOM   1479  N   ASP A  94     -11.836 -30.862  16.569  1.00  0.850          N  
ATOM   1480  CA  ASP A  94     -12.583 -30.340  15.420  1.00  0.810          C  
ATOM   1481  C   ASP A  94     -14.076 -30.153  15.734  1.00  0.790          C  
ATOM   1482  O   ASP A  94     -14.946 -30.440  14.908  1.00  0.820          O  
ATOM   1483  CB  ASP A  94     -12.438 -31.284  14.207  1.00  1.150          C  
ATOM   1484  CG  ASP A  94     -12.706 -30.608  12.819  1.00  1.150          C  
ATOM   1485  OD1 ASP A  94     -12.404 -29.442  12.673  1.00  1.150          O  
ATOM   1486  OD2 ASP A  94     -13.198 -31.277  11.909  1.00  1.150          O  
ATOM   1487  H   ASP A  94     -11.243 -30.177  17.036  1.00  1.020          H  
ATOM   1488  HA  ASP A  94     -12.157 -29.371  15.165  1.00  0.970          H  
ATOM   1489 1HB  ASP A  94     -11.427 -31.704  14.204  1.00  1.380          H  
ATOM   1490 2HB  ASP A  94     -13.134 -32.118  14.319  1.00  1.380          H  
ATOM   1491  N   TYR A  95     -14.351 -29.606  16.926  1.00  0.750          N  
ATOM   1492  CA  TYR A  95     -15.730 -29.324  17.378  1.00  0.730          C  
ATOM   1493  C   TYR A  95     -15.832 -28.042  18.204  1.00  0.690          C  
ATOM   1494  O   TYR A  95     -14.819 -27.400  18.512  1.00  0.710          O  
ATOM   1495  CB  TYR A  95     -16.325 -30.485  18.200  1.00  1.030          C  
ATOM   1496  CG  TYR A  95     -16.487 -31.806  17.465  1.00  1.030          C  
ATOM   1497  CD1 TYR A  95     -15.502 -32.748  17.534  1.00  1.030          C  
ATOM   1498  CD2 TYR A  95     -17.634 -32.061  16.716  1.00  1.030          C  
ATOM   1499  CE1 TYR A  95     -15.623 -33.947  16.872  1.00  1.030          C  
ATOM   1500  CE2 TYR A  95     -17.765 -33.267  16.047  1.00  1.030          C  
ATOM   1501  CZ  TYR A  95     -16.759 -34.210  16.126  1.00  1.030          C  
ATOM   1502  OH  TYR A  95     -16.872 -35.413  15.453  1.00  1.030          O  
ATOM   1503  H   TYR A  95     -13.538 -29.371  17.502  1.00  0.900          H  
ATOM   1504  HA  TYR A  95     -16.356 -29.181  16.496  1.00  0.880          H  
ATOM   1505 1HB  TYR A  95     -15.689 -30.662  19.068  1.00  1.240          H  
ATOM   1506 2HB  TYR A  95     -17.303 -30.198  18.576  1.00  1.240          H  
ATOM   1507  HD1 TYR A  95     -14.621 -32.543  18.107  1.00  1.240          H  
ATOM   1508  HD2 TYR A  95     -18.426 -31.316  16.650  1.00  1.240          H  
ATOM   1509  HE1 TYR A  95     -14.819 -34.680  16.937  1.00  1.240          H  
ATOM   1510  HE2 TYR A  95     -18.659 -33.469  15.458  1.00  1.240          H  
ATOM   1511  HH  TYR A  95     -16.134 -35.980  15.693  1.00  1.240          H  
ATOM   1512  N   PHE A  96     -17.067 -27.694  18.602  1.00  0.670          N  
ATOM   1513  CA  PHE A  96     -17.306 -26.446  19.317  1.00  0.680          C  
ATOM   1514  C   PHE A  96     -17.945 -26.525  20.725  1.00  0.730          C  
ATOM   1515  O   PHE A  96     -18.725 -27.429  21.032  1.00  0.730          O  
ATOM   1516  CB  PHE A  96     -18.231 -25.601  18.459  1.00  0.950          C  
ATOM   1517  CG  PHE A  96     -17.687 -25.239  17.086  1.00  0.950          C  
ATOM   1518  CD1 PHE A  96     -18.018 -26.031  16.009  1.00  0.950          C  
ATOM   1519  CD2 PHE A  96     -16.863 -24.148  16.853  1.00  0.950          C  
ATOM   1520  CE1 PHE A  96     -17.567 -25.771  14.761  1.00  0.950          C  
ATOM   1521  CE2 PHE A  96     -16.419 -23.888  15.570  1.00  0.950          C  
ATOM   1522  CZ  PHE A  96     -16.770 -24.705  14.538  1.00  0.950          C  
ATOM   1523  H   PHE A  96     -17.876 -28.252  18.315  1.00  0.800          H  
ATOM   1524  HA  PHE A  96     -16.352 -25.949  19.406  1.00  0.820          H  
ATOM   1525 1HB  PHE A  96     -19.171 -26.139  18.316  1.00  1.140          H  
ATOM   1526 2HB  PHE A  96     -18.453 -24.739  18.986  1.00  1.140          H  
ATOM   1527  HD1 PHE A  96     -18.652 -26.881  16.165  1.00  1.140          H  
ATOM   1528  HD2 PHE A  96     -16.565 -23.498  17.670  1.00  1.140          H  
ATOM   1529  HE1 PHE A  96     -17.850 -26.423  13.948  1.00  1.140          H  
ATOM   1530  HE2 PHE A  96     -15.783 -23.043  15.374  1.00  1.140          H  
ATOM   1531  HZ  PHE A  96     -16.409 -24.505  13.545  1.00  1.140          H  
ATOM   1532  N   ILE A  97     -17.623 -25.522  21.561  1.00  0.770          N  
ATOM   1533  CA  ILE A  97     -18.208 -25.302  22.903  1.00  0.820          C  
ATOM   1534  C   ILE A  97     -18.847 -23.899  22.975  1.00  0.780          C  
ATOM   1535  O   ILE A  97     -18.173 -22.913  22.693  1.00  0.730          O  
ATOM   1536  CB  ILE A  97     -17.122 -25.449  23.994  1.00  1.130          C  
ATOM   1537  CG1 ILE A  97     -16.526 -26.888  23.942  1.00  1.130          C  
ATOM   1538  CG2 ILE A  97     -17.701 -25.104  25.381  1.00  1.130          C  
ATOM   1539  CD1 ILE A  97     -15.276 -27.092  24.779  1.00  1.130          C  
ATOM   1540  H   ILE A  97     -16.905 -24.872  21.227  1.00  0.920          H  
ATOM   1541  HA  ILE A  97     -18.985 -26.046  23.074  1.00  0.980          H  
ATOM   1542  HB  ILE A  97     -16.315 -24.775  23.779  1.00  1.350          H  
ATOM   1543 1HG1 ILE A  97     -17.287 -27.595  24.269  1.00  1.350          H  
ATOM   1544 2HG1 ILE A  97     -16.262 -27.120  22.915  1.00  1.350          H  
ATOM   1545 1HG2 ILE A  97     -16.933 -25.188  26.139  1.00  1.350          H  
ATOM   1546 2HG2 ILE A  97     -18.078 -24.082  25.388  1.00  1.350          H  
ATOM   1547 3HG2 ILE A  97     -18.516 -25.790  25.616  1.00  1.350          H  
ATOM   1548 1HD1 ILE A  97     -14.931 -28.121  24.664  1.00  1.350          H  
ATOM   1549 2HD1 ILE A  97     -14.496 -26.414  24.436  1.00  1.350          H  
ATOM   1550 3HD1 ILE A  97     -15.482 -26.906  25.825  1.00  1.350          H  
ATOM   1551  N   THR A  98     -20.122 -23.774  23.376  1.00  0.860          N  
ATOM   1552  CA  THR A  98     -20.735 -22.427  23.352  1.00  0.900          C  
ATOM   1553  C   THR A  98     -21.187 -21.763  24.670  1.00  0.980          C  
ATOM   1554  O   THR A  98     -21.844 -22.368  25.525  1.00  1.090          O  
ATOM   1555  CB  THR A  98     -21.918 -22.415  22.366  1.00  1.240          C  
ATOM   1556  OG1 THR A  98     -22.507 -21.121  22.371  1.00  1.240          O  
ATOM   1557  CG2 THR A  98     -22.970 -23.436  22.728  1.00  1.240          C  
ATOM   1558  H   THR A  98     -20.655 -24.586  23.653  1.00  1.030          H  
ATOM   1559  HA  THR A  98     -19.999 -21.747  22.937  1.00  1.080          H  
ATOM   1560  HB  THR A  98     -21.551 -22.640  21.371  1.00  1.490          H  
ATOM   1561  HG1 THR A  98     -21.879 -20.470  22.043  1.00  1.490          H  
ATOM   1562 1HG2 THR A  98     -23.778 -23.384  22.002  1.00  1.490          H  
ATOM   1563 2HG2 THR A  98     -22.538 -24.431  22.715  1.00  1.490          H  
ATOM   1564 3HG2 THR A  98     -23.369 -23.228  23.718  1.00  1.490          H  
ATOM   1565  N   ASP A  99     -20.819 -20.469  24.777  1.00  1.050          N  
ATOM   1566  CA  ASP A  99     -21.151 -19.523  25.853  1.00  1.200          C  
ATOM   1567  C   ASP A  99     -22.445 -18.784  25.487  1.00  1.430          C  
ATOM   1568  O   ASP A  99     -22.452 -17.905  24.605  1.00  1.600          O  
ATOM   1569  CB  ASP A  99     -20.018 -18.491  26.033  1.00  1.620          C  
ATOM   1570  CG  ASP A  99     -20.214 -17.469  27.199  1.00  1.620          C  
ATOM   1571  OD1 ASP A  99     -21.120 -17.659  27.964  1.00  1.620          O  
ATOM   1572  OD2 ASP A  99     -19.443 -16.511  27.298  1.00  1.620          O  
ATOM   1573  H   ASP A  99     -20.245 -20.102  24.017  1.00  1.260          H  
ATOM   1574  HA  ASP A  99     -21.307 -20.073  26.780  1.00  1.440          H  
ATOM   1575 1HB  ASP A  99     -19.070 -19.012  26.177  1.00  1.940          H  
ATOM   1576 2HB  ASP A  99     -19.941 -17.944  25.127  1.00  1.940          H  
ATOM   1577  N   VAL A 100     -23.553 -19.164  26.123  1.00  1.570          N  
ATOM   1578  CA  VAL A 100     -24.862 -18.629  25.747  1.00  1.900          C  
ATOM   1579  C   VAL A 100     -25.595 -18.006  26.924  1.00  1.930          C  
ATOM   1580  O   VAL A 100     -25.263 -18.265  28.079  1.00  1.850          O  
ATOM   1581  CB  VAL A 100     -25.740 -19.763  25.177  1.00  2.530          C  
ATOM   1582  CG1 VAL A 100     -25.074 -20.366  23.956  1.00  2.530          C  
ATOM   1583  CG2 VAL A 100     -25.970 -20.845  26.238  1.00  2.530          C  
ATOM   1584  H   VAL A 100     -23.469 -19.847  26.864  1.00  1.880          H  
ATOM   1585  HA  VAL A 100     -24.725 -17.866  24.980  1.00  2.280          H  
ATOM   1586  HB  VAL A 100     -26.696 -19.345  24.870  1.00  3.030          H  
ATOM   1587 1HG1 VAL A 100     -25.699 -21.149  23.539  1.00  3.030          H  
ATOM   1588 2HG1 VAL A 100     -24.915 -19.604  23.213  1.00  3.030          H  
ATOM   1589 3HG1 VAL A 100     -24.121 -20.791  24.246  1.00  3.030          H  
ATOM   1590 1HG2 VAL A 100     -26.598 -21.629  25.819  1.00  3.030          H  
ATOM   1591 2HG2 VAL A 100     -25.015 -21.273  26.539  1.00  3.030          H  
ATOM   1592 3HG2 VAL A 100     -26.471 -20.418  27.113  1.00  3.030          H  
ATOM   1593  N   THR A 101     -26.612 -17.205  26.625  1.00  2.400          N  
ATOM   1594  CA  THR A 101     -27.445 -16.608  27.650  1.00  2.640          C  
ATOM   1595  C   THR A 101     -28.509 -17.608  28.087  1.00  2.920          C  
ATOM   1596  O   THR A 101     -28.699 -18.644  27.447  1.00  3.520          O  
ATOM   1597  CB  THR A 101     -28.093 -15.312  27.133  1.00  3.600          C  
ATOM   1598  OG1 THR A 101     -28.936 -15.610  26.025  1.00  3.600          O  
ATOM   1599  CG2 THR A 101     -27.021 -14.323  26.677  1.00  3.600          C  
ATOM   1600  H   THR A 101     -26.843 -17.018  25.658  1.00  2.880          H  
ATOM   1601  HA  THR A 101     -26.827 -16.364  28.513  1.00  3.170          H  
ATOM   1602  HB  THR A 101     -28.695 -14.864  27.928  1.00  4.320          H  
ATOM   1603  HG1 THR A 101     -29.559 -14.851  25.909  1.00  4.320          H  
ATOM   1604 1HG2 THR A 101     -27.508 -13.414  26.316  1.00  4.320          H  
ATOM   1605 2HG2 THR A 101     -26.375 -14.081  27.518  1.00  4.320          H  
ATOM   1606 3HG2 THR A 101     -26.427 -14.760  25.879  1.00  4.320          H  
ATOM   1607  N   GLY A 102     -29.187 -17.332  29.205  1.00  2.910          N  
ATOM   1608  CA  GLY A 102     -30.249 -18.222  29.689  1.00  3.560          C  
ATOM   1609  C   GLY A 102     -29.676 -19.424  30.450  1.00  3.680          C  
ATOM   1610  O   GLY A 102     -30.393 -20.360  30.809  1.00  3.710          O  
ATOM   1611  H   GLY A 102     -29.001 -16.464  29.716  1.00  3.490          H  
ATOM   1612 1HA  GLY A 102     -30.920 -17.658  30.343  1.00  4.270          H  
ATOM   1613 2HA  GLY A 102     -30.847 -18.566  28.847  1.00  4.270          H  
ATOM   1614  N   PHE A 103     -28.371 -19.392  30.705  1.00  4.210          N  
ATOM   1615  CA  PHE A 103     -27.630 -20.461  31.376  1.00  4.650          C  
ATOM   1616  C   PHE A 103     -28.069 -20.663  32.827  1.00  4.370          C  
ATOM   1617  O   PHE A 103     -27.828 -21.710  33.426  1.00  4.720          O  
ATOM   1618  CB  PHE A 103     -26.124 -20.204  31.267  1.00  6.330          C  
ATOM   1619  CG  PHE A 103     -25.607 -19.028  32.041  1.00  6.330          C  
ATOM   1620  CD1 PHE A 103     -25.183 -19.164  33.353  1.00  6.330          C  
ATOM   1621  CD2 PHE A 103     -25.527 -17.779  31.448  1.00  6.330          C  
ATOM   1622  CE1 PHE A 103     -24.691 -18.078  34.046  1.00  6.330          C  
ATOM   1623  CE2 PHE A 103     -25.045 -16.697  32.142  1.00  6.330          C  
ATOM   1624  CZ  PHE A 103     -24.625 -16.845  33.443  1.00  6.330          C  
ATOM   1625  H   PHE A 103     -27.862 -18.579  30.393  1.00  5.050          H  
ATOM   1626  HA  PHE A 103     -27.830 -21.390  30.839  1.00  5.580          H  
ATOM   1627 1HB  PHE A 103     -25.585 -21.088  31.599  1.00  7.600          H  
ATOM   1628 2HB  PHE A 103     -25.867 -20.046  30.213  1.00  7.600          H  
ATOM   1629  HD1 PHE A 103     -25.238 -20.143  33.838  1.00  7.600          H  
ATOM   1630  HD2 PHE A 103     -25.842 -17.657  30.412  1.00  7.600          H  
ATOM   1631  HE1 PHE A 103     -24.360 -18.200  35.077  1.00  7.600          H  
ATOM   1632  HE2 PHE A 103     -24.991 -15.722  31.658  1.00  7.600          H  
ATOM   1633  HZ  PHE A 103     -24.239 -15.988  33.993  1.00  7.600          H  
ATOM   1634  N   MET A 104     -28.730 -19.650  33.379  1.00  4.180          N  
ATOM   1635  CA  MET A 104     -29.256 -19.655  34.739  1.00  4.370          C  
ATOM   1636  C   MET A 104     -30.651 -20.273  34.827  1.00  4.350          C  
ATOM   1637  O   MET A 104     -31.250 -20.292  35.901  1.00  4.720          O  
ATOM   1638  CB  MET A 104     -29.317 -18.232  35.289  1.00  6.040          C  
ATOM   1639  CG  MET A 104     -27.979 -17.577  35.524  1.00  6.040          C  
ATOM   1640  SD  MET A 104     -26.944 -18.479  36.714  1.00  6.040          S  
ATOM   1641  CE  MET A 104     -27.811 -18.232  38.262  1.00  6.040          C  
ATOM   1642  H   MET A 104     -28.865 -18.830  32.806  1.00  5.020          H  
ATOM   1643  HA  MET A 104     -28.594 -20.256  35.359  1.00  5.240          H  
ATOM   1644 1HB  MET A 104     -29.852 -17.602  34.575  1.00  7.250          H  
ATOM   1645 2HB  MET A 104     -29.889 -18.217  36.209  1.00  7.250          H  
ATOM   1646 1HG  MET A 104     -27.450 -17.512  34.580  1.00  7.250          H  
ATOM   1647 2HG  MET A 104     -28.129 -16.564  35.895  1.00  7.250          H  
ATOM   1648 1HE  MET A 104     -27.266 -18.730  39.064  1.00  7.250          H  
ATOM   1649 2HE  MET A 104     -27.878 -17.165  38.476  1.00  7.250          H  
ATOM   1650 3HE  MET A 104     -28.812 -18.655  38.199  1.00  7.250          H  
ATOM   1651  N   LYS A 105     -31.184 -20.730  33.684  1.00  4.350          N  
ATOM   1652  CA  LYS A 105     -32.524 -21.311  33.528  1.00  4.700          C  
ATOM   1653  C   LYS A 105     -33.631 -20.278  33.708  1.00  4.600          C  
ATOM   1654  O   LYS A 105     -34.806 -20.620  33.857  1.00  4.980          O  
ATOM   1655  CB  LYS A 105     -32.753 -22.479  34.497  1.00  6.440          C  
ATOM   1656  CG  LYS A 105     -31.748 -23.617  34.370  1.00  6.440          C  
ATOM   1657  CD  LYS A 105     -32.111 -24.774  35.293  1.00  6.440          C  
ATOM   1658  CE  LYS A 105     -31.088 -25.900  35.212  1.00  6.440          C  
ATOM   1659  NZ  LYS A 105     -31.415 -27.017  36.147  1.00  6.440          N  
ATOM   1660  H   LYS A 105     -30.628 -20.675  32.825  1.00  5.220          H  
ATOM   1661  HA  LYS A 105     -32.601 -21.694  32.509  1.00  5.640          H  
ATOM   1662 1HB  LYS A 105     -32.757 -22.129  35.524  1.00  7.730          H  
ATOM   1663 2HB  LYS A 105     -33.740 -22.902  34.306  1.00  7.730          H  
ATOM   1664 1HG  LYS A 105     -31.729 -23.965  33.338  1.00  7.730          H  
ATOM   1665 2HG  LYS A 105     -30.754 -23.250  34.627  1.00  7.730          H  
ATOM   1666 1HD  LYS A 105     -32.164 -24.411  36.320  1.00  7.730          H  
ATOM   1667 2HD  LYS A 105     -33.089 -25.162  35.013  1.00  7.730          H  
ATOM   1668 1HE  LYS A 105     -31.065 -26.287  34.194  1.00  7.730          H  
ATOM   1669 2HE  LYS A 105     -30.103 -25.505  35.462  1.00  7.730          H  
ATOM   1670 1HZ  LYS A 105     -30.716 -27.743  36.064  1.00  7.730          H  
ATOM   1671 2HZ  LYS A 105     -31.429 -26.672  37.097  1.00  7.730          H  
ATOM   1672 3HZ  LYS A 105     -32.322 -27.399  35.917  1.00  7.730          H  
ATOM   1673  N   ASN A 106     -33.249 -19.017  33.640  1.00  4.600          N  
ATOM   1674  CA  ASN A 106     -34.161 -17.900  33.686  1.00  5.050          C  
ATOM   1675  C   ASN A 106     -34.473 -17.504  32.264  1.00  5.220          C  
ATOM   1676  O   ASN A 106     -33.695 -17.798  31.355  1.00  5.860          O  
ATOM   1677  CB  ASN A 106     -33.575 -16.743  34.466  1.00  6.890          C  
ATOM   1678  CG  ASN A 106     -33.414 -17.069  35.923  1.00  6.890          C  
ATOM   1679  OD1 ASN A 106     -34.224 -17.799  36.507  1.00  6.890          O  
ATOM   1680  ND2 ASN A 106     -32.399 -16.524  36.531  1.00  6.890          N  
ATOM   1681  H   ASN A 106     -32.261 -18.845  33.545  1.00  5.520          H  
ATOM   1682  HA  ASN A 106     -35.093 -18.213  34.157  1.00  6.060          H  
ATOM   1683 1HB  ASN A 106     -32.596 -16.484  34.049  1.00  8.270          H  
ATOM   1684 2HB  ASN A 106     -34.215 -15.867  34.359  1.00  8.270          H  
ATOM   1685 1HD2 ASN A 106     -32.248 -16.699  37.505  1.00  8.270          H  
ATOM   1686 2HD2 ASN A 106     -31.784 -15.915  36.031  1.00  8.270          H  
ATOM   1687  N   LEU A 107     -35.588 -16.824  32.048  1.00  5.020          N  
ATOM   1688  CA  LEU A 107     -35.842 -16.350  30.703  1.00  5.430          C  
ATOM   1689  C   LEU A 107     -34.993 -15.124  30.442  1.00  4.900          C  
ATOM   1690  O   LEU A 107     -35.102 -14.115  31.142  1.00  5.130          O  
ATOM   1691  CB  LEU A 107     -37.329 -16.017  30.505  1.00  7.440          C  
ATOM   1692  CG  LEU A 107     -37.746 -15.463  29.097  1.00  7.440          C  
ATOM   1693  CD1 LEU A 107     -37.504 -16.513  28.002  1.00  7.440          C  
ATOM   1694  CD2 LEU A 107     -39.226 -15.074  29.145  1.00  7.440          C  
ATOM   1695  H   LEU A 107     -36.226 -16.620  32.803  1.00  6.020          H  
ATOM   1696  HA  LEU A 107     -35.550 -17.130  30.004  1.00  6.520          H  
ATOM   1697 1HB  LEU A 107     -37.909 -16.918  30.689  1.00  8.930          H  
ATOM   1698 2HB  LEU A 107     -37.612 -15.271  31.246  1.00  8.930          H  
ATOM   1699  HG  LEU A 107     -37.149 -14.579  28.857  1.00  8.930          H  
ATOM   1700 1HD1 LEU A 107     -37.806 -16.102  27.038  1.00  8.930          H  
ATOM   1701 2HD1 LEU A 107     -36.453 -16.778  27.952  1.00  8.930          H  
ATOM   1702 3HD1 LEU A 107     -38.092 -17.405  28.215  1.00  8.930          H  
ATOM   1703 1HD2 LEU A 107     -39.531 -14.674  28.177  1.00  8.930          H  
ATOM   1704 2HD2 LEU A 107     -39.829 -15.952  29.379  1.00  8.930          H  
ATOM   1705 3HD2 LEU A 107     -39.377 -14.316  29.913  1.00  8.930          H  
ATOM   1706  N   GLU A 108     -34.138 -15.229  29.437  1.00  4.570          N  
ATOM   1707  CA  GLU A 108     -33.219 -14.174  29.060  1.00  4.440          C  
ATOM   1708  C   GLU A 108     -33.232 -14.020  27.548  1.00  4.190          C  
ATOM   1709  O   GLU A 108     -33.534 -14.974  26.827  1.00  4.320          O  
ATOM   1710  CB  GLU A 108     -31.790 -14.479  29.555  1.00  6.270          C  
ATOM   1711  CG  GLU A 108     -31.629 -14.558  31.105  1.00  6.270          C  
ATOM   1712  CD  GLU A 108     -30.172 -14.775  31.593  1.00  6.270          C  
ATOM   1713  OE1 GLU A 108     -29.300 -15.059  30.783  1.00  6.270          O  
ATOM   1714  OE2 GLU A 108     -29.946 -14.671  32.775  1.00  6.270          O  
ATOM   1715  H   GLU A 108     -34.116 -16.097  28.920  1.00  5.480          H  
ATOM   1716  HA  GLU A 108     -33.552 -13.236  29.504  1.00  5.330          H  
ATOM   1717 1HB  GLU A 108     -31.464 -15.426  29.134  1.00  7.520          H  
ATOM   1718 2HB  GLU A 108     -31.108 -13.712  29.183  1.00  7.520          H  
ATOM   1719 1HG  GLU A 108     -32.018 -13.641  31.543  1.00  7.520          H  
ATOM   1720 2HG  GLU A 108     -32.241 -15.381  31.470  1.00  7.520          H  
ATOM   1721  N   SER A 109     -32.914 -12.824  27.070  1.00  4.070          N  
ATOM   1722  CA  SER A 109     -32.795 -12.578  25.644  1.00  3.840          C  
ATOM   1723  C   SER A 109     -31.485 -13.156  25.129  1.00  3.010          C  
ATOM   1724  O   SER A 109     -30.595 -13.500  25.915  1.00  3.000          O  
ATOM   1725  CB  SER A 109     -32.872 -11.089  25.369  1.00  5.470          C  
ATOM   1726  OG  SER A 109     -31.763 -10.423  25.905  1.00  5.470          O  
ATOM   1727  H   SER A 109     -32.707 -12.067  27.706  1.00  4.880          H  
ATOM   1728  HA  SER A 109     -33.618 -13.077  25.130  1.00  4.610          H  
ATOM   1729 1HB  SER A 109     -32.916 -10.919  24.294  1.00  6.560          H  
ATOM   1730 2HB  SER A 109     -33.787 -10.686  25.802  1.00  6.560          H  
ATOM   1731  HG  SER A 109     -31.871  -9.496  25.671  1.00  6.560          H  
ATOM   1732  N   TRP A 110     -31.357 -13.268  23.813  1.00  2.880          N  
ATOM   1733  CA  TRP A 110     -30.109 -13.739  23.228  1.00  2.410          C  
ATOM   1734  C   TRP A 110     -29.091 -12.622  23.067  1.00  1.650          C  
ATOM   1735  O   TRP A 110     -29.435 -11.519  22.632  1.00  2.380          O  
ATOM   1736  CB  TRP A 110     -30.358 -14.375  21.863  1.00  3.560          C  
ATOM   1737  CG  TRP A 110     -31.032 -15.690  21.934  1.00  3.560          C  
ATOM   1738  CD1 TRP A 110     -32.354 -15.957  21.761  1.00  3.560          C  
ATOM   1739  CD2 TRP A 110     -30.396 -16.957  22.192  1.00  3.560          C  
ATOM   1740  NE1 TRP A 110     -32.583 -17.301  21.894  1.00  3.560          N  
ATOM   1741  CE2 TRP A 110     -31.392 -17.927  22.158  1.00  3.560          C  
ATOM   1742  CE3 TRP A 110     -29.078 -17.340  22.444  1.00  3.560          C  
ATOM   1743  CZ2 TRP A 110     -31.115 -19.265  22.367  1.00  3.560          C  
ATOM   1744  CZ3 TRP A 110     -28.803 -18.676  22.654  1.00  3.560          C  
ATOM   1745  CH2 TRP A 110     -29.788 -19.613  22.616  1.00  3.560          C  
ATOM   1746  H   TRP A 110     -32.121 -12.996  23.215  1.00  3.460          H  
ATOM   1747  HA  TRP A 110     -29.685 -14.496  23.880  1.00  2.890          H  
ATOM   1748 1HB  TRP A 110     -30.966 -13.707  21.255  1.00  4.270          H  
ATOM   1749 2HB  TRP A 110     -29.401 -14.502  21.345  1.00  4.270          H  
ATOM   1750  HD1 TRP A 110     -33.119 -15.213  21.548  1.00  4.270          H  
ATOM   1751  HE1 TRP A 110     -33.483 -17.761  21.816  1.00  4.270          H  
ATOM   1752  HE3 TRP A 110     -28.276 -16.603  22.475  1.00  4.270          H  
ATOM   1753  HZ2 TRP A 110     -31.892 -20.028  22.341  1.00  4.270          H  
ATOM   1754  HZ3 TRP A 110     -27.772 -18.963  22.847  1.00  4.270          H  
ATOM   1755  HH2 TRP A 110     -29.529 -20.655  22.786  1.00  4.270          H  
ATOM   1756  N   GLY A 111     -27.842 -12.921  23.402  1.00  1.250          N  
ATOM   1757  CA  GLY A 111     -26.742 -12.008  23.173  1.00  1.610          C  
ATOM   1758  C   GLY A 111     -26.372 -12.158  21.718  1.00  1.380          C  
ATOM   1759  O   GLY A 111     -27.053 -13.002  21.142  1.00  1.480          O  
ATOM   1760  H   GLY A 111     -27.650 -13.827  23.805  1.00  1.500          H  
ATOM   1761 1HA  GLY A 111     -27.042 -10.984  23.393  1.00  1.930          H  
ATOM   1762 2HA  GLY A 111     -25.903 -12.279  23.807  1.00  1.930          H  
ATOM   1763  N   VAL A 112     -26.130 -11.011  21.110  1.00  1.290          N  
ATOM   1764  CA  VAL A 112     -25.163 -11.118  20.033  1.00  1.190          C  
ATOM   1765  C   VAL A 112     -23.733 -10.803  20.513  1.00  1.040          C  
ATOM   1766  O   VAL A 112     -23.484  -9.763  21.124  1.00  1.200          O  
ATOM   1767  CB  VAL A 112     -25.572 -10.222  18.840  1.00  1.710          C  
ATOM   1768  CG1 VAL A 112     -24.545 -10.243  17.752  1.00  1.710          C  
ATOM   1769  CG2 VAL A 112     -26.890 -10.724  18.282  1.00  1.710          C  
ATOM   1770  H   VAL A 112     -26.982 -10.538  20.845  1.00  1.550          H  
ATOM   1771  HA  VAL A 112     -25.250 -12.136  19.671  1.00  1.430          H  
ATOM   1772  HB  VAL A 112     -25.663  -9.229  19.157  1.00  2.050          H  
ATOM   1773 1HG1 VAL A 112     -24.868  -9.594  16.937  1.00  2.050          H  
ATOM   1774 2HG1 VAL A 112     -23.583  -9.879  18.122  1.00  2.050          H  
ATOM   1775 3HG1 VAL A 112     -24.447 -11.246  17.385  1.00  2.050          H  
ATOM   1776 1HG2 VAL A 112     -27.190 -10.098  17.444  1.00  2.050          H  
ATOM   1777 2HG2 VAL A 112     -26.768 -11.760  17.942  1.00  2.050          H  
ATOM   1778 3HG2 VAL A 112     -27.664 -10.693  19.044  1.00  2.050          H  
ATOM   1779  N   PRO A 113     -22.766 -11.691  20.271  1.00  0.900          N  
ATOM   1780  CA  PRO A 113     -21.372 -11.598  20.626  1.00  0.860          C  
ATOM   1781  C   PRO A 113     -20.677 -10.652  19.685  1.00  0.980          C  
ATOM   1782  O   PRO A 113     -20.109 -11.065  18.668  1.00  1.440          O  
ATOM   1783  CB  PRO A 113     -20.895 -13.022  20.454  1.00  1.290          C  
ATOM   1784  CG  PRO A 113     -21.699 -13.537  19.411  1.00  1.290          C  
ATOM   1785  CD  PRO A 113     -23.064 -12.937  19.613  1.00  1.290          C  
ATOM   1786  HA  PRO A 113     -21.291 -11.243  21.663  1.00  1.030          H  
ATOM   1787 1HB  PRO A 113     -19.829 -13.045  20.239  1.00  1.550          H  
ATOM   1788 2HB  PRO A 113     -21.062 -13.585  21.371  1.00  1.550          H  
ATOM   1789 1HG  PRO A 113     -21.297 -13.296  18.423  1.00  1.550          H  
ATOM   1790 2HG  PRO A 113     -21.694 -14.611  19.485  1.00  1.550          H  
ATOM   1791 1HD  PRO A 113     -23.489 -12.800  18.627  1.00  1.550          H  
ATOM   1792 2HD  PRO A 113     -23.669 -13.607  20.250  1.00  1.550          H  
ATOM   1793  N   GLU A 114     -20.834  -9.374  19.947  1.00  0.780          N  
ATOM   1794  CA  GLU A 114     -20.342  -8.385  19.008  1.00  0.880          C  
ATOM   1795  C   GLU A 114     -18.814  -8.385  18.935  1.00  0.880          C  
ATOM   1796  O   GLU A 114     -18.258  -8.244  17.841  1.00  1.000          O  
ATOM   1797  CB  GLU A 114     -20.838  -6.990  19.411  1.00  1.190          C  
ATOM   1798  CG  GLU A 114     -22.362  -6.754  19.270  1.00  1.190          C  
ATOM   1799  CD  GLU A 114     -22.882  -6.827  17.843  1.00  1.190          C  
ATOM   1800  OE1 GLU A 114     -22.093  -6.763  16.933  1.00  1.190          O  
ATOM   1801  OE2 GLU A 114     -24.076  -6.915  17.671  1.00  1.190          O  
ATOM   1802  H   GLU A 114     -21.299  -9.105  20.825  1.00  0.940          H  
ATOM   1803  HA  GLU A 114     -20.731  -8.626  18.017  1.00  1.060          H  
ATOM   1804 1HB  GLU A 114     -20.577  -6.805  20.457  1.00  1.430          H  
ATOM   1805 2HB  GLU A 114     -20.321  -6.234  18.816  1.00  1.430          H  
ATOM   1806 1HG  GLU A 114     -22.878  -7.509  19.862  1.00  1.430          H  
ATOM   1807 2HG  GLU A 114     -22.603  -5.780  19.695  1.00  1.430          H  
ATOM   1808  N   GLN A 115     -18.151  -8.547  20.098  1.00  0.820          N  
ATOM   1809  CA  GLN A 115     -16.673  -8.526  20.185  1.00  0.880          C  
ATOM   1810  C   GLN A 115     -16.021  -9.434  21.231  1.00  0.830          C  
ATOM   1811  O   GLN A 115     -16.576  -9.668  22.311  1.00  0.930          O  
ATOM   1812  CB  GLN A 115     -16.144  -7.111  20.433  1.00  1.210          C  
ATOM   1813  CG  GLN A 115     -16.271  -6.130  19.331  1.00  1.210          C  
ATOM   1814  CD  GLN A 115     -15.260  -6.430  18.227  1.00  1.210          C  
ATOM   1815  OE1 GLN A 115     -14.112  -5.923  18.270  1.00  1.210          O  
ATOM   1816  NE2 GLN A 115     -15.689  -7.285  17.276  1.00  1.210          N  
ATOM   1817  H   GLN A 115     -18.730  -8.701  20.931  1.00  0.980          H  
ATOM   1818  HA  GLN A 115     -16.294  -8.875  19.231  1.00  1.060          H  
ATOM   1819 1HB  GLN A 115     -16.638  -6.681  21.259  1.00  1.450          H  
ATOM   1820 2HB  GLN A 115     -15.107  -7.198  20.683  1.00  1.450          H  
ATOM   1821 1HG  GLN A 115     -17.268  -6.129  18.909  1.00  1.450          H  
ATOM   1822 2HG  GLN A 115     -16.059  -5.160  19.752  1.00  1.450          H  
ATOM   1823 1HE2 GLN A 115     -15.111  -7.621  16.486  1.00  1.450          H  
ATOM   1824 2HE2 GLN A 115     -16.637  -7.659  17.354  1.00  1.450          H  
ATOM   1825  N   VAL A 116     -14.798  -9.897  20.895  1.00  0.820          N  
ATOM   1826  CA  VAL A 116     -13.925 -10.695  21.772  1.00  0.790          C  
ATOM   1827  C   VAL A 116     -12.472 -10.177  21.814  1.00  0.800          C  
ATOM   1828  O   VAL A 116     -11.835 -10.064  20.768  1.00  0.850          O  
ATOM   1829  CB  VAL A 116     -13.873 -12.158  21.247  1.00  1.120          C  
ATOM   1830  CG1 VAL A 116     -12.975 -13.023  22.078  1.00  1.120          C  
ATOM   1831  CG2 VAL A 116     -15.199 -12.741  21.244  1.00  1.120          C  
ATOM   1832  H   VAL A 116     -14.439  -9.654  19.979  1.00  0.980          H  
ATOM   1833  HA  VAL A 116     -14.327 -10.666  22.785  1.00  0.950          H  
ATOM   1834  HB  VAL A 116     -13.497 -12.153  20.260  1.00  1.340          H  
ATOM   1835 1HG1 VAL A 116     -12.972 -14.026  21.670  1.00  1.340          H  
ATOM   1836 2HG1 VAL A 116     -11.956 -12.642  22.092  1.00  1.340          H  
ATOM   1837 3HG1 VAL A 116     -13.371 -13.039  23.061  1.00  1.340          H  
ATOM   1838 1HG2 VAL A 116     -15.125 -13.745  20.858  1.00  1.340          H  
ATOM   1839 2HG2 VAL A 116     -15.571 -12.774  22.217  1.00  1.340          H  
ATOM   1840 3HG2 VAL A 116     -15.870 -12.164  20.630  1.00  1.340          H  
ATOM   1841  N   PHE A 117     -11.916  -9.959  23.009  1.00  0.810          N  
ATOM   1842  CA  PHE A 117     -10.506  -9.572  23.158  1.00  0.840          C  
ATOM   1843  C   PHE A 117      -9.812 -10.399  24.221  1.00  0.790          C  
ATOM   1844  O   PHE A 117     -10.358 -10.624  25.296  1.00  0.880          O  
ATOM   1845  CB  PHE A 117     -10.343  -8.113  23.528  1.00  1.160          C  
ATOM   1846  CG  PHE A 117      -8.977  -7.769  23.782  1.00  1.160          C  
ATOM   1847  CD1 PHE A 117      -8.128  -7.522  22.740  1.00  1.160          C  
ATOM   1848  CD2 PHE A 117      -8.498  -7.715  25.081  1.00  1.160          C  
ATOM   1849  CE1 PHE A 117      -6.828  -7.250  22.988  1.00  1.160          C  
ATOM   1850  CE2 PHE A 117      -7.207  -7.434  25.312  1.00  1.160          C  
ATOM   1851  CZ  PHE A 117      -6.376  -7.212  24.279  1.00  1.160          C  
ATOM   1852  H   PHE A 117     -12.504  -9.989  23.846  1.00  0.970          H  
ATOM   1853  HA  PHE A 117      -9.998  -9.747  22.210  1.00  1.010          H  
ATOM   1854 1HB  PHE A 117     -10.684  -7.508  22.717  1.00  1.400          H  
ATOM   1855 2HB  PHE A 117     -10.920  -7.889  24.417  1.00  1.400          H  
ATOM   1856  HD1 PHE A 117      -8.500  -7.565  21.714  1.00  1.400          H  
ATOM   1857  HD2 PHE A 117      -9.164  -7.913  25.929  1.00  1.400          H  
ATOM   1858  HE1 PHE A 117      -6.132  -7.068  22.172  1.00  1.400          H  
ATOM   1859  HE2 PHE A 117      -6.825  -7.397  26.320  1.00  1.400          H  
ATOM   1860  HZ  PHE A 117      -5.331  -7.003  24.480  1.00  1.400          H  
ATOM   1861  N   VAL A 118      -8.590 -10.832  23.965  1.00  0.760          N  
ATOM   1862  CA  VAL A 118      -7.914 -11.633  24.974  1.00  0.820          C  
ATOM   1863  C   VAL A 118      -6.740 -10.937  25.642  1.00  0.820          C  
ATOM   1864  O   VAL A 118      -5.831 -10.453  24.969  1.00  0.910          O  
ATOM   1865  CB  VAL A 118      -7.475 -12.947  24.324  1.00  1.120          C  
ATOM   1866  CG1 VAL A 118      -8.690 -13.722  23.991  1.00  1.120          C  
ATOM   1867  CG2 VAL A 118      -6.671 -12.689  23.014  1.00  1.120          C  
ATOM   1868  H   VAL A 118      -8.142 -10.627  23.082  1.00  0.910          H  
ATOM   1869  HA  VAL A 118      -8.626 -11.880  25.756  1.00  0.980          H  
ATOM   1870  HB  VAL A 118      -6.876 -13.522  25.035  1.00  1.350          H  
ATOM   1871 1HG1 VAL A 118      -8.385 -14.633  23.554  1.00  1.350          H  
ATOM   1872 2HG1 VAL A 118      -9.256 -13.918  24.896  1.00  1.350          H  
ATOM   1873 3HG1 VAL A 118      -9.311 -13.172  23.288  1.00  1.350          H  
ATOM   1874 1HG2 VAL A 118      -6.388 -13.630  22.555  1.00  1.350          H  
ATOM   1875 2HG2 VAL A 118      -7.279 -12.136  22.308  1.00  1.350          H  
ATOM   1876 3HG2 VAL A 118      -5.770 -12.123  23.227  1.00  1.350          H  
ATOM   1877  N   ASP A 119      -6.780 -10.923  26.983  1.00  0.870          N  
ATOM   1878  CA  ASP A 119      -5.753 -10.293  27.810  1.00  0.950          C  
ATOM   1879  C   ASP A 119      -4.716 -11.324  28.212  1.00  0.910          C  
ATOM   1880  O   ASP A 119      -3.515 -11.050  28.250  1.00  1.320          O  
ATOM   1881  CB  ASP A 119      -6.371  -9.732  29.109  1.00  1.300          C  
ATOM   1882  CG  ASP A 119      -7.360  -8.566  28.940  1.00  1.300          C  
ATOM   1883  OD1 ASP A 119      -6.941  -7.506  28.548  1.00  1.300          O  
ATOM   1884  OD2 ASP A 119      -8.530  -8.751  29.196  1.00  1.300          O  
ATOM   1885  H   ASP A 119      -7.563 -11.397  27.445  1.00  1.040          H  
ATOM   1886  HA  ASP A 119      -5.271  -9.497  27.242  1.00  1.140          H  
ATOM   1887 1HB  ASP A 119      -6.891 -10.543  29.628  1.00  1.560          H  
ATOM   1888 2HB  ASP A 119      -5.563  -9.407  29.764  1.00  1.560          H  
ATOM   1889  N   ARG A 120      -5.212 -12.519  28.514  1.00  1.300          N  
ATOM   1890  CA  ARG A 120      -4.416 -13.656  28.964  1.00  1.500          C  
ATOM   1891  C   ARG A 120      -4.985 -14.937  28.399  1.00  1.610          C  
ATOM   1892  O   ARG A 120      -6.161 -15.007  28.042  1.00  2.000          O  
ATOM   1893  CB  ARG A 120      -4.338 -13.763  30.492  1.00  2.020          C  
ATOM   1894  CG  ARG A 120      -3.602 -12.631  31.249  1.00  2.020          C  
ATOM   1895  CD  ARG A 120      -2.113 -12.680  30.994  1.00  2.020          C  
ATOM   1896  NE  ARG A 120      -1.529 -13.967  31.447  1.00  2.020          N  
ATOM   1897  CZ  ARG A 120      -1.075 -14.246  32.696  1.00  2.020          C  
ATOM   1898  NH1 ARG A 120      -1.086 -13.326  33.652  1.00  2.020          N  
ATOM   1899  NH2 ARG A 120      -0.618 -15.465  32.952  1.00  2.020          N  
ATOM   1900  H   ARG A 120      -6.225 -12.637  28.435  1.00  1.560          H  
ATOM   1901  HA  ARG A 120      -3.406 -13.553  28.572  1.00  1.800          H  
ATOM   1902 1HB  ARG A 120      -5.330 -13.816  30.885  1.00  2.420          H  
ATOM   1903 2HB  ARG A 120      -3.849 -14.700  30.755  1.00  2.420          H  
ATOM   1904 1HG  ARG A 120      -3.977 -11.663  30.936  1.00  2.420          H  
ATOM   1905 2HG  ARG A 120      -3.768 -12.750  32.318  1.00  2.420          H  
ATOM   1906 1HD  ARG A 120      -1.907 -12.564  29.934  1.00  2.420          H  
ATOM   1907 2HD  ARG A 120      -1.628 -11.870  31.529  1.00  2.420          H  
ATOM   1908  HE  ARG A 120      -1.492 -14.739  30.758  1.00  2.420          H  
ATOM   1909 1HH1 ARG A 120      -1.433 -12.399  33.464  1.00  2.420          H  
ATOM   1910 2HH1 ARG A 120      -0.744 -13.553  34.576  1.00  2.420          H  
ATOM   1911 1HH2 ARG A 120      -0.640 -16.193  32.209  1.00  2.420          H  
ATOM   1912 2HH2 ARG A 120      -0.278 -15.702  33.867  1.00  2.420          H  
ATOM   1913  N   GLU A 121      -4.192 -15.993  28.429  1.00  1.870          N  
ATOM   1914  CA  GLU A 121      -4.578 -17.310  27.932  1.00  2.320          C  
ATOM   1915  C   GLU A 121      -5.813 -17.887  28.622  1.00  1.930          C  
ATOM   1916  O   GLU A 121      -6.443 -18.802  28.095  1.00  2.350          O  
ATOM   1917  CB  GLU A 121      -3.369 -18.253  28.069  1.00  3.070          C  
ATOM   1918  CG  GLU A 121      -2.886 -18.530  29.526  1.00  3.070          C  
ATOM   1919  CD  GLU A 121      -1.944 -17.456  30.108  1.00  3.070          C  
ATOM   1920  OE1 GLU A 121      -1.929 -16.350  29.602  1.00  3.070          O  
ATOM   1921  OE2 GLU A 121      -1.265 -17.735  31.063  1.00  3.070          O  
ATOM   1922  H   GLU A 121      -3.236 -15.876  28.766  1.00  2.240          H  
ATOM   1923  HA  GLU A 121      -4.817 -17.230  26.881  1.00  2.780          H  
ATOM   1924 1HB  GLU A 121      -3.612 -19.212  27.613  1.00  3.680          H  
ATOM   1925 2HB  GLU A 121      -2.528 -17.836  27.515  1.00  3.680          H  
ATOM   1926 1HG  GLU A 121      -3.739 -18.636  30.185  1.00  3.680          H  
ATOM   1927 2HG  GLU A 121      -2.362 -19.484  29.525  1.00  3.680          H  
ATOM   1928  N   GLY A 122      -6.136 -17.382  29.809  1.00  1.470          N  
ATOM   1929  CA  GLY A 122      -7.293 -17.827  30.553  1.00  1.360          C  
ATOM   1930  C   GLY A 122      -8.329 -16.723  30.808  1.00  1.170          C  
ATOM   1931  O   GLY A 122      -9.237 -16.957  31.613  1.00  1.310          O  
ATOM   1932  H   GLY A 122      -5.556 -16.646  30.183  1.00  1.760          H  
ATOM   1933 1HA  GLY A 122      -7.752 -18.654  30.023  1.00  1.630          H  
ATOM   1934 2HA  GLY A 122      -6.957 -18.225  31.509  1.00  1.630          H  
ATOM   1935  N   ASN A 123      -8.162 -15.525  30.189  1.00  1.110          N  
ATOM   1936  CA  ASN A 123      -9.029 -14.344  30.440  1.00  1.080          C  
ATOM   1937  C   ASN A 123      -9.379 -13.486  29.197  1.00  0.990          C  
ATOM   1938  O   ASN A 123      -8.505 -12.821  28.593  1.00  1.060          O  
ATOM   1939  CB  ASN A 123      -8.405 -13.446  31.495  1.00  1.520          C  
ATOM   1940  CG  ASN A 123      -8.303 -14.080  32.870  1.00  1.520          C  
ATOM   1941  OD1 ASN A 123      -9.271 -14.156  33.637  1.00  1.520          O  
ATOM   1942  ND2 ASN A 123      -7.126 -14.551  33.199  1.00  1.520          N  
ATOM   1943  H   ASN A 123      -7.437 -15.453  29.471  1.00  1.330          H  
ATOM   1944  HA  ASN A 123      -9.978 -14.709  30.832  1.00  1.300          H  
ATOM   1945 1HB  ASN A 123      -7.426 -13.136  31.170  1.00  1.830          H  
ATOM   1946 2HB  ASN A 123      -9.004 -12.541  31.579  1.00  1.830          H  
ATOM   1947 1HD2 ASN A 123      -6.995 -14.983  34.091  1.00  1.830          H  
ATOM   1948 2HD2 ASN A 123      -6.365 -14.496  32.559  1.00  1.830          H  
ATOM   1949  N   THR A 124     -10.684 -13.475  28.872  1.00  0.910          N  
ATOM   1950  CA  THR A 124     -11.236 -12.794  27.692  1.00  0.900          C  
ATOM   1951  C   THR A 124     -12.235 -11.649  28.041  1.00  0.860          C  
ATOM   1952  O   THR A 124     -13.115 -11.813  28.881  1.00  0.900          O  
ATOM   1953  CB  THR A 124     -11.961 -13.861  26.823  1.00  1.260          C  
ATOM   1954  OG1 THR A 124     -11.037 -14.885  26.438  1.00  1.260          O  
ATOM   1955  CG2 THR A 124     -12.490 -13.259  25.581  1.00  1.260          C  
ATOM   1956  H   THR A 124     -11.316 -14.027  29.458  1.00  1.090          H  
ATOM   1957  HA  THR A 124     -10.417 -12.366  27.126  1.00  1.080          H  
ATOM   1958  HB  THR A 124     -12.776 -14.299  27.395  1.00  1.520          H  
ATOM   1959  HG1 THR A 124     -11.518 -15.632  26.070  1.00  1.520          H  
ATOM   1960 1HG2 THR A 124     -12.980 -14.046  25.014  1.00  1.520          H  
ATOM   1961 2HG2 THR A 124     -13.194 -12.486  25.814  1.00  1.520          H  
ATOM   1962 3HG2 THR A 124     -11.675 -12.840  25.000  1.00  1.520          H  
ATOM   1963  N   TRP A 125     -12.076 -10.466  27.425  1.00  0.870          N  
ATOM   1964  CA  TRP A 125     -13.011  -9.341  27.622  1.00  0.940          C  
ATOM   1965  C   TRP A 125     -14.065  -9.381  26.505  1.00  0.900          C  
ATOM   1966  O   TRP A 125     -13.721  -9.430  25.313  1.00  0.900          O  
ATOM   1967  CB  TRP A 125     -12.298  -7.967  27.678  1.00  1.290          C  
ATOM   1968  CG  TRP A 125     -13.270  -6.819  28.024  1.00  1.290          C  
ATOM   1969  CD1 TRP A 125     -13.721  -5.831  27.209  1.00  1.290          C  
ATOM   1970  CD2 TRP A 125     -13.919  -6.596  29.300  1.00  1.290          C  
ATOM   1971  NE1 TRP A 125     -14.614  -5.034  27.874  1.00  1.290          N  
ATOM   1972  CE2 TRP A 125     -14.754  -5.496  29.151  1.00  1.290          C  
ATOM   1973  CE3 TRP A 125     -13.866  -7.236  30.525  1.00  1.290          C  
ATOM   1974  CZ2 TRP A 125     -15.551  -5.037  30.191  1.00  1.290          C  
ATOM   1975  CZ3 TRP A 125     -14.656  -6.760  31.562  1.00  1.290          C  
ATOM   1976  CH2 TRP A 125     -15.475  -5.697  31.389  1.00  1.290          C  
ATOM   1977  H   TRP A 125     -11.327 -10.389  26.747  1.00  1.040          H  
ATOM   1978  HA  TRP A 125     -13.535  -9.477  28.567  1.00  1.130          H  
ATOM   1979 1HB  TRP A 125     -11.501  -7.990  28.425  1.00  1.550          H  
ATOM   1980 2HB  TRP A 125     -11.839  -7.754  26.713  1.00  1.550          H  
ATOM   1981  HD1 TRP A 125     -13.429  -5.695  26.191  1.00  1.550          H  
ATOM   1982  HE1 TRP A 125     -15.095  -4.235  27.477  1.00  1.550          H  
ATOM   1983  HE3 TRP A 125     -13.219  -8.092  30.660  1.00  1.550          H  
ATOM   1984  HZ2 TRP A 125     -16.219  -4.200  30.090  1.00  1.550          H  
ATOM   1985  HZ3 TRP A 125     -14.614  -7.266  32.521  1.00  1.550          H  
ATOM   1986  HH2 TRP A 125     -16.079  -5.363  32.214  1.00  1.550          H  
ATOM   1987  N   LEU A 126     -15.343  -9.443  26.879  1.00  0.920          N  
ATOM   1988  CA  LEU A 126     -16.430  -9.570  25.913  1.00  0.910          C  
ATOM   1989  C   LEU A 126     -17.410  -8.427  25.833  1.00  0.970          C  
ATOM   1990  O   LEU A 126     -17.758  -7.819  26.848  1.00  1.100          O  
ATOM   1991  CB  LEU A 126     -17.280 -10.813  26.226  1.00  1.280          C  
ATOM   1992  CG  LEU A 126     -16.662 -12.201  26.028  1.00  1.280          C  
ATOM   1993  CD1 LEU A 126     -15.854 -12.189  24.796  1.00  1.280          C  
ATOM   1994  CD2 LEU A 126     -15.862 -12.624  27.208  1.00  1.280          C  
ATOM   1995  H   LEU A 126     -15.575  -9.428  27.872  1.00  1.100          H  
ATOM   1996  HA  LEU A 126     -15.999  -9.635  24.916  1.00  1.090          H  
ATOM   1997 1HB  LEU A 126     -17.576 -10.751  27.272  1.00  1.530          H  
ATOM   1998 2HB  LEU A 126     -18.183 -10.765  25.630  1.00  1.530          H  
ATOM   1999  HG  LEU A 126     -17.476 -12.914  25.884  1.00  1.530          H  
ATOM   2000 1HD1 LEU A 126     -15.447 -13.130  24.600  1.00  1.530          H  
ATOM   2001 2HD1 LEU A 126     -16.472 -11.884  23.985  1.00  1.530          H  
ATOM   2002 3HD1 LEU A 126     -15.037 -11.517  24.887  1.00  1.530          H  
ATOM   2003 1HD2 LEU A 126     -15.473 -13.616  27.023  1.00  1.530          H  
ATOM   2004 2HD2 LEU A 126     -15.051 -11.962  27.374  1.00  1.530          H  
ATOM   2005 3HD2 LEU A 126     -16.482 -12.632  28.082  1.00  1.530          H  
ATOM   2006  N   SER A 127     -17.954  -8.234  24.622  1.00  0.920          N  
ATOM   2007  CA  SER A 127     -19.049  -7.283  24.387  1.00  1.010          C  
ATOM   2008  C   SER A 127     -20.260  -7.992  23.819  1.00  0.910          C  
ATOM   2009  O   SER A 127     -20.156  -8.757  22.835  1.00  0.840          O  
ATOM   2010  CB  SER A 127     -18.680  -6.220  23.404  1.00  1.380          C  
ATOM   2011  OG  SER A 127     -17.654  -5.444  23.874  1.00  1.380          O  
ATOM   2012  H   SER A 127     -17.565  -8.765  23.835  1.00  1.100          H  
ATOM   2013  HA  SER A 127     -19.334  -6.824  25.331  1.00  1.210          H  
ATOM   2014 1HB  SER A 127     -18.414  -6.680  22.478  1.00  1.650          H  
ATOM   2015 2HB  SER A 127     -19.555  -5.608  23.206  1.00  1.650          H  
ATOM   2016  HG  SER A 127     -17.503  -4.791  23.202  1.00  1.650          H  
ATOM   2017  N   VAL A 128     -21.415  -7.717  24.415  1.00  0.970          N  
ATOM   2018  CA  VAL A 128     -22.647  -8.345  23.991  1.00  0.960          C  
ATOM   2019  C   VAL A 128     -23.719  -7.294  23.669  1.00  1.080          C  
ATOM   2020  O   VAL A 128     -23.896  -6.298  24.382  1.00  1.230          O  
ATOM   2021  CB  VAL A 128     -23.111  -9.358  25.076  1.00  1.350          C  
ATOM   2022  CG1 VAL A 128     -23.444  -8.656  26.401  1.00  1.350          C  
ATOM   2023  CG2 VAL A 128     -24.259 -10.178  24.560  1.00  1.350          C  
ATOM   2024  H   VAL A 128     -21.440  -7.057  25.200  1.00  1.160          H  
ATOM   2025  HA  VAL A 128     -22.443  -8.910  23.089  1.00  1.150          H  
ATOM   2026  HB  VAL A 128     -22.283 -10.033  25.287  1.00  1.620          H  
ATOM   2027 1HG1 VAL A 128     -23.724  -9.398  27.144  1.00  1.620          H  
ATOM   2028 2HG1 VAL A 128     -22.570  -8.127  26.747  1.00  1.620          H  
ATOM   2029 3HG1 VAL A 128     -24.267  -7.951  26.274  1.00  1.620          H  
ATOM   2030 1HG2 VAL A 128     -24.530 -10.912  25.315  1.00  1.620          H  
ATOM   2031 2HG2 VAL A 128     -25.102  -9.573  24.348  1.00  1.620          H  
ATOM   2032 3HG2 VAL A 128     -23.940 -10.690  23.646  1.00  1.620          H  
ATOM   2033  N   ALA A 129     -24.494  -7.565  22.621  1.00  1.170          N  
ATOM   2034  CA  ALA A 129     -25.564  -6.685  22.164  1.00  1.460          C  
ATOM   2035  C   ALA A 129     -26.620  -6.442  23.234  1.00  1.670          C  
ATOM   2036  O   ALA A 129     -27.343  -5.448  23.179  1.00  2.530          O  
ATOM   2037  CB  ALA A 129     -26.208  -7.256  20.932  1.00  1.930          C  
ATOM   2038  H   ALA A 129     -24.277  -8.402  22.075  1.00  1.400          H  
ATOM   2039  HA  ALA A 129     -25.121  -5.722  21.908  1.00  1.750          H  
ATOM   2040 1HB  ALA A 129     -26.978  -6.578  20.572  1.00  2.310          H  
ATOM   2041 2HB  ALA A 129     -25.433  -7.360  20.176  1.00  2.310          H  
ATOM   2042 3HB  ALA A 129     -26.650  -8.216  21.163  1.00  2.310          H  
ATOM   2043  N   GLY A 130     -26.718  -7.333  24.214  1.00  1.490          N  
ATOM   2044  CA  GLY A 130     -27.667  -7.253  25.318  1.00  1.910          C  
ATOM   2045  C   GLY A 130     -27.219  -6.219  26.364  1.00  1.870          C  
ATOM   2046  O   GLY A 130     -27.060  -6.533  27.543  1.00  2.510          O  
ATOM   2047  H   GLY A 130     -26.069  -8.098  24.194  1.00  1.790          H  
ATOM   2048 1HA  GLY A 130     -28.651  -6.985  24.932  1.00  2.290          H  
ATOM   2049 2HA  GLY A 130     -27.762  -8.232  25.784  1.00  2.290          H  
ATOM   2050  N   GLU A 131     -26.998  -4.997  25.885  1.00  1.610          N  
ATOM   2051  CA  GLU A 131     -26.590  -3.805  26.619  1.00  1.780          C  
ATOM   2052  C   GLU A 131     -25.378  -3.926  27.549  1.00  1.440          C  
ATOM   2053  O   GLU A 131     -25.433  -3.385  28.653  1.00  1.670          O  
ATOM   2054  CB  GLU A 131     -27.777  -3.285  27.452  1.00  2.420          C  
ATOM   2055  CG  GLU A 131     -29.011  -2.887  26.632  1.00  2.420          C  
ATOM   2056  CD  GLU A 131     -30.137  -2.272  27.465  1.00  2.420          C  
ATOM   2057  OE1 GLU A 131     -30.048  -2.276  28.670  1.00  2.420          O  
ATOM   2058  OE2 GLU A 131     -31.083  -1.800  26.877  1.00  2.420          O  
ATOM   2059  H   GLU A 131     -27.173  -4.900  24.888  1.00  1.930          H  
ATOM   2060  HA  GLU A 131     -26.346  -3.046  25.875  1.00  2.140          H  
ATOM   2061 1HB  GLU A 131     -28.080  -4.046  28.172  1.00  2.910          H  
ATOM   2062 2HB  GLU A 131     -27.470  -2.406  28.017  1.00  2.910          H  
ATOM   2063 1HG  GLU A 131     -28.705  -2.172  25.872  1.00  2.910          H  
ATOM   2064 2HG  GLU A 131     -29.389  -3.773  26.124  1.00  2.910          H  
ATOM   2065  N   GLY A 132     -24.271  -4.568  27.155  1.00  1.280          N  
ATOM   2066  CA  GLY A 132     -23.180  -4.577  28.133  1.00  1.250          C  
ATOM   2067  C   GLY A 132     -21.945  -5.389  27.770  1.00  1.160          C  
ATOM   2068  O   GLY A 132     -21.778  -5.836  26.632  1.00  1.150          O  
ATOM   2069  H   GLY A 132     -24.185  -5.032  26.243  1.00  1.540          H  
ATOM   2070 1HA  GLY A 132     -22.875  -3.546  28.317  1.00  1.500          H  
ATOM   2071 2HA  GLY A 132     -23.568  -4.942  29.084  1.00  1.500          H  
ATOM   2072  N   CYS A 133     -21.053  -5.526  28.753  1.00  1.280          N  
ATOM   2073  CA  CYS A 133     -19.787  -6.248  28.602  1.00  1.360          C  
ATOM   2074  C   CYS A 133     -19.471  -7.066  29.856  1.00  1.330          C  
ATOM   2075  O   CYS A 133     -20.141  -6.921  30.882  1.00  1.430          O  
ATOM   2076  CB  CYS A 133     -18.631  -5.269  28.330  1.00  1.870          C  
ATOM   2077  SG  CYS A 133     -18.864  -4.221  26.905  1.00  1.870          S  
ATOM   2078  H   CYS A 133     -21.286  -5.080  29.647  1.00  1.540          H  
ATOM   2079  HA  CYS A 133     -19.874  -6.933  27.759  1.00  1.630          H  
ATOM   2080 1HB  CYS A 133     -18.476  -4.631  29.164  1.00  2.250          H  
ATOM   2081 2HB  CYS A 133     -17.707  -5.820  28.189  1.00  2.250          H  
ATOM   2082  HG  CYS A 133     -20.129  -3.906  27.184  1.00  2.250          H  
ATOM   2083  N   TYR A 134     -18.502  -7.974  29.741  1.00  1.250          N  
ATOM   2084  CA  TYR A 134     -18.066  -8.801  30.874  1.00  1.250          C  
ATOM   2085  C   TYR A 134     -16.696  -9.448  30.681  1.00  1.160          C  
ATOM   2086  O   TYR A 134     -16.165  -9.516  29.574  1.00  1.170          O  
ATOM   2087  CB  TYR A 134     -19.103  -9.889  31.187  1.00  1.750          C  
ATOM   2088  CG  TYR A 134     -19.383 -10.936  30.094  1.00  1.750          C  
ATOM   2089  CD1 TYR A 134     -18.672 -12.127  30.072  1.00  1.750          C  
ATOM   2090  CD2 TYR A 134     -20.383 -10.724  29.155  1.00  1.750          C  
ATOM   2091  CE1 TYR A 134     -18.976 -13.111  29.148  1.00  1.750          C  
ATOM   2092  CE2 TYR A 134     -20.671 -11.707  28.221  1.00  1.750          C  
ATOM   2093  CZ  TYR A 134     -19.972 -12.908  28.235  1.00  1.750          C  
ATOM   2094  OH  TYR A 134     -20.292 -13.903  27.333  1.00  1.750          O  
ATOM   2095  H   TYR A 134     -18.041  -8.052  28.828  1.00  1.500          H  
ATOM   2096  HA  TYR A 134     -17.988  -8.155  31.750  1.00  1.500          H  
ATOM   2097 1HB  TYR A 134     -18.775 -10.431  32.078  1.00  2.100          H  
ATOM   2098 2HB  TYR A 134     -20.048  -9.421  31.448  1.00  2.100          H  
ATOM   2099  HD1 TYR A 134     -17.889 -12.303  30.802  1.00  2.100          H  
ATOM   2100  HD2 TYR A 134     -20.950  -9.792  29.160  1.00  2.100          H  
ATOM   2101  HE1 TYR A 134     -18.441 -14.053  29.148  1.00  2.100          H  
ATOM   2102  HE2 TYR A 134     -21.465 -11.549  27.489  1.00  2.100          H  
ATOM   2103  HH  TYR A 134     -19.800 -14.751  27.520  1.00  2.100          H  
ATOM   2104  N   ARG A 135     -16.114  -9.958  31.765  1.00  1.130          N  
ATOM   2105  CA  ARG A 135     -14.890 -10.734  31.620  1.00  1.090          C  
ATOM   2106  C   ARG A 135     -15.205 -12.202  31.773  1.00  1.070          C  
ATOM   2107  O   ARG A 135     -15.948 -12.616  32.661  1.00  1.150          O  
ATOM   2108  CB  ARG A 135     -13.795 -10.360  32.615  1.00  1.540          C  
ATOM   2109  CG  ARG A 135     -12.518 -11.247  32.481  1.00  1.540          C  
ATOM   2110  CD  ARG A 135     -11.298 -10.664  33.105  1.00  1.540          C  
ATOM   2111  NE  ARG A 135     -10.770  -9.559  32.319  1.00  1.540          N  
ATOM   2112  CZ  ARG A 135      -9.709  -8.793  32.654  1.00  1.540          C  
ATOM   2113  NH1 ARG A 135      -9.043  -9.005  33.774  1.00  1.540          N  
ATOM   2114  NH2 ARG A 135      -9.331  -7.829  31.841  1.00  1.540          N  
ATOM   2115  H   ARG A 135     -16.560  -9.866  32.681  1.00  1.360          H  
ATOM   2116  HA  ARG A 135     -14.490 -10.581  30.621  1.00  1.310          H  
ATOM   2117 1HB  ARG A 135     -13.506  -9.335  32.513  1.00  1.850          H  
ATOM   2118 2HB  ARG A 135     -14.185 -10.492  33.618  1.00  1.850          H  
ATOM   2119 1HG  ARG A 135     -12.696 -12.217  32.950  1.00  1.850          H  
ATOM   2120 2HG  ARG A 135     -12.295 -11.395  31.423  1.00  1.850          H  
ATOM   2121 1HD  ARG A 135     -11.533 -10.288  34.079  1.00  1.850          H  
ATOM   2122 2HD  ARG A 135     -10.531 -11.434  33.186  1.00  1.850          H  
ATOM   2123  HE  ARG A 135     -11.229  -9.352  31.438  1.00  1.850          H  
ATOM   2124 1HH1 ARG A 135      -9.311  -9.752  34.396  1.00  1.850          H  
ATOM   2125 2HH1 ARG A 135      -8.248  -8.421  34.005  1.00  1.850          H  
ATOM   2126 1HH2 ARG A 135      -9.824  -7.678  30.960  1.00  1.850          H  
ATOM   2127 2HH2 ARG A 135      -8.534  -7.262  32.063  1.00  1.850          H  
ATOM   2128  N   TYR A 136     -14.641 -13.001  30.906  1.00  1.000          N  
ATOM   2129  CA  TYR A 136     -14.834 -14.425  30.993  1.00  1.030          C  
ATOM   2130  C   TYR A 136     -13.544 -15.115  31.331  1.00  1.000          C  
ATOM   2131  O   TYR A 136     -12.501 -14.903  30.694  1.00  0.980          O  
ATOM   2132  CB  TYR A 136     -15.387 -14.958  29.699  1.00  1.430          C  
ATOM   2133  CG  TYR A 136     -15.590 -16.410  29.667  1.00  1.430          C  
ATOM   2134  CD1 TYR A 136     -16.694 -16.991  30.268  1.00  1.430          C  
ATOM   2135  CD2 TYR A 136     -14.680 -17.175  29.011  1.00  1.430          C  
ATOM   2136  CE1 TYR A 136     -16.864 -18.356  30.183  1.00  1.430          C  
ATOM   2137  CE2 TYR A 136     -14.859 -18.505  28.924  1.00  1.430          C  
ATOM   2138  CZ  TYR A 136     -15.922 -19.105  29.487  1.00  1.430          C  
ATOM   2139  OH  TYR A 136     -16.056 -20.462  29.341  1.00  1.430          O  
ATOM   2140  H   TYR A 136     -14.061 -12.597  30.174  1.00  1.200          H  
ATOM   2141  HA  TYR A 136     -15.533 -14.648  31.791  1.00  1.240          H  
ATOM   2142 1HB  TYR A 136     -16.327 -14.489  29.502  1.00  1.720          H  
ATOM   2143 2HB  TYR A 136     -14.707 -14.699  28.898  1.00  1.720          H  
ATOM   2144  HD1 TYR A 136     -17.422 -16.380  30.792  1.00  1.720          H  
ATOM   2145  HD2 TYR A 136     -13.810 -16.712  28.541  1.00  1.720          H  
ATOM   2146  HE1 TYR A 136     -17.730 -18.835  30.640  1.00  1.720          H  
ATOM   2147  HE2 TYR A 136     -14.146 -19.099  28.393  1.00  1.720          H  
ATOM   2148  HH  TYR A 136     -15.407 -20.779  28.690  1.00  1.720          H  
ATOM   2149  N   LYS A 137     -13.608 -15.929  32.364  1.00  1.050          N  
ATOM   2150  CA  LYS A 137     -12.445 -16.675  32.753  1.00  1.060          C  
ATOM   2151  C   LYS A 137     -12.572 -18.022  32.078  1.00  1.100          C  
ATOM   2152  O   LYS A 137     -13.529 -18.762  32.345  1.00  1.170          O  
ATOM   2153  CB  LYS A 137     -12.343 -16.794  34.273  1.00  1.480          C  
ATOM   2154  CG  LYS A 137     -11.062 -17.469  34.759  1.00  1.480          C  
ATOM   2155  CD  LYS A 137     -10.979 -17.530  36.286  1.00  1.480          C  
ATOM   2156  CE  LYS A 137      -9.699 -18.236  36.725  1.00  1.480          C  
ATOM   2157  NZ  LYS A 137      -9.576 -18.320  38.214  1.00  1.480          N  
ATOM   2158  H   LYS A 137     -14.501 -16.051  32.851  1.00  1.260          H  
ATOM   2159  HA  LYS A 137     -11.547 -16.181  32.381  1.00  1.270          H  
ATOM   2160 1HB  LYS A 137     -12.388 -15.796  34.715  1.00  1.780          H  
ATOM   2161 2HB  LYS A 137     -13.194 -17.357  34.644  1.00  1.780          H  
ATOM   2162 1HG  LYS A 137     -10.984 -18.465  34.345  1.00  1.780          H  
ATOM   2163 2HG  LYS A 137     -10.211 -16.888  34.386  1.00  1.780          H  
ATOM   2164 1HD  LYS A 137     -10.978 -16.514  36.681  1.00  1.780          H  
ATOM   2165 2HD  LYS A 137     -11.842 -18.054  36.692  1.00  1.780          H  
ATOM   2166 1HE  LYS A 137      -9.693 -19.246  36.311  1.00  1.780          H  
ATOM   2167 2HE  LYS A 137      -8.842 -17.689  36.330  1.00  1.780          H  
ATOM   2168 1HZ  LYS A 137      -8.715 -18.793  38.454  1.00  1.780          H  
ATOM   2169 2HZ  LYS A 137      -9.567 -17.390  38.609  1.00  1.780          H  
ATOM   2170 3HZ  LYS A 137     -10.357 -18.837  38.590  1.00  1.780          H  
ATOM   2171  N   GLU A 138     -11.654 -18.301  31.157  1.00  1.120          N  
ATOM   2172  CA  GLU A 138     -11.657 -19.535  30.378  1.00  1.190          C  
ATOM   2173  C   GLU A 138     -11.174 -20.645  31.272  1.00  1.170          C  
ATOM   2174  O   GLU A 138     -11.663 -21.770  31.218  1.00  1.230          O  
ATOM   2175  CB  GLU A 138     -10.777 -19.429  29.117  1.00  1.640          C  
ATOM   2176  CG  GLU A 138     -10.752 -20.703  28.208  1.00  1.640          C  
ATOM   2177  CD  GLU A 138     -12.059 -21.002  27.542  1.00  1.640          C  
ATOM   2178  OE1 GLU A 138     -12.653 -20.094  27.033  1.00  1.640          O  
ATOM   2179  OE2 GLU A 138     -12.468 -22.136  27.551  1.00  1.640          O  
ATOM   2180  H   GLU A 138     -10.893 -17.630  31.048  1.00  1.340          H  
ATOM   2181  HA  GLU A 138     -12.673 -19.768  30.076  1.00  1.430          H  
ATOM   2182 1HB  GLU A 138     -11.115 -18.588  28.510  1.00  1.970          H  
ATOM   2183 2HB  GLU A 138      -9.770 -19.226  29.405  1.00  1.970          H  
ATOM   2184 1HG  GLU A 138      -9.997 -20.558  27.435  1.00  1.970          H  
ATOM   2185 2HG  GLU A 138     -10.450 -21.561  28.805  1.00  1.970          H  
ATOM   2186  N   GLY A 139     -10.190 -20.324  32.107  1.00  1.160          N  
ATOM   2187  CA  GLY A 139      -9.637 -21.346  32.987  1.00  1.230          C  
ATOM   2188  C   GLY A 139     -10.706 -21.955  33.916  1.00  1.300          C  
ATOM   2189  O   GLY A 139     -10.690 -23.156  34.182  1.00  1.410          O  
ATOM   2190  H   GLY A 139      -9.832 -19.365  32.090  1.00  1.390          H  
ATOM   2191 1HA  GLY A 139      -9.182 -22.133  32.385  1.00  1.480          H  
ATOM   2192 2HA  GLY A 139      -8.842 -20.907  33.589  1.00  1.480          H  
ATOM   2193  N   GLY A 140     -11.625 -21.119  34.411  1.00  1.280          N  
ATOM   2194  CA  GLY A 140     -12.800 -20.755  35.203  1.00  1.390          C  
ATOM   2195  C   GLY A 140     -14.116 -21.306  34.675  1.00  1.390          C  
ATOM   2196  O   GLY A 140     -14.856 -21.967  35.405  1.00  1.450          O  
ATOM   2197  H   GLY A 140     -11.897 -22.017  34.790  1.00  1.540          H  
ATOM   2198 1HA  GLY A 140     -12.658 -21.087  36.227  1.00  1.670          H  
ATOM   2199 2HA  GLY A 140     -12.880 -19.674  35.233  1.00  1.670          H  
ATOM   2200  N   LYS A 141     -14.381 -21.021  33.400  1.00  1.340          N  
ATOM   2201  CA  LYS A 141     -15.615 -21.330  32.687  1.00  1.350          C  
ATOM   2202  C   LYS A 141     -16.776 -20.584  33.345  1.00  1.370          C  
ATOM   2203  O   LYS A 141     -17.891 -21.108  33.480  1.00  1.460          O  
ATOM   2204  CB  LYS A 141     -15.858 -22.840  32.642  1.00  1.890          C  
ATOM   2205  CG  LYS A 141     -14.727 -23.614  31.970  1.00  1.890          C  
ATOM   2206  CD  LYS A 141     -15.031 -25.103  31.875  1.00  1.890          C  
ATOM   2207  CE  LYS A 141     -13.863 -25.860  31.244  1.00  1.890          C  
ATOM   2208  NZ  LYS A 141     -14.122 -27.329  31.169  1.00  1.890          N  
ATOM   2209  H   LYS A 141     -13.697 -20.464  32.895  1.00  1.610          H  
ATOM   2210  HA  LYS A 141     -15.512 -20.965  31.669  1.00  1.620          H  
ATOM   2211 1HB  LYS A 141     -16.004 -23.231  33.642  1.00  2.260          H  
ATOM   2212 2HB  LYS A 141     -16.772 -23.035  32.080  1.00  2.260          H  
ATOM   2213 1HG  LYS A 141     -14.566 -23.209  30.968  1.00  2.260          H  
ATOM   2214 2HG  LYS A 141     -13.805 -23.470  32.539  1.00  2.260          H  
ATOM   2215 1HD  LYS A 141     -15.218 -25.499  32.874  1.00  2.260          H  
ATOM   2216 2HD  LYS A 141     -15.924 -25.253  31.269  1.00  2.260          H  
ATOM   2217 1HE  LYS A 141     -13.693 -25.478  30.238  1.00  2.260          H  
ATOM   2218 2HE  LYS A 141     -12.965 -25.690  31.841  1.00  2.260          H  
ATOM   2219 1HZ  LYS A 141     -13.328 -27.791  30.747  1.00  2.260          H  
ATOM   2220 2HZ  LYS A 141     -14.267 -27.695  32.099  1.00  2.260          H  
ATOM   2221 3HZ  LYS A 141     -14.945 -27.499  30.609  1.00  2.260          H  
ATOM   2222  N   ARG A 142     -16.489 -19.335  33.735  1.00  1.290          N  
ATOM   2223  CA  ARG A 142     -17.444 -18.439  34.392  1.00  1.320          C  
ATOM   2224  C   ARG A 142     -17.284 -16.984  33.959  1.00  1.240          C  
ATOM   2225  O   ARG A 142     -16.161 -16.517  33.728  1.00  1.140          O  
ATOM   2226  CB  ARG A 142     -17.282 -18.484  35.911  1.00  1.840          C  
ATOM   2227  CG  ARG A 142     -17.578 -19.821  36.606  1.00  1.840          C  
ATOM   2228  CD  ARG A 142     -19.027 -20.173  36.590  1.00  1.840          C  
ATOM   2229  NE  ARG A 142     -19.298 -21.385  37.355  1.00  1.840          N  
ATOM   2230  CZ  ARG A 142     -19.178 -22.653  36.891  1.00  1.840          C  
ATOM   2231  NH1 ARG A 142     -18.776 -22.895  35.655  1.00  1.840          N  
ATOM   2232  NH2 ARG A 142     -19.468 -23.669  37.696  1.00  1.840          N  
ATOM   2233  H   ARG A 142     -15.543 -19.006  33.509  1.00  1.550          H  
ATOM   2234  HA  ARG A 142     -18.450 -18.756  34.125  1.00  1.580          H  
ATOM   2235 1HB  ARG A 142     -16.253 -18.237  36.152  1.00  2.200          H  
ATOM   2236 2HB  ARG A 142     -17.913 -17.718  36.366  1.00  2.200          H  
ATOM   2237 1HG  ARG A 142     -17.019 -20.620  36.132  1.00  2.200          H  
ATOM   2238 2HG  ARG A 142     -17.268 -19.749  37.645  1.00  2.200          H  
ATOM   2239 1HD  ARG A 142     -19.596 -19.357  37.035  1.00  2.200          H  
ATOM   2240 2HD  ARG A 142     -19.367 -20.329  35.571  1.00  2.200          H  
ATOM   2241  HE  ARG A 142     -19.611 -21.266  38.310  1.00  2.200          H  
ATOM   2242 1HH1 ARG A 142     -18.539 -22.126  35.002  1.00  2.200          H  
ATOM   2243 2HH1 ARG A 142     -18.690 -23.844  35.330  1.00  2.200          H  
ATOM   2244 1HH2 ARG A 142     -19.777 -23.494  38.642  1.00  2.200          H  
ATOM   2245 2HH2 ARG A 142     -19.384 -24.620  37.364  1.00  2.200          H  
ATOM   2246  N   LEU A 143     -18.400 -16.252  33.865  1.00  1.330          N  
ATOM   2247  CA  LEU A 143     -18.292 -14.829  33.559  1.00  1.310          C  
ATOM   2248  C   LEU A 143     -18.431 -13.974  34.808  1.00  1.310          C  
ATOM   2249  O   LEU A 143     -19.155 -14.330  35.743  1.00  1.480          O  
ATOM   2250  CB  LEU A 143     -19.320 -14.404  32.505  1.00  1.840          C  
ATOM   2251  CG  LEU A 143     -20.828 -14.517  32.802  1.00  1.840          C  
ATOM   2252  CD1 LEU A 143     -21.356 -13.174  33.374  1.00  1.840          C  
ATOM   2253  CD2 LEU A 143     -21.552 -14.871  31.501  1.00  1.840          C  
ATOM   2254  H   LEU A 143     -19.302 -16.674  34.035  1.00  1.600          H  
ATOM   2255  HA  LEU A 143     -17.311 -14.638  33.148  1.00  1.570          H  
ATOM   2256 1HB  LEU A 143     -19.150 -13.361  32.360  1.00  2.210          H  
ATOM   2257 2HB  LEU A 143     -19.114 -14.924  31.575  1.00  2.210          H  
ATOM   2258  HG  LEU A 143     -21.004 -15.292  33.545  1.00  2.210          H  
ATOM   2259 1HD1 LEU A 143     -22.422 -13.265  33.572  1.00  2.210          H  
ATOM   2260 2HD1 LEU A 143     -20.854 -12.915  34.297  1.00  2.210          H  
ATOM   2261 3HD1 LEU A 143     -21.189 -12.380  32.644  1.00  2.210          H  
ATOM   2262 1HD2 LEU A 143     -22.615 -14.955  31.688  1.00  2.210          H  
ATOM   2263 2HD2 LEU A 143     -21.379 -14.090  30.761  1.00  2.210          H  
ATOM   2264 3HD2 LEU A 143     -21.180 -15.823  31.109  1.00  2.210          H  
ATOM   2265  N   PHE A 144     -17.761 -12.821  34.781  1.00  1.190          N  
ATOM   2266  CA  PHE A 144     -17.775 -11.864  35.869  1.00  1.240          C  
ATOM   2267  C   PHE A 144     -17.915 -10.416  35.399  1.00  1.240          C  
ATOM   2268  O   PHE A 144     -17.439 -10.017  34.333  1.00  1.180          O  
ATOM   2269  CB  PHE A 144     -16.453 -11.966  36.610  1.00  1.720          C  
ATOM   2270  CG  PHE A 144     -16.144 -13.338  37.135  1.00  1.720          C  
ATOM   2271  CD1 PHE A 144     -15.457 -14.252  36.337  1.00  1.720          C  
ATOM   2272  CD2 PHE A 144     -16.522 -13.724  38.399  1.00  1.720          C  
ATOM   2273  CE1 PHE A 144     -15.170 -15.506  36.795  1.00  1.720          C  
ATOM   2274  CE2 PHE A 144     -16.230 -14.992  38.860  1.00  1.720          C  
ATOM   2275  CZ  PHE A 144     -15.553 -15.882  38.053  1.00  1.720          C  
ATOM   2276  H   PHE A 144     -17.179 -12.630  33.970  1.00  1.430          H  
ATOM   2277  HA  PHE A 144     -18.606 -12.104  36.533  1.00  1.490          H  
ATOM   2278 1HB  PHE A 144     -15.679 -11.678  35.930  1.00  2.060          H  
ATOM   2279 2HB  PHE A 144     -16.433 -11.271  37.445  1.00  2.060          H  
ATOM   2280  HD1 PHE A 144     -15.150 -13.962  35.328  1.00  2.060          H  
ATOM   2281  HD2 PHE A 144     -17.059 -13.021  39.037  1.00  2.060          H  
ATOM   2282  HE1 PHE A 144     -14.640 -16.200  36.155  1.00  2.060          H  
ATOM   2283  HE2 PHE A 144     -16.537 -15.292  39.861  1.00  2.060          H  
ATOM   2284  HZ  PHE A 144     -15.324 -16.881  38.415  1.00  2.060          H  
ATOM   2285  N   PHE A 145     -18.493  -9.591  36.244  1.00  1.410          N  
ATOM   2286  CA  PHE A 145     -18.574  -8.151  36.013  1.00  1.460          C  
ATOM   2287  C   PHE A 145     -18.094  -7.432  37.261  1.00  1.510          C  
ATOM   2288  O   PHE A 145     -18.496  -6.308  37.564  1.00  1.770          O  
ATOM   2289  CB  PHE A 145     -19.998  -7.784  35.628  1.00  2.020          C  
ATOM   2290  CG  PHE A 145     -20.997  -8.332  36.592  1.00  2.020          C  
ATOM   2291  CD1 PHE A 145     -21.392  -7.627  37.715  1.00  2.020          C  
ATOM   2292  CD2 PHE A 145     -21.535  -9.597  36.371  1.00  2.020          C  
ATOM   2293  CE1 PHE A 145     -22.304  -8.170  38.596  1.00  2.020          C  
ATOM   2294  CE2 PHE A 145     -22.438 -10.139  37.244  1.00  2.020          C  
ATOM   2295  CZ  PHE A 145     -22.826  -9.426  38.362  1.00  2.020          C  
ATOM   2296  H   PHE A 145     -18.902  -9.967  37.093  1.00  1.690          H  
ATOM   2297  HA  PHE A 145     -17.912  -7.880  35.189  1.00  1.750          H  
ATOM   2298 1HB  PHE A 145     -20.105  -6.700  35.591  1.00  2.430          H  
ATOM   2299 2HB  PHE A 145     -20.223  -8.172  34.632  1.00  2.430          H  
ATOM   2300  HD1 PHE A 145     -20.973  -6.634  37.901  1.00  2.430          H  
ATOM   2301  HD2 PHE A 145     -21.228 -10.162  35.486  1.00  2.430          H  
ATOM   2302  HE1 PHE A 145     -22.610  -7.607  39.479  1.00  2.430          H  
ATOM   2303  HE2 PHE A 145     -22.850 -11.132  37.057  1.00  2.430          H  
ATOM   2304  HZ  PHE A 145     -23.546  -9.854  39.059  1.00  2.430          H  
ATOM   2305  N   SER A 146     -17.221  -8.118  37.995  1.00  1.640          N  
ATOM   2306  CA  SER A 146     -16.713  -7.649  39.270  1.00  1.760          C  
ATOM   2307  C   SER A 146     -15.193  -7.634  39.477  1.00  1.990          C  
ATOM   2308  O   SER A 146     -14.752  -7.572  40.628  1.00  2.500          O  
ATOM   2309  CB  SER A 146     -17.342  -8.497  40.354  1.00  2.420          C  
ATOM   2310  OG  SER A 146     -17.042  -9.864  40.160  1.00  2.420          O  
ATOM   2311  H   SER A 146     -16.922  -9.021  37.667  1.00  1.970          H  
ATOM   2312  HA  SER A 146     -17.062  -6.622  39.396  1.00  2.110          H  
ATOM   2313 1HB  SER A 146     -16.978  -8.173  41.329  1.00  2.900          H  
ATOM   2314 2HB  SER A 146     -18.424  -8.354  40.345  1.00  2.900          H  
ATOM   2315  HG  SER A 146     -17.308 -10.306  40.970  1.00  2.900          H  
ATOM   2316  N   TYR A 147     -14.377  -7.697  38.418  1.00  1.850          N  
ATOM   2317  CA  TYR A 147     -12.943  -7.637  38.644  1.00  2.220          C  
ATOM   2318  C   TYR A 147     -12.345  -6.226  38.871  1.00  1.900          C  
ATOM   2319  O   TYR A 147     -11.495  -6.132  39.757  1.00  2.230          O  
ATOM   2320  CB  TYR A 147     -12.122  -8.300  37.532  1.00  2.960          C  
ATOM   2321  CG  TYR A 147     -12.203  -9.778  37.400  1.00  2.960          C  
ATOM   2322  CD1 TYR A 147     -12.964 -10.327  36.401  1.00  2.960          C  
ATOM   2323  CD2 TYR A 147     -11.466 -10.591  38.239  1.00  2.960          C  
ATOM   2324  CE1 TYR A 147     -12.976 -11.690  36.223  1.00  2.960          C  
ATOM   2325  CE2 TYR A 147     -11.491 -11.958  38.063  1.00  2.960          C  
ATOM   2326  CZ  TYR A 147     -12.242 -12.499  37.051  1.00  2.960          C  
ATOM   2327  OH  TYR A 147     -12.246 -13.840  36.835  1.00  2.960          O  
ATOM   2328  H   TYR A 147     -14.722  -7.759  37.464  1.00  2.220          H  
ATOM   2329  HA  TYR A 147     -12.742  -8.203  39.555  1.00  2.660          H  
ATOM   2330 1HB  TYR A 147     -12.324  -7.874  36.578  1.00  3.550          H  
ATOM   2331 2HB  TYR A 147     -11.082  -8.075  37.737  1.00  3.550          H  
ATOM   2332  HD1 TYR A 147     -13.535  -9.681  35.736  1.00  3.550          H  
ATOM   2333  HD2 TYR A 147     -10.855 -10.153  39.029  1.00  3.550          H  
ATOM   2334  HE1 TYR A 147     -13.555 -12.129  35.416  1.00  3.550          H  
ATOM   2335  HE2 TYR A 147     -10.901 -12.603  38.713  1.00  3.550          H  
ATOM   2336  HH  TYR A 147     -11.604 -14.253  37.413  1.00  3.550          H  
ATOM   2337  N   THR A 148     -12.659  -5.091  38.148  1.00  1.420          N  
ATOM   2338  CA  THR A 148     -13.531  -4.629  37.012  1.00  1.310          C  
ATOM   2339  C   THR A 148     -14.174  -3.311  37.422  1.00  1.260          C  
ATOM   2340  O   THR A 148     -15.189  -3.296  38.121  1.00  1.450          O  
ATOM   2341  CB  THR A 148     -14.723  -5.504  36.510  1.00  1.880          C  
ATOM   2342  OG1 THR A 148     -14.279  -6.767  36.023  1.00  1.880          O  
ATOM   2343  CG2 THR A 148     -15.492  -4.840  35.396  1.00  1.880          C  
ATOM   2344  H   THR A 148     -12.125  -4.314  38.504  1.00  1.700          H  
ATOM   2345  HA  THR A 148     -12.895  -4.429  36.148  1.00  1.570          H  
ATOM   2346  HB  THR A 148     -15.432  -5.639  37.316  1.00  2.250          H  
ATOM   2347  HG1 THR A 148     -13.631  -6.620  35.320  1.00  2.250          H  
ATOM   2348 1HG2 THR A 148     -16.304  -5.499  35.115  1.00  2.250          H  
ATOM   2349 2HG2 THR A 148     -15.904  -3.890  35.714  1.00  2.250          H  
ATOM   2350 3HG2 THR A 148     -14.839  -4.679  34.542  1.00  2.250          H  
ATOM   2351  N   GLU A 149     -13.603  -2.172  37.027  1.00  1.400          N  
ATOM   2352  CA  GLU A 149     -14.306  -0.953  37.404  1.00  1.490          C  
ATOM   2353  C   GLU A 149     -15.711  -1.021  36.793  1.00  1.420          C  
ATOM   2354  O   GLU A 149     -15.866  -1.350  35.615  1.00  1.730          O  
ATOM   2355  CB  GLU A 149     -13.547   0.309  37.011  1.00  2.050          C  
ATOM   2356  CG  GLU A 149     -14.245   1.600  37.491  1.00  2.050          C  
ATOM   2357  CD  GLU A 149     -13.469   2.858  37.242  1.00  2.050          C  
ATOM   2358  OE1 GLU A 149     -12.415   2.778  36.652  1.00  2.050          O  
ATOM   2359  OE2 GLU A 149     -13.927   3.893  37.651  1.00  2.050          O  
ATOM   2360  H   GLU A 149     -12.746  -2.138  36.462  1.00  1.680          H  
ATOM   2361  HA  GLU A 149     -14.415  -0.934  38.488  1.00  1.790          H  
ATOM   2362 1HB  GLU A 149     -12.545   0.281  37.448  1.00  2.460          H  
ATOM   2363 2HB  GLU A 149     -13.427   0.332  35.953  1.00  2.460          H  
ATOM   2364 1HG  GLU A 149     -15.201   1.689  36.983  1.00  2.460          H  
ATOM   2365 2HG  GLU A 149     -14.444   1.513  38.560  1.00  2.460          H  
ATOM   2366  N   HIS A 150     -16.718  -0.692  37.604  1.00  1.340          N  
ATOM   2367  CA  HIS A 150     -18.143  -0.762  37.259  1.00  1.480          C  
ATOM   2368  C   HIS A 150     -18.622  -0.194  35.932  1.00  1.740          C  
ATOM   2369  O   HIS A 150     -19.524  -0.769  35.327  1.00  2.160          O  
ATOM   2370  CB  HIS A 150     -18.984  -0.108  38.359  1.00  2.020          C  
ATOM   2371  CG  HIS A 150     -20.449   0.041  37.995  1.00  2.020          C  
ATOM   2372  ND1 HIS A 150     -21.306  -1.036  37.829  1.00  2.020          N  
ATOM   2373  CD2 HIS A 150     -21.191   1.154  37.776  1.00  2.020          C  
ATOM   2374  CE1 HIS A 150     -22.513  -0.577  37.526  1.00  2.020          C  
ATOM   2375  NE2 HIS A 150     -22.465   0.744  37.492  1.00  2.020          N  
ATOM   2376  H   HIS A 150     -16.472  -0.426  38.547  1.00  1.610          H  
ATOM   2377  HA  HIS A 150     -18.414  -1.817  37.247  1.00  1.780          H  
ATOM   2378 1HB  HIS A 150     -18.916  -0.704  39.270  1.00  2.420          H  
ATOM   2379 2HB  HIS A 150     -18.586   0.880  38.581  1.00  2.420          H  
ATOM   2380  HD1 HIS A 150     -21.019  -1.913  37.431  1.00  2.420          H  
ATOM   2381  HD2 HIS A 150     -20.950   2.217  37.795  1.00  2.420          H  
ATOM   2382  HE1 HIS A 150     -23.339  -1.267  37.345  1.00  2.420          H  
ATOM   2383  N   SER A 151     -18.127   0.953  35.508  1.00  1.690          N  
ATOM   2384  CA  SER A 151     -18.664   1.568  34.302  1.00  2.010          C  
ATOM   2385  C   SER A 151     -18.486   0.806  32.976  1.00  1.940          C  
ATOM   2386  O   SER A 151     -19.386   0.828  32.142  1.00  2.300          O  
ATOM   2387  CB  SER A 151     -18.070   2.955  34.135  1.00  2.690          C  
ATOM   2388  OG  SER A 151     -18.486   3.817  35.163  1.00  2.690          O  
ATOM   2389  H   SER A 151     -17.396   1.417  36.024  1.00  2.030          H  
ATOM   2390  HA  SER A 151     -19.736   1.687  34.463  1.00  2.410          H  
ATOM   2391 1HB  SER A 151     -16.989   2.890  34.132  1.00  3.220          H  
ATOM   2392 2HB  SER A 151     -18.374   3.362  33.174  1.00  3.220          H  
ATOM   2393  HG  SER A 151     -18.094   4.674  34.965  1.00  3.220          H  
ATOM   2394  N   LEU A 152     -17.348   0.150  32.739  1.00  1.660          N  
ATOM   2395  CA  LEU A 152     -17.098  -0.437  31.410  1.00  1.840          C  
ATOM   2396  C   LEU A 152     -18.108  -1.519  31.012  1.00  1.970          C  
ATOM   2397  O   LEU A 152     -18.386  -1.670  29.826  1.00  1.750          O  
ATOM   2398  CB  LEU A 152     -15.656  -0.929  31.213  1.00  2.500          C  
ATOM   2399  CG  LEU A 152     -15.278  -1.417  29.811  1.00  2.500          C  
ATOM   2400  CD1 LEU A 152     -15.410  -0.279  28.799  1.00  2.500          C  
ATOM   2401  CD2 LEU A 152     -13.878  -1.921  29.867  1.00  2.500          C  
ATOM   2402  H   LEU A 152     -16.660   0.080  33.484  1.00  1.990          H  
ATOM   2403  HA  LEU A 152     -17.215   0.378  30.711  1.00  2.210          H  
ATOM   2404 1HB  LEU A 152     -15.014  -0.098  31.362  1.00  3.000          H  
ATOM   2405 2HB  LEU A 152     -15.382  -1.681  31.925  1.00  3.000          H  
ATOM   2406  HG  LEU A 152     -15.936  -2.198  29.491  1.00  3.000          H  
ATOM   2407 1HD1 LEU A 152     -15.121  -0.643  27.830  1.00  3.000          H  
ATOM   2408 2HD1 LEU A 152     -16.429   0.083  28.734  1.00  3.000          H  
ATOM   2409 3HD1 LEU A 152     -14.749   0.535  29.090  1.00  3.000          H  
ATOM   2410 1HD2 LEU A 152     -13.572  -2.281  28.887  1.00  3.000          H  
ATOM   2411 2HD2 LEU A 152     -13.238  -1.105  30.180  1.00  3.000          H  
ATOM   2412 3HD2 LEU A 152     -13.807  -2.733  30.584  1.00  3.000          H  
ATOM   2413  N   PRO A 153     -18.570  -2.384  31.940  1.00  2.490          N  
ATOM   2414  CA  PRO A 153     -19.619  -3.359  31.742  1.00  2.720          C  
ATOM   2415  C   PRO A 153     -20.966  -2.765  31.329  1.00  2.290          C  
ATOM   2416  O   PRO A 153     -21.812  -3.517  30.837  1.00  2.410          O  
ATOM   2417  CB  PRO A 153     -19.736  -4.034  33.112  1.00  4.080          C  
ATOM   2418  CG  PRO A 153     -18.400  -3.913  33.712  1.00  4.080          C  
ATOM   2419  CD  PRO A 153     -17.854  -2.602  33.232  1.00  4.080          C  
ATOM   2420  HA  PRO A 153     -19.291  -4.097  31.022  1.00  3.260          H  
ATOM   2421 1HB  PRO A 153     -20.525  -3.534  33.710  1.00  4.900          H  
ATOM   2422 2HB  PRO A 153     -20.052  -5.083  32.977  1.00  4.900          H  
ATOM   2423 1HG  PRO A 153     -18.483  -3.939  34.814  1.00  4.900          H  
ATOM   2424 2HG  PRO A 153     -17.803  -4.768  33.423  1.00  4.900          H  
ATOM   2425 1HD  PRO A 153     -18.094  -1.901  33.951  1.00  4.900          H  
ATOM   2426 2HD  PRO A 153     -16.790  -2.713  33.115  1.00  4.900          H  
ATOM   2427  N   GLU A 154     -21.183  -1.442  31.475  1.00  1.990          N  
ATOM   2428  CA  GLU A 154     -22.491  -0.889  31.150  1.00  1.840          C  
ATOM   2429  C   GLU A 154     -22.487   0.077  29.945  1.00  1.380          C  
ATOM   2430  O   GLU A 154     -23.065   1.166  30.008  1.00  1.650          O  
ATOM   2431  CB  GLU A 154     -22.970  -0.085  32.372  1.00  2.640          C  
ATOM   2432  CG  GLU A 154     -22.994  -0.843  33.735  1.00  2.640          C  
ATOM   2433  CD  GLU A 154     -23.984  -1.958  33.857  1.00  2.640          C  
ATOM   2434  OE1 GLU A 154     -25.043  -1.851  33.298  1.00  2.640          O  
ATOM   2435  OE2 GLU A 154     -23.684  -2.921  34.535  1.00  2.640          O  
ATOM   2436  H   GLU A 154     -20.472  -0.794  31.824  1.00  2.390          H  
ATOM   2437  HA  GLU A 154     -23.182  -1.707  30.940  1.00  2.210          H  
ATOM   2438 1HB  GLU A 154     -22.318   0.782  32.501  1.00  3.160          H  
ATOM   2439 2HB  GLU A 154     -23.976   0.288  32.185  1.00  3.160          H  
ATOM   2440 1HG  GLU A 154     -21.995  -1.241  33.921  1.00  3.160          H  
ATOM   2441 2HG  GLU A 154     -23.196  -0.113  34.519  1.00  3.160          H  
ATOM   2442  N   TYR A 155     -21.896  -0.360  28.831  1.00  1.120          N  
ATOM   2443  CA  TYR A 155     -21.903   0.373  27.563  1.00  1.190          C  
ATOM   2444  C   TYR A 155     -22.257  -0.553  26.421  1.00  1.170          C  
ATOM   2445  O   TYR A 155     -21.853  -1.716  26.418  1.00  1.260          O  
ATOM   2446  CB  TYR A 155     -20.537   0.982  27.196  1.00  1.640          C  
ATOM   2447  CG  TYR A 155     -19.970   2.094  28.053  1.00  1.640          C  
ATOM   2448  CD1 TYR A 155     -19.196   1.809  29.143  1.00  1.640          C  
ATOM   2449  CD2 TYR A 155     -20.197   3.415  27.697  1.00  1.640          C  
ATOM   2450  CE1 TYR A 155     -18.644   2.836  29.895  1.00  1.640          C  
ATOM   2451  CE2 TYR A 155     -19.652   4.438  28.444  1.00  1.640          C  
ATOM   2452  CZ  TYR A 155     -18.878   4.145  29.543  1.00  1.640          C  
ATOM   2453  OH  TYR A 155     -18.328   5.162  30.291  1.00  1.640          O  
ATOM   2454  H   TYR A 155     -21.424  -1.253  28.873  1.00  1.340          H  
ATOM   2455  HA  TYR A 155     -22.655   1.161  27.610  1.00  1.430          H  
ATOM   2456 1HB  TYR A 155     -19.798   0.176  27.180  1.00  1.970          H  
ATOM   2457 2HB  TYR A 155     -20.596   1.354  26.172  1.00  1.970          H  
ATOM   2458  HD1 TYR A 155     -19.021   0.775  29.406  1.00  1.970          H  
ATOM   2459  HD2 TYR A 155     -20.804   3.646  26.821  1.00  1.970          H  
ATOM   2460  HE1 TYR A 155     -18.029   2.610  30.758  1.00  1.970          H  
ATOM   2461  HE2 TYR A 155     -19.830   5.476  28.161  1.00  1.970          H  
ATOM   2462  HH  TYR A 155     -17.843   4.788  31.028  1.00  1.970          H  
ATOM   2463  N   GLY A 156     -22.939  -0.039  25.402  1.00  1.340          N  
ATOM   2464  CA  GLY A 156     -23.068  -0.839  24.198  1.00  1.450          C  
ATOM   2465  C   GLY A 156     -21.711  -0.702  23.524  1.00  1.260          C  
ATOM   2466  O   GLY A 156     -21.162   0.405  23.489  1.00  1.400          O  
ATOM   2467  H   GLY A 156     -23.308   0.901  25.440  1.00  1.610          H  
ATOM   2468 1HA  GLY A 156     -23.282  -1.882  24.443  1.00  1.740          H  
ATOM   2469 2HA  GLY A 156     -23.861  -0.451  23.559  1.00  1.740          H  
ATOM   2470  N   VAL A 157     -21.174  -1.801  22.996  1.00  1.240          N  
ATOM   2471  CA  VAL A 157     -19.860  -1.823  22.340  1.00  1.050          C  
ATOM   2472  C   VAL A 157     -19.859  -2.505  20.989  1.00  1.100          C  
ATOM   2473  O   VAL A 157     -20.421  -3.590  20.840  1.00  1.310          O  
ATOM   2474  CB  VAL A 157     -18.815  -2.472  23.270  1.00  1.550          C  
ATOM   2475  CG1 VAL A 157     -17.426  -2.614  22.564  1.00  1.550          C  
ATOM   2476  CG2 VAL A 157     -18.657  -1.603  24.493  1.00  1.550          C  
ATOM   2477  H   VAL A 157     -21.695  -2.667  23.071  1.00  1.490          H  
ATOM   2478  HA  VAL A 157     -19.550  -0.801  22.171  1.00  1.260          H  
ATOM   2479  HB  VAL A 157     -19.159  -3.434  23.567  1.00  1.860          H  
ATOM   2480 1HG1 VAL A 157     -16.722  -3.063  23.254  1.00  1.860          H  
ATOM   2481 2HG1 VAL A 157     -17.503  -3.250  21.682  1.00  1.860          H  
ATOM   2482 3HG1 VAL A 157     -17.059  -1.632  22.267  1.00  1.860          H  
ATOM   2483 1HG2 VAL A 157     -17.930  -2.045  25.158  1.00  1.860          H  
ATOM   2484 2HG2 VAL A 157     -18.320  -0.635  24.176  1.00  1.860          H  
ATOM   2485 3HG2 VAL A 157     -19.594  -1.503  25.022  1.00  1.860          H  
ATOM   2486  N   THR A 158     -19.209  -1.866  20.012  1.00  0.950          N  
ATOM   2487  CA  THR A 158     -19.119  -2.427  18.672  1.00  0.980          C  
ATOM   2488  C   THR A 158     -17.702  -2.860  18.280  1.00  0.960          C  
ATOM   2489  O   THR A 158     -17.550  -3.775  17.469  1.00  1.050          O  
ATOM   2490  CB  THR A 158     -19.541  -1.374  17.657  1.00  1.360          C  
ATOM   2491  OG1 THR A 158     -18.628  -0.292  17.765  1.00  1.360          O  
ATOM   2492  CG2 THR A 158     -20.949  -0.864  17.960  1.00  1.360          C  
ATOM   2493  H   THR A 158     -18.750  -0.969  20.210  1.00  1.140          H  
ATOM   2494  HA  THR A 158     -19.775  -3.295  18.608  1.00  1.180          H  
ATOM   2495  HB  THR A 158     -19.498  -1.788  16.651  1.00  1.630          H  
ATOM   2496  HG1 THR A 158     -18.797   0.336  17.046  1.00  1.630          H  
ATOM   2497 1HG2 THR A 158     -21.212  -0.100  17.232  1.00  1.630          H  
ATOM   2498 2HG2 THR A 158     -21.654  -1.691  17.896  1.00  1.630          H  
ATOM   2499 3HG2 THR A 158     -20.982  -0.437  18.960  1.00  1.630          H  
ATOM   2500  N   GLN A 159     -16.672  -2.253  18.888  1.00  0.900          N  
ATOM   2501  CA  GLN A 159     -15.279  -2.613  18.558  1.00  0.920          C  
ATOM   2502  C   GLN A 159     -14.298  -2.503  19.727  1.00  0.870          C  
ATOM   2503  O   GLN A 159     -14.253  -1.495  20.428  1.00  0.860          O  
ATOM   2504  CB  GLN A 159     -14.729  -1.766  17.394  1.00  1.280          C  
ATOM   2505  CG  GLN A 159     -13.222  -2.055  17.023  1.00  1.280          C  
ATOM   2506  CD  GLN A 159     -13.001  -3.346  16.207  1.00  1.280          C  
ATOM   2507  OE1 GLN A 159     -13.474  -3.411  15.070  1.00  1.280          O  
ATOM   2508  NE2 GLN A 159     -12.309  -4.359  16.752  1.00  1.280          N  
ATOM   2509  H   GLN A 159     -16.886  -1.465  19.505  1.00  1.080          H  
ATOM   2510  HA  GLN A 159     -15.273  -3.638  18.217  1.00  1.100          H  
ATOM   2511 1HB  GLN A 159     -15.326  -1.964  16.500  1.00  1.540          H  
ATOM   2512 2HB  GLN A 159     -14.831  -0.719  17.606  1.00  1.540          H  
ATOM   2513 1HG  GLN A 159     -12.899  -1.237  16.413  1.00  1.540          H  
ATOM   2514 2HG  GLN A 159     -12.589  -2.086  17.900  1.00  1.540          H  
ATOM   2515 1HE2 GLN A 159     -12.173  -5.209  16.235  1.00  1.540          H  
ATOM   2516 2HE2 GLN A 159     -11.934  -4.321  17.709  1.00  1.540          H  
ATOM   2517  N   MET A 160     -13.459  -3.513  19.921  1.00  0.930          N  
ATOM   2518  CA  MET A 160     -12.407  -3.357  20.929  1.00  0.940          C  
ATOM   2519  C   MET A 160     -11.046  -3.784  20.356  1.00  0.970          C  
ATOM   2520  O   MET A 160     -10.987  -4.645  19.472  1.00  1.250          O  
ATOM   2521  CB  MET A 160     -12.757  -4.125  22.199  1.00  1.310          C  
ATOM   2522  CG  MET A 160     -12.842  -5.605  22.008  1.00  1.310          C  
ATOM   2523  SD  MET A 160     -13.238  -6.522  23.528  1.00  1.310          S  
ATOM   2524  CE  MET A 160     -14.913  -6.295  23.920  1.00  1.310          C  
ATOM   2525  H   MET A 160     -13.554  -4.371  19.360  1.00  1.120          H  
ATOM   2526  HA  MET A 160     -12.326  -2.308  21.182  1.00  1.130          H  
ATOM   2527 1HB  MET A 160     -12.030  -3.900  22.968  1.00  1.570          H  
ATOM   2528 2HB  MET A 160     -13.722  -3.778  22.562  1.00  1.570          H  
ATOM   2529 1HG  MET A 160     -13.592  -5.796  21.278  1.00  1.570          H  
ATOM   2530 2HG  MET A 160     -11.902  -5.971  21.612  1.00  1.570          H  
ATOM   2531 1HE  MET A 160     -15.147  -6.835  24.832  1.00  1.570          H  
ATOM   2532 2HE  MET A 160     -15.121  -5.236  24.067  1.00  1.570          H  
ATOM   2533 3HE  MET A 160     -15.520  -6.679  23.140  1.00  1.570          H  
ATOM   2534  N   ALA A 161      -9.953  -3.150  20.821  1.00  0.910          N  
ATOM   2535  CA  ALA A 161      -8.603  -3.529  20.354  1.00  0.990          C  
ATOM   2536  C   ALA A 161      -7.452  -3.024  21.236  1.00  0.920          C  
ATOM   2537  O   ALA A 161      -7.547  -1.964  21.853  1.00  0.880          O  
ATOM   2538  CB  ALA A 161      -8.396  -2.984  18.969  1.00  1.350          C  
ATOM   2539  H   ALA A 161     -10.093  -2.402  21.511  1.00  1.090          H  
ATOM   2540  HA  ALA A 161      -8.554  -4.619  20.333  1.00  1.190          H  
ATOM   2541 1HB  ALA A 161      -7.415  -3.281  18.596  1.00  1.620          H  
ATOM   2542 2HB  ALA A 161      -9.166  -3.348  18.293  1.00  1.620          H  
ATOM   2543 3HB  ALA A 161      -8.458  -1.915  19.051  1.00  1.620          H  
ATOM   2544  N   GLU A 162      -6.332  -3.753  21.240  1.00  1.050          N  
ATOM   2545  CA  GLU A 162      -5.131  -3.354  21.991  1.00  1.090          C  
ATOM   2546  C   GLU A 162      -4.111  -2.541  21.197  1.00  1.150          C  
ATOM   2547  O   GLU A 162      -3.743  -2.897  20.075  1.00  1.320          O  
ATOM   2548  CB  GLU A 162      -4.451  -4.589  22.575  1.00  1.510          C  
ATOM   2549  CG  GLU A 162      -3.186  -4.342  23.388  1.00  1.510          C  
ATOM   2550  CD  GLU A 162      -2.594  -5.612  23.956  1.00  1.510          C  
ATOM   2551  OE1 GLU A 162      -3.174  -6.642  23.758  1.00  1.510          O  
ATOM   2552  OE2 GLU A 162      -1.555  -5.556  24.570  1.00  1.510          O  
ATOM   2553  H   GLU A 162      -6.307  -4.614  20.713  1.00  1.260          H  
ATOM   2554  HA  GLU A 162      -5.450  -2.737  22.828  1.00  1.310          H  
ATOM   2555 1HB  GLU A 162      -5.135  -5.029  23.261  1.00  1.810          H  
ATOM   2556 2HB  GLU A 162      -4.238  -5.309  21.793  1.00  1.810          H  
ATOM   2557 1HG  GLU A 162      -2.438  -3.889  22.753  1.00  1.810          H  
ATOM   2558 2HG  GLU A 162      -3.417  -3.647  24.194  1.00  1.810          H  
ATOM   2559  N   CYS A 163      -3.643  -1.465  21.826  1.00  1.130          N  
ATOM   2560  CA  CYS A 163      -2.632  -0.560  21.292  1.00  1.250          C  
ATOM   2561  C   CYS A 163      -1.207  -1.019  21.572  1.00  1.380          C  
ATOM   2562  O   CYS A 163      -0.961  -1.904  22.388  1.00  1.480          O  
ATOM   2563  CB  CYS A 163      -2.814   0.829  21.876  1.00  1.700          C  
ATOM   2564  SG  CYS A 163      -4.307   1.600  21.394  1.00  1.700          S  
ATOM   2565  H   CYS A 163      -4.038  -1.254  22.748  1.00  1.360          H  
ATOM   2566  HA  CYS A 163      -2.761  -0.510  20.216  1.00  1.500          H  
ATOM   2567 1HB  CYS A 163      -2.815   0.756  22.970  1.00  2.040          H  
ATOM   2568 2HB  CYS A 163      -1.986   1.470  21.595  1.00  2.040          H  
ATOM   2569  HG  CYS A 163      -5.092   0.731  22.043  1.00  2.040          H  
ATOM   2570  N   SER A 164      -0.242  -0.372  20.926  1.00  1.460          N  
ATOM   2571  CA  SER A 164       1.174  -0.683  21.117  1.00  1.600          C  
ATOM   2572  C   SER A 164       1.667  -0.472  22.553  1.00  1.760          C  
ATOM   2573  O   SER A 164       2.675  -1.050  22.964  1.00  1.840          O  
ATOM   2574  CB  SER A 164       1.984   0.196  20.191  1.00  2.180          C  
ATOM   2575  OG  SER A 164       1.832   1.543  20.559  1.00  2.180          O  
ATOM   2576  H   SER A 164      -0.477   0.354  20.264  1.00  1.750          H  
ATOM   2577  HA  SER A 164       1.327  -1.730  20.854  1.00  1.920          H  
ATOM   2578 1HB  SER A 164       3.037  -0.084  20.247  1.00  2.620          H  
ATOM   2579 2HB  SER A 164       1.657   0.050  19.161  1.00  2.620          H  
ATOM   2580  HG  SER A 164       2.401   2.058  19.974  1.00  2.620          H  
ATOM   2581  N   ASP A 165       0.955   0.351  23.320  1.00  1.990          N  
ATOM   2582  CA  ASP A 165       1.288   0.641  24.708  1.00  2.390          C  
ATOM   2583  C   ASP A 165       0.549  -0.273  25.698  1.00  2.100          C  
ATOM   2584  O   ASP A 165       0.646  -0.097  26.916  1.00  2.380          O  
ATOM   2585  CB  ASP A 165       0.992   2.112  24.983  1.00  3.190          C  
ATOM   2586  CG  ASP A 165      -0.466   2.427  24.809  1.00  3.190          C  
ATOM   2587  OD1 ASP A 165      -1.248   1.489  24.709  1.00  3.190          O  
ATOM   2588  OD2 ASP A 165      -0.806   3.583  24.740  1.00  3.190          O  
ATOM   2589  H   ASP A 165       0.139   0.796  22.921  1.00  2.390          H  
ATOM   2590  HA  ASP A 165       2.357   0.479  24.840  1.00  2.870          H  
ATOM   2591 1HB  ASP A 165       1.294   2.362  25.998  1.00  3.820          H  
ATOM   2592 2HB  ASP A 165       1.574   2.730  24.298  1.00  3.820          H  
ATOM   2593  N   GLY A 166      -0.165  -1.273  25.176  1.00  1.670          N  
ATOM   2594  CA  GLY A 166      -0.903  -2.245  25.973  1.00  1.580          C  
ATOM   2595  C   GLY A 166      -2.317  -1.828  26.398  1.00  1.470          C  
ATOM   2596  O   GLY A 166      -3.005  -2.606  27.065  1.00  1.590          O  
ATOM   2597  H   GLY A 166      -0.215  -1.372  24.160  1.00  2.000          H  
ATOM   2598 1HA  GLY A 166      -0.968  -3.173  25.400  1.00  1.900          H  
ATOM   2599 2HA  GLY A 166      -0.321  -2.474  26.862  1.00  1.900          H  
ATOM   2600  N   ILE A 167      -2.759  -0.626  26.036  1.00  1.320          N  
ATOM   2601  CA  ILE A 167      -4.092  -0.152  26.419  1.00  1.230          C  
ATOM   2602  C   ILE A 167      -5.205  -0.710  25.545  1.00  1.110          C  
ATOM   2603  O   ILE A 167      -5.090  -0.733  24.314  1.00  1.120          O  
ATOM   2604  CB  ILE A 167      -4.158   1.390  26.429  1.00  1.760          C  
ATOM   2605  CG1 ILE A 167      -3.197   1.908  27.537  1.00  1.760          C  
ATOM   2606  CG2 ILE A 167      -5.637   1.888  26.619  1.00  1.760          C  
ATOM   2607  CD1 ILE A 167      -2.953   3.401  27.521  1.00  1.760          C  
ATOM   2608  H   ILE A 167      -2.129   0.001  25.507  1.00  1.580          H  
ATOM   2609  HA  ILE A 167      -4.282  -0.486  27.438  1.00  1.480          H  
ATOM   2610  HB  ILE A 167      -3.767   1.769  25.477  1.00  2.110          H  
ATOM   2611 1HG1 ILE A 167      -3.594   1.624  28.506  1.00  2.110          H  
ATOM   2612 2HG1 ILE A 167      -2.227   1.417  27.401  1.00  2.110          H  
ATOM   2613 1HG2 ILE A 167      -5.657   2.969  26.614  1.00  2.110          H  
ATOM   2614 2HG2 ILE A 167      -6.266   1.533  25.806  1.00  2.110          H  
ATOM   2615 3HG2 ILE A 167      -6.035   1.521  27.570  1.00  2.110          H  
ATOM   2616 1HD1 ILE A 167      -2.254   3.654  28.315  1.00  2.110          H  
ATOM   2617 2HD1 ILE A 167      -2.524   3.688  26.559  1.00  2.110          H  
ATOM   2618 3HD1 ILE A 167      -3.877   3.939  27.676  1.00  2.110          H  
ATOM   2619  N   LEU A 168      -6.289  -1.191  26.182  1.00  1.030          N  
ATOM   2620  CA  LEU A 168      -7.417  -1.701  25.410  1.00  0.950          C  
ATOM   2621  C   LEU A 168      -8.405  -0.582  25.142  1.00  0.870          C  
ATOM   2622  O   LEU A 168      -8.926   0.052  26.061  1.00  0.890          O  
ATOM   2623  CB  LEU A 168      -8.129  -2.861  26.146  1.00  1.360          C  
ATOM   2624  CG  LEU A 168      -9.452  -3.456  25.464  1.00  1.360          C  
ATOM   2625  CD1 LEU A 168      -9.104  -4.088  24.157  1.00  1.360          C  
ATOM   2626  CD2 LEU A 168     -10.107  -4.479  26.388  1.00  1.360          C  
ATOM   2627  H   LEU A 168      -6.359  -1.160  27.206  1.00  1.240          H  
ATOM   2628  HA  LEU A 168      -7.044  -2.063  24.457  1.00  1.140          H  
ATOM   2629 1HB  LEU A 168      -7.420  -3.688  26.222  1.00  1.630          H  
ATOM   2630 2HB  LEU A 168      -8.365  -2.541  27.148  1.00  1.630          H  
ATOM   2631  HG  LEU A 168     -10.159  -2.652  25.266  1.00  1.630          H  
ATOM   2632 1HD1 LEU A 168      -9.986  -4.495  23.685  1.00  1.630          H  
ATOM   2633 2HD1 LEU A 168      -8.687  -3.357  23.538  1.00  1.630          H  
ATOM   2634 3HD1 LEU A 168      -8.391  -4.880  24.316  1.00  1.630          H  
ATOM   2635 1HD2 LEU A 168     -11.006  -4.876  25.912  1.00  1.630          H  
ATOM   2636 2HD2 LEU A 168      -9.412  -5.295  26.587  1.00  1.630          H  
ATOM   2637 3HD2 LEU A 168     -10.378  -4.000  27.320  1.00  1.630          H  
ATOM   2638  N   LEU A 169      -8.657  -0.320  23.879  1.00  0.790          N  
ATOM   2639  CA  LEU A 169      -9.583   0.724  23.516  1.00  0.730          C  
ATOM   2640  C   LEU A 169     -10.936   0.118  23.287  1.00  0.700          C  
ATOM   2641  O   LEU A 169     -11.060  -0.877  22.565  1.00  0.770          O  
ATOM   2642  CB  LEU A 169      -9.172   1.376  22.207  1.00  1.050          C  
ATOM   2643  CG  LEU A 169      -7.811   2.004  22.121  1.00  1.050          C  
ATOM   2644  CD1 LEU A 169      -7.649   2.494  20.723  1.00  1.050          C  
ATOM   2645  CD2 LEU A 169      -7.658   3.140  23.096  1.00  1.050          C  
ATOM   2646  H   LEU A 169      -8.185  -0.863  23.156  1.00  0.950          H  
ATOM   2647  HA  LEU A 169      -9.659   1.455  24.318  1.00  0.880          H  
ATOM   2648 1HB  LEU A 169      -9.207   0.606  21.436  1.00  1.260          H  
ATOM   2649 2HB  LEU A 169      -9.902   2.123  21.963  1.00  1.260          H  
ATOM   2650  HG  LEU A 169      -7.056   1.251  22.327  1.00  1.260          H  
ATOM   2651 1HD1 LEU A 169      -6.683   2.946  20.587  1.00  1.260          H  
ATOM   2652 2HD1 LEU A 169      -7.752   1.658  20.041  1.00  1.260          H  
ATOM   2653 3HD1 LEU A 169      -8.413   3.226  20.534  1.00  1.260          H  
ATOM   2654 1HD2 LEU A 169      -6.665   3.575  22.994  1.00  1.260          H  
ATOM   2655 2HD2 LEU A 169      -8.407   3.900  22.888  1.00  1.260          H  
ATOM   2656 3HD2 LEU A 169      -7.778   2.766  24.105  1.00  1.260          H  
ATOM   2657  N   ILE A 170     -11.959   0.708  23.880  1.00  0.700          N  
ATOM   2658  CA  ILE A 170     -13.307   0.232  23.670  1.00  0.750          C  
ATOM   2659  C   ILE A 170     -14.154   1.287  22.982  1.00  0.740          C  
ATOM   2660  O   ILE A 170     -14.394   2.385  23.502  1.00  0.790          O  
ATOM   2661  CB  ILE A 170     -13.954  -0.220  24.992  1.00  1.030          C  
ATOM   2662  CG1 ILE A 170     -13.125  -1.357  25.651  1.00  1.030          C  
ATOM   2663  CG2 ILE A 170     -15.352  -0.672  24.749  1.00  1.030          C  
ATOM   2664  CD1 ILE A 170     -12.141  -0.887  26.714  1.00  1.030          C  
ATOM   2665  H   ILE A 170     -11.813   1.507  24.506  1.00  0.840          H  
ATOM   2666  HA  ILE A 170     -13.274  -0.631  23.006  1.00  0.900          H  
ATOM   2667  HB  ILE A 170     -13.961   0.600  25.667  1.00  1.240          H  
ATOM   2668 1HG1 ILE A 170     -13.808  -2.069  26.111  1.00  1.240          H  
ATOM   2669 2HG1 ILE A 170     -12.565  -1.876  24.870  1.00  1.240          H  
ATOM   2670 1HG2 ILE A 170     -15.815  -0.977  25.680  1.00  1.240          H  
ATOM   2671 2HG2 ILE A 170     -15.942   0.134  24.313  1.00  1.240          H  
ATOM   2672 3HG2 ILE A 170     -15.316  -1.505  24.072  1.00  1.240          H  
ATOM   2673 1HD1 ILE A 170     -11.616  -1.746  27.111  1.00  1.240          H  
ATOM   2674 2HD1 ILE A 170     -11.424  -0.201  26.296  1.00  1.240          H  
ATOM   2675 3HD1 ILE A 170     -12.670  -0.386  27.516  1.00  1.240          H  
ATOM   2676  N   TYR A 171     -14.633   0.920  21.813  1.00  0.740          N  
ATOM   2677  CA  TYR A 171     -15.437   1.777  20.993  1.00  0.770          C  
ATOM   2678  C   TYR A 171     -16.899   1.441  21.187  1.00  0.780          C  
ATOM   2679  O   TYR A 171     -17.410   0.381  20.776  1.00  0.840          O  
ATOM   2680  CB  TYR A 171     -14.942   1.667  19.570  1.00  1.070          C  
ATOM   2681  CG  TYR A 171     -13.625   2.339  19.396  1.00  1.070          C  
ATOM   2682  CD1 TYR A 171     -12.436   1.668  19.579  1.00  1.070          C  
ATOM   2683  CD2 TYR A 171     -13.620   3.669  19.070  1.00  1.070          C  
ATOM   2684  CE1 TYR A 171     -11.269   2.364  19.424  1.00  1.070          C  
ATOM   2685  CE2 TYR A 171     -12.477   4.346  18.914  1.00  1.070          C  
ATOM   2686  CZ  TYR A 171     -11.300   3.721  19.080  1.00  1.070          C  
ATOM   2687  OH  TYR A 171     -10.147   4.433  18.921  1.00  1.070          O  
ATOM   2688  H   TYR A 171     -14.411  -0.006  21.449  1.00  0.890          H  
ATOM   2689  HA  TYR A 171     -15.299   2.809  21.319  1.00  0.920          H  
ATOM   2690 1HB  TYR A 171     -14.820   0.639  19.331  1.00  1.280          H  
ATOM   2691 2HB  TYR A 171     -15.623   2.062  18.901  1.00  1.280          H  
ATOM   2692  HD1 TYR A 171     -12.425   0.609  19.850  1.00  1.280          H  
ATOM   2693  HD2 TYR A 171     -14.545   4.190  18.940  1.00  1.280          H  
ATOM   2694  HE1 TYR A 171     -10.331   1.861  19.569  1.00  1.280          H  
ATOM   2695  HE2 TYR A 171     -12.513   5.400  18.665  1.00  1.280          H  
ATOM   2696  HH  TYR A 171      -9.396   3.857  19.059  1.00  1.280          H  
ATOM   2697  N   ASN A 172     -17.545   2.377  21.864  1.00  0.790          N  
ATOM   2698  CA  ASN A 172     -18.901   2.294  22.323  1.00  0.830          C  
ATOM   2699  C   ASN A 172     -19.866   2.833  21.284  1.00  0.930          C  
ATOM   2700  O   ASN A 172     -19.472   3.421  20.269  1.00  1.020          O  
ATOM   2701  CB  ASN A 172     -19.065   3.132  23.590  1.00  1.150          C  
ATOM   2702  CG  ASN A 172     -18.224   2.728  24.764  1.00  1.150          C  
ATOM   2703  OD1 ASN A 172     -17.990   1.573  25.102  1.00  1.150          O  
ATOM   2704  ND2 ASN A 172     -17.752   3.726  25.424  1.00  1.150          N  
ATOM   2705  H   ASN A 172     -17.047   3.242  22.089  1.00  0.950          H  
ATOM   2706  HA  ASN A 172     -19.140   1.266  22.527  1.00  1.000          H  
ATOM   2707 1HB  ASN A 172     -18.846   4.171  23.359  1.00  1.380          H  
ATOM   2708 2HB  ASN A 172     -20.100   3.087  23.913  1.00  1.380          H  
ATOM   2709 1HD2 ASN A 172     -17.183   3.569  26.230  1.00  1.380          H  
ATOM   2710 2HD2 ASN A 172     -17.962   4.665  25.144  1.00  1.380          H  
ATOM   2711  N   THR A 173     -21.141   2.769  21.647  1.00  1.070          N  
ATOM   2712  CA  THR A 173     -22.216   3.369  20.870  1.00  1.310          C  
ATOM   2713  C   THR A 173     -22.306   4.877  21.223  1.00  1.460          C  
ATOM   2714  O   THR A 173     -23.102   5.635  20.660  1.00  1.920          O  
ATOM   2715  CB  THR A 173     -23.539   2.638  21.141  1.00  1.740          C  
ATOM   2716  OG1 THR A 173     -23.849   2.716  22.542  1.00  1.740          O  
ATOM   2717  CG2 THR A 173     -23.386   1.177  20.706  1.00  1.740          C  
ATOM   2718  H   THR A 173     -21.369   2.198  22.470  1.00  1.280          H  
ATOM   2719  HA  THR A 173     -21.981   3.251  19.824  1.00  1.570          H  
ATOM   2720  HB  THR A 173     -24.344   3.102  20.582  1.00  2.090          H  
ATOM   2721  HG1 THR A 173     -24.204   3.589  22.745  1.00  2.090          H  
ATOM   2722 1HG2 THR A 173     -24.315   0.643  20.894  1.00  2.090          H  
ATOM   2723 2HG2 THR A 173     -23.156   1.139  19.641  1.00  2.090          H  
ATOM   2724 3HG2 THR A 173     -22.585   0.709  21.253  1.00  2.090          H  
ATOM   2725  N   GLY A 174     -21.482   5.265  22.202  1.00  1.480          N  
ATOM   2726  CA  GLY A 174     -21.310   6.583  22.808  1.00  1.660          C  
ATOM   2727  C   GLY A 174     -19.833   7.064  22.802  1.00  1.310          C  
ATOM   2728  O   GLY A 174     -19.337   7.506  23.836  1.00  1.590          O  
ATOM   2729  H   GLY A 174     -20.902   4.527  22.562  1.00  1.780          H  
ATOM   2730 1HA  GLY A 174     -21.930   7.305  22.282  1.00  1.990          H  
ATOM   2731 2HA  GLY A 174     -21.672   6.549  23.836  1.00  1.990          H  
ATOM   2732  N   LEU A 175     -19.144   6.886  21.663  1.00  1.140          N  
ATOM   2733  CA  LEU A 175     -17.722   7.248  21.442  1.00  1.400          C  
ATOM   2734  C   LEU A 175     -16.673   6.340  22.173  1.00  1.060          C  
ATOM   2735  O   LEU A 175     -16.793   5.115  22.177  1.00  0.980          O  
ATOM   2736  CB  LEU A 175     -17.489   8.739  21.769  1.00  1.860          C  
ATOM   2737  CG  LEU A 175     -18.434   9.782  21.029  1.00  1.860          C  
ATOM   2738  CD1 LEU A 175     -18.105  11.158  21.505  1.00  1.860          C  
ATOM   2739  CD2 LEU A 175     -18.291   9.694  19.503  1.00  1.860          C  
ATOM   2740  H   LEU A 175     -19.648   6.554  20.843  1.00  1.370          H  
ATOM   2741  HA  LEU A 175     -17.529   7.124  20.374  1.00  1.680          H  
ATOM   2742 1HB  LEU A 175     -17.576   8.895  22.843  1.00  2.230          H  
ATOM   2743 2HB  LEU A 175     -16.475   8.992  21.468  1.00  2.230          H  
ATOM   2744  HG  LEU A 175     -19.457   9.583  21.311  1.00  2.230          H  
ATOM   2745 1HD1 LEU A 175     -18.776  11.880  21.035  1.00  2.230          H  
ATOM   2746 2HD1 LEU A 175     -18.220  11.188  22.578  1.00  2.230          H  
ATOM   2747 3HD1 LEU A 175     -17.075  11.394  21.245  1.00  2.230          H  
ATOM   2748 1HD2 LEU A 175     -18.950  10.423  19.029  1.00  2.230          H  
ATOM   2749 2HD2 LEU A 175     -17.260   9.907  19.216  1.00  2.230          H  
ATOM   2750 3HD2 LEU A 175     -18.563   8.699  19.149  1.00  2.230          H  
ATOM   2751  N   LEU A 176     -15.577   6.918  22.709  1.00  1.110          N  
ATOM   2752  CA  LEU A 176     -14.447   6.090  23.195  1.00  1.000          C  
ATOM   2753  C   LEU A 176     -14.033   6.155  24.678  1.00  1.080          C  
ATOM   2754  O   LEU A 176     -13.836   7.239  25.240  1.00  1.280          O  
ATOM   2755  CB  LEU A 176     -13.213   6.431  22.324  1.00  1.440          C  
ATOM   2756  CG  LEU A 176     -11.803   5.840  22.715  1.00  1.440          C  
ATOM   2757  CD1 LEU A 176     -11.787   4.327  22.617  1.00  1.440          C  
ATOM   2758  CD2 LEU A 176     -10.766   6.421  21.741  1.00  1.440          C  
ATOM   2759  H   LEU A 176     -15.492   7.920  22.746  1.00  1.330          H  
ATOM   2760  HA  LEU A 176     -14.708   5.047  22.995  1.00  1.200          H  
ATOM   2761 1HB  LEU A 176     -13.423   6.108  21.309  1.00  1.730          H  
ATOM   2762 2HB  LEU A 176     -13.105   7.516  22.316  1.00  1.730          H  
ATOM   2763  HG  LEU A 176     -11.547   6.115  23.739  1.00  1.730          H  
ATOM   2764 1HD1 LEU A 176     -10.806   3.970  22.881  1.00  1.730          H  
ATOM   2765 2HD1 LEU A 176     -12.492   3.901  23.278  1.00  1.730          H  
ATOM   2766 3HD1 LEU A 176     -12.026   4.026  21.644  1.00  1.730          H  
ATOM   2767 1HD2 LEU A 176      -9.792   6.030  21.978  1.00  1.730          H  
ATOM   2768 2HD2 LEU A 176     -11.021   6.147  20.728  1.00  1.730          H  
ATOM   2769 3HD2 LEU A 176     -10.755   7.505  21.816  1.00  1.730          H  
ATOM   2770  N   VAL A 177     -13.856   4.959  25.269  1.00  0.990          N  
ATOM   2771  CA  VAL A 177     -13.326   4.793  26.632  1.00  1.070          C  
ATOM   2772  C   VAL A 177     -12.127   3.850  26.543  1.00  0.980          C  
ATOM   2773  O   VAL A 177     -11.983   3.116  25.561  1.00  0.880          O  
ATOM   2774  CB  VAL A 177     -14.382   4.229  27.615  1.00  1.470          C  
ATOM   2775  CG1 VAL A 177     -15.545   5.168  27.716  1.00  1.470          C  
ATOM   2776  CG2 VAL A 177     -14.821   2.844  27.171  1.00  1.470          C  
ATOM   2777  H   VAL A 177     -14.082   4.117  24.717  1.00  1.190          H  
ATOM   2778  HA  VAL A 177     -12.978   5.757  27.002  1.00  1.280          H  
ATOM   2779  HB  VAL A 177     -13.948   4.166  28.613  1.00  1.760          H  
ATOM   2780 1HG1 VAL A 177     -16.266   4.781  28.423  1.00  1.760          H  
ATOM   2781 2HG1 VAL A 177     -15.179   6.112  28.059  1.00  1.760          H  
ATOM   2782 3HG1 VAL A 177     -16.012   5.292  26.750  1.00  1.760          H  
ATOM   2783 1HG2 VAL A 177     -15.560   2.459  27.865  1.00  1.760          H  
ATOM   2784 2HG2 VAL A 177     -15.251   2.882  26.170  1.00  1.760          H  
ATOM   2785 3HG2 VAL A 177     -13.958   2.193  27.165  1.00  1.760          H  
ATOM   2786  N   CYS A 178     -11.274   3.847  27.548  1.00  1.060          N  
ATOM   2787  CA  CYS A 178     -10.109   2.967  27.485  1.00  1.040          C  
ATOM   2788  C   CYS A 178      -9.927   2.170  28.774  1.00  1.030          C  
ATOM   2789  O   CYS A 178     -10.122   2.692  29.876  1.00  1.120          O  
ATOM   2790  CB  CYS A 178      -8.884   3.805  27.170  1.00  1.460          C  
ATOM   2791  SG  CYS A 178      -9.136   4.858  25.722  1.00  1.460          S  
ATOM   2792  H   CYS A 178     -11.436   4.473  28.342  1.00  1.270          H  
ATOM   2793  HA  CYS A 178     -10.249   2.255  26.671  1.00  1.250          H  
ATOM   2794 1HB  CYS A 178      -8.584   4.402  28.003  1.00  1.760          H  
ATOM   2795 2HB  CYS A 178      -8.078   3.135  26.944  1.00  1.760          H  
ATOM   2796  HG  CYS A 178     -10.175   4.136  25.248  1.00  1.760          H  
ATOM   2797  N   LEU A 179      -9.578   0.894  28.641  1.00  0.990          N  
ATOM   2798  CA  LEU A 179      -9.397   0.045  29.808  1.00  1.010          C  
ATOM   2799  C   LEU A 179      -7.956  -0.201  30.195  1.00  1.060          C  
ATOM   2800  O   LEU A 179      -7.117  -0.758  29.452  1.00  1.080          O  
ATOM   2801  CB  LEU A 179     -10.076  -1.324  29.631  1.00  1.410          C  
ATOM   2802  CG  LEU A 179      -9.891  -2.372  30.834  1.00  1.410          C  
ATOM   2803  CD1 LEU A 179     -10.579  -1.837  32.113  1.00  1.410          C  
ATOM   2804  CD2 LEU A 179     -10.468  -3.751  30.439  1.00  1.410          C  
ATOM   2805  H   LEU A 179      -9.386   0.529  27.710  1.00  1.190          H  
ATOM   2806  HA  LEU A 179      -9.876   0.546  30.649  1.00  1.210          H  
ATOM   2807 1HB  LEU A 179     -11.119  -1.153  29.505  1.00  1.690          H  
ATOM   2808 2HB  LEU A 179      -9.703  -1.777  28.731  1.00  1.690          H  
ATOM   2809  HG  LEU A 179      -8.837  -2.494  31.052  1.00  1.690          H  
ATOM   2810 1HD1 LEU A 179     -10.433  -2.550  32.910  1.00  1.690          H  
ATOM   2811 2HD1 LEU A 179     -10.153  -0.888  32.416  1.00  1.690          H  
ATOM   2812 3HD1 LEU A 179     -11.640  -1.708  31.940  1.00  1.690          H  
ATOM   2813 1HD2 LEU A 179     -10.324  -4.452  31.266  1.00  1.690          H  
ATOM   2814 2HD2 LEU A 179     -11.530  -3.669  30.220  1.00  1.690          H  
ATOM   2815 3HD2 LEU A 179      -9.949  -4.123  29.564  1.00  1.690          H  
ATOM   2816  N   ASP A 180      -7.661   0.162  31.424  1.00  1.130          N  
ATOM   2817  CA  ASP A 180      -6.354  -0.091  31.927  1.00  1.220          C  
ATOM   2818  C   ASP A 180      -6.361  -1.518  32.386  1.00  1.220          C  
ATOM   2819  O   ASP A 180      -6.781  -1.820  33.498  1.00  1.260          O  
ATOM   2820  CB  ASP A 180      -5.991   0.782  33.116  1.00  1.670          C  
ATOM   2821  CG  ASP A 180      -4.580   0.496  33.536  1.00  1.670          C  
ATOM   2822  OD1 ASP A 180      -3.975  -0.350  32.879  1.00  1.670          O  
ATOM   2823  OD2 ASP A 180      -4.092   1.076  34.482  1.00  1.670          O  
ATOM   2824  H   ASP A 180      -8.352   0.624  32.021  1.00  1.360          H  
ATOM   2825  HA  ASP A 180      -5.620   0.037  31.131  1.00  1.460          H  
ATOM   2826 1HB  ASP A 180      -6.099   1.838  32.859  1.00  2.010          H  
ATOM   2827 2HB  ASP A 180      -6.668   0.569  33.937  1.00  2.010          H  
ATOM   2828  N   ARG A 181      -5.878  -2.400  31.542  1.00  1.240          N  
ATOM   2829  CA  ARG A 181      -5.884  -3.824  31.842  1.00  1.300          C  
ATOM   2830  C   ARG A 181      -5.013  -4.165  33.060  1.00  1.360          C  
ATOM   2831  O   ARG A 181      -5.025  -5.301  33.530  1.00  1.390          O  
ATOM   2832  CB  ARG A 181      -5.450  -4.637  30.638  1.00  1.800          C  
ATOM   2833  CG  ARG A 181      -4.006  -4.498  30.244  1.00  1.800          C  
ATOM   2834  CD  ARG A 181      -3.733  -5.251  29.005  1.00  1.800          C  
ATOM   2835  NE  ARG A 181      -2.397  -5.012  28.519  1.00  1.800          N  
ATOM   2836  CZ  ARG A 181      -1.280  -5.693  28.877  1.00  1.800          C  
ATOM   2837  NH1 ARG A 181      -1.342  -6.685  29.754  1.00  1.800          N  
ATOM   2838  NH2 ARG A 181      -0.115  -5.366  28.341  1.00  1.800          N  
ATOM   2839  H   ARG A 181      -5.600  -2.037  30.631  1.00  1.490          H  
ATOM   2840  HA  ARG A 181      -6.910  -4.109  32.067  1.00  1.560          H  
ATOM   2841 1HB  ARG A 181      -5.646  -5.694  30.822  1.00  2.160          H  
ATOM   2842 2HB  ARG A 181      -6.052  -4.344  29.774  1.00  2.160          H  
ATOM   2843 1HG  ARG A 181      -3.771  -3.448  30.062  1.00  2.160          H  
ATOM   2844 2HG  ARG A 181      -3.364  -4.883  31.035  1.00  2.160          H  
ATOM   2845 1HD  ARG A 181      -3.868  -6.319  29.168  1.00  2.160          H  
ATOM   2846 2HD  ARG A 181      -4.429  -4.921  28.230  1.00  2.160          H  
ATOM   2847  HE  ARG A 181      -2.317  -4.238  27.844  1.00  2.160          H  
ATOM   2848 1HH1 ARG A 181      -2.227  -6.948  30.166  1.00  2.160          H  
ATOM   2849 2HH1 ARG A 181      -0.504  -7.188  30.009  1.00  2.160          H  
ATOM   2850 1HH2 ARG A 181      -0.064  -4.620  27.659  1.00  2.160          H  
ATOM   2851 2HH2 ARG A 181       0.720  -5.868  28.596  1.00  2.160          H  
ATOM   2852  N   ALA A 182      -4.186  -3.218  33.514  1.00  1.410          N  
ATOM   2853  CA  ALA A 182      -3.339  -3.412  34.674  1.00  1.510          C  
ATOM   2854  C   ALA A 182      -3.969  -2.973  36.012  1.00  1.480          C  
ATOM   2855  O   ALA A 182      -3.313  -3.144  37.045  1.00  1.560          O  
ATOM   2856  CB  ALA A 182      -2.042  -2.649  34.477  1.00  2.070          C  
ATOM   2857  H   ALA A 182      -4.182  -2.283  33.077  1.00  1.690          H  
ATOM   2858  HA  ALA A 182      -3.119  -4.475  34.745  1.00  1.810          H  
ATOM   2859 1HB  ALA A 182      -1.381  -2.826  35.322  1.00  2.490          H  
ATOM   2860 2HB  ALA A 182      -1.560  -2.980  33.560  1.00  2.490          H  
ATOM   2861 3HB  ALA A 182      -2.269  -1.580  34.406  1.00  2.490          H  
ATOM   2862  N   THR A 183      -5.199  -2.411  36.031  1.00  1.410          N  
ATOM   2863  CA  THR A 183      -5.719  -1.906  37.322  1.00  1.440          C  
ATOM   2864  C   THR A 183      -6.983  -2.560  37.980  1.00  1.380          C  
ATOM   2865  O   THR A 183      -6.753  -3.691  38.410  1.00  1.430          O  
ATOM   2866  CB  THR A 183      -5.898  -0.361  37.295  1.00  2.000          C  
ATOM   2867  OG1 THR A 183      -4.632   0.291  37.046  1.00  2.000          O  
ATOM   2868  CG2 THR A 183      -6.381   0.126  38.672  1.00  2.000          C  
ATOM   2869  H   THR A 183      -5.725  -2.304  35.160  1.00  1.690          H  
ATOM   2870  HA  THR A 183      -4.921  -2.055  38.046  1.00  1.730          H  
ATOM   2871  HB  THR A 183      -6.591  -0.086  36.521  1.00  2.400          H  
ATOM   2872  HG1 THR A 183      -4.431   0.328  36.079  1.00  2.400          H  
ATOM   2873 1HG2 THR A 183      -6.468   1.205  38.658  1.00  2.400          H  
ATOM   2874 2HG2 THR A 183      -7.336  -0.295  38.941  1.00  2.400          H  
ATOM   2875 3HG2 THR A 183      -5.642  -0.159  39.420  1.00  2.400          H  
ATOM   2876  N   LEU A 184      -8.231  -2.366  37.462  1.00  1.310          N  
ATOM   2877  CA  LEU A 184      -8.654  -2.403  36.066  1.00  1.300          C  
ATOM   2878  C   LEU A 184      -9.605  -1.254  35.692  1.00  1.350          C  
ATOM   2879  O   LEU A 184     -10.754  -1.538  35.328  1.00  1.450          O  
ATOM   2880  CB  LEU A 184      -9.441  -3.702  35.788  1.00  1.820          C  
ATOM   2881  CG  LEU A 184      -8.736  -5.034  35.970  1.00  1.820          C  
ATOM   2882  CD1 LEU A 184      -9.763  -6.139  35.875  1.00  1.820          C  
ATOM   2883  CD2 LEU A 184      -7.687  -5.192  34.927  1.00  1.820          C  
ATOM   2884  H   LEU A 184      -8.668  -1.561  37.888  1.00  1.570          H  
ATOM   2885  HA  LEU A 184      -7.788  -2.340  35.446  1.00  1.560          H  
ATOM   2886 1HB  LEU A 184     -10.312  -3.713  36.433  1.00  2.190          H  
ATOM   2887 2HB  LEU A 184      -9.778  -3.675  34.764  1.00  2.190          H  
ATOM   2888  HG  LEU A 184      -8.282  -5.080  36.955  1.00  2.190          H  
ATOM   2889 1HD1 LEU A 184      -9.277  -7.099  36.018  1.00  2.190          H  
ATOM   2890 2HD1 LEU A 184     -10.499  -5.992  36.642  1.00  2.190          H  
ATOM   2891 3HD1 LEU A 184     -10.244  -6.116  34.898  1.00  2.190          H  
ATOM   2892 1HD2 LEU A 184      -7.180  -6.145  35.054  1.00  2.190          H  
ATOM   2893 2HD2 LEU A 184      -8.139  -5.149  33.941  1.00  2.190          H  
ATOM   2894 3HD2 LEU A 184      -6.969  -4.399  35.032  1.00  2.190          H  
ATOM   2895  N   ALA A 185      -9.210   0.019  35.845  1.00  1.380          N  
ATOM   2896  CA  ALA A 185      -9.463   1.464  35.779  1.00  1.480          C  
ATOM   2897  C   ALA A 185      -9.908   1.877  34.380  1.00  1.360          C  
ATOM   2898  O   ALA A 185      -9.346   1.429  33.372  1.00  1.220          O  
ATOM   2899  CB  ALA A 185      -8.243   2.270  36.179  1.00  2.030          C  
ATOM   2900  H   ALA A 185     -10.168   0.095  35.533  1.00  1.660          H  
ATOM   2901  HA  ALA A 185     -10.280   1.693  36.471  1.00  1.780          H  
ATOM   2902 1HB  ALA A 185      -8.487   3.330  36.137  1.00  2.440          H  
ATOM   2903 2HB  ALA A 185      -7.961   2.010  37.179  1.00  2.440          H  
ATOM   2904 3HB  ALA A 185      -7.424   2.067  35.503  1.00  2.440          H  
ATOM   2905  N   ILE A 186     -10.891   2.766  34.317  1.00  1.460          N  
ATOM   2906  CA  ILE A 186     -11.424   3.224  33.034  1.00  1.380          C  
ATOM   2907  C   ILE A 186     -11.136   4.688  32.744  1.00  1.440          C  
ATOM   2908  O   ILE A 186     -11.442   5.579  33.539  1.00  1.580          O  
ATOM   2909  CB  ILE A 186     -12.944   3.013  33.015  1.00  1.960          C  
ATOM   2910  CG1 ILE A 186     -13.220   1.548  33.236  1.00  1.960          C  
ATOM   2911  CG2 ILE A 186     -13.548   3.476  31.621  1.00  1.960          C  
ATOM   2912  CD1 ILE A 186     -14.601   1.288  33.610  1.00  1.960          C  
ATOM   2913  H   ILE A 186     -11.332   3.084  35.194  1.00  1.750          H  
ATOM   2914  HA  ILE A 186     -10.974   2.630  32.241  1.00  1.660          H  
ATOM   2915  HB  ILE A 186     -13.401   3.576  33.831  1.00  2.360          H  
ATOM   2916 1HG1 ILE A 186     -12.985   1.000  32.326  1.00  2.360          H  
ATOM   2917 2HG1 ILE A 186     -12.597   1.174  34.025  1.00  2.360          H  
ATOM   2918 1HG2 ILE A 186     -14.615   3.326  31.586  1.00  2.360          H  
ATOM   2919 2HG2 ILE A 186     -13.350   4.535  31.459  1.00  2.360          H  
ATOM   2920 3HG2 ILE A 186     -13.078   2.899  30.817  1.00  2.360          H  
ATOM   2921 1HD1 ILE A 186     -14.723   0.218  33.766  1.00  2.360          H  
ATOM   2922 2HD1 ILE A 186     -14.829   1.816  34.533  1.00  2.360          H  
ATOM   2923 3HD1 ILE A 186     -15.244   1.634  32.834  1.00  2.360          H  
ATOM   2924  N   LYS A 187     -10.560   4.940  31.583  1.00  1.360          N  
ATOM   2925  CA  LYS A 187     -10.272   6.296  31.163  1.00  1.440          C  
ATOM   2926  C   LYS A 187     -11.403   6.692  30.216  1.00  1.310          C  
ATOM   2927  O   LYS A 187     -11.913   5.849  29.476  1.00  1.280          O  
ATOM   2928  CB  LYS A 187      -8.922   6.366  30.451  1.00  1.980          C  
ATOM   2929  CG  LYS A 187      -7.732   5.746  31.230  1.00  1.980          C  
ATOM   2930  CD  LYS A 187      -7.437   6.436  32.560  1.00  1.980          C  
ATOM   2931  CE  LYS A 187      -6.201   5.806  33.224  1.00  1.980          C  
ATOM   2932  NZ  LYS A 187      -5.898   6.412  34.555  1.00  1.980          N  
ATOM   2933  H   LYS A 187     -10.334   4.140  30.990  1.00  1.630          H  
ATOM   2934  HA  LYS A 187     -10.285   6.966  32.022  1.00  1.730          H  
ATOM   2935 1HB  LYS A 187      -9.004   5.867  29.513  1.00  2.380          H  
ATOM   2936 2HB  LYS A 187      -8.679   7.405  30.236  1.00  2.380          H  
ATOM   2937 1HG  LYS A 187      -7.952   4.693  31.426  1.00  2.380          H  
ATOM   2938 2HG  LYS A 187      -6.840   5.795  30.607  1.00  2.380          H  
ATOM   2939 1HD  LYS A 187      -7.260   7.499  32.396  1.00  2.380          H  
ATOM   2940 2HD  LYS A 187      -8.288   6.318  33.230  1.00  2.380          H  
ATOM   2941 1HE  LYS A 187      -6.382   4.737  33.358  1.00  2.380          H  
ATOM   2942 2HE  LYS A 187      -5.337   5.938  32.572  1.00  2.380          H  
ATOM   2943 1HZ  LYS A 187      -5.083   5.959  34.951  1.00  2.380          H  
ATOM   2944 2HZ  LYS A 187      -5.715   7.399  34.446  1.00  2.380          H  
ATOM   2945 3HZ  LYS A 187      -6.687   6.283  35.173  1.00  2.380          H  
ATOM   2946  N   TRP A 188     -11.768   7.966  30.160  1.00  1.410          N  
ATOM   2947  CA  TRP A 188     -12.829   8.378  29.234  1.00  1.510          C  
ATOM   2948  C   TRP A 188     -12.453   9.586  28.402  1.00  1.650          C  
ATOM   2949  O   TRP A 188     -12.087  10.642  28.932  1.00  1.910          O  
ATOM   2950  CB  TRP A 188     -14.134   8.659  29.999  1.00  2.070          C  
ATOM   2951  CG  TRP A 188     -15.327   9.114  29.135  1.00  2.070          C  
ATOM   2952  CD1 TRP A 188     -15.580   8.819  27.826  1.00  2.070          C  
ATOM   2953  CD2 TRP A 188     -16.427   9.943  29.559  1.00  2.070          C  
ATOM   2954  NE1 TRP A 188     -16.727   9.401  27.419  1.00  2.070          N  
ATOM   2955  CE2 TRP A 188     -17.267  10.098  28.457  1.00  2.070          C  
ATOM   2956  CE3 TRP A 188     -16.761  10.564  30.767  1.00  2.070          C  
ATOM   2957  CZ2 TRP A 188     -18.421  10.846  28.520  1.00  2.070          C  
ATOM   2958  CZ3 TRP A 188     -17.921  11.319  30.826  1.00  2.070          C  
ATOM   2959  CH2 TRP A 188     -18.729  11.456  29.729  1.00  2.070          C  
ATOM   2960  H   TRP A 188     -11.332   8.643  30.772  1.00  1.690          H  
ATOM   2961  HA  TRP A 188     -13.020   7.560  28.544  1.00  1.810          H  
ATOM   2962 1HB  TRP A 188     -14.434   7.754  30.527  1.00  2.490          H  
ATOM   2963 2HB  TRP A 188     -13.950   9.426  30.750  1.00  2.490          H  
ATOM   2964  HD1 TRP A 188     -14.962   8.209  27.187  1.00  2.490          H  
ATOM   2965  HE1 TRP A 188     -17.096   9.306  26.477  1.00  2.490          H  
ATOM   2966  HE3 TRP A 188     -16.122  10.459  31.641  1.00  2.490          H  
ATOM   2967  HZ2 TRP A 188     -19.076  10.965  27.667  1.00  2.490          H  
ATOM   2968  HZ3 TRP A 188     -18.176  11.802  31.769  1.00  2.490          H  
ATOM   2969  HH2 TRP A 188     -19.636  12.058  29.809  1.00  2.490          H  
ATOM   2970  N   GLN A 189     -12.563   9.446  27.081  1.00  1.700          N  
ATOM   2971  CA  GLN A 189     -12.254  10.530  26.172  1.00  2.030          C  
ATOM   2972  C   GLN A 189     -13.499  11.400  26.096  1.00  2.210          C  
ATOM   2973  O   GLN A 189     -14.221  11.389  25.094  1.00  2.610          O  
ATOM   2974  CB  GLN A 189     -11.917   9.947  24.803  1.00  2.710          C  
ATOM   2975  CG  GLN A 189     -10.769   8.965  24.826  1.00  2.710          C  
ATOM   2976  CD  GLN A 189      -9.501   9.567  25.246  1.00  2.710          C  
ATOM   2977  OE1 GLN A 189      -9.039  10.488  24.579  1.00  2.710          O  
ATOM   2978  NE2 GLN A 189      -8.899   9.054  26.330  1.00  2.710          N  
ATOM   2979  H   GLN A 189     -12.888   8.566  26.663  1.00  2.040          H  
ATOM   2980  HA  GLN A 189     -11.424  11.123  26.559  1.00  2.440          H  
ATOM   2981 1HB  GLN A 189     -12.789   9.426  24.409  1.00  3.250          H  
ATOM   2982 2HB  GLN A 189     -11.678  10.730  24.112  1.00  3.250          H  
ATOM   2983 1HG  GLN A 189     -11.002   8.136  25.496  1.00  3.250          H  
ATOM   2984 2HG  GLN A 189     -10.632   8.594  23.824  1.00  3.250          H  
ATOM   2985 1HE2 GLN A 189      -7.966   9.391  26.640  1.00  3.250          H  
ATOM   2986 2HE2 GLN A 189      -9.332   8.301  26.827  1.00  3.250          H  
ATOM   2987  N   SER A 190     -13.762  12.097  27.197  1.00  2.320          N  
ATOM   2988  CA  SER A 190     -14.973  12.868  27.387  1.00  2.660          C  
ATOM   2989  C   SER A 190     -15.016  14.135  26.570  1.00  2.260          C  
ATOM   2990  O   SER A 190     -13.980  14.686  26.184  1.00  2.370          O  
ATOM   2991  CB  SER A 190     -15.112  13.236  28.849  1.00  3.590          C  
ATOM   2992  OG  SER A 190     -14.134  14.158  29.236  1.00  3.590          O  
ATOM   2993  H   SER A 190     -13.087  12.021  27.961  1.00  2.780          H  
ATOM   2994  HA  SER A 190     -15.819  12.247  27.094  1.00  3.190          H  
ATOM   2995 1HB  SER A 190     -16.106  13.638  29.039  1.00  4.310          H  
ATOM   2996 2HB  SER A 190     -14.998  12.348  29.444  1.00  4.310          H  
ATOM   2997  HG  SER A 190     -14.262  14.302  30.177  1.00  4.310          H  
ATOM   2998  N   ASP A 191     -16.240  14.623  26.381  1.00  2.550          N  
ATOM   2999  CA  ASP A 191     -16.555  15.869  25.702  1.00  2.760          C  
ATOM   3000  C   ASP A 191     -17.993  16.249  26.002  1.00  2.990          C  
ATOM   3001  O   ASP A 191     -18.748  15.469  26.599  1.00  3.720          O  
ATOM   3002  CB  ASP A 191     -16.381  15.716  24.175  1.00  3.780          C  
ATOM   3003  CG  ASP A 191     -16.156  17.054  23.423  1.00  3.780          C  
ATOM   3004  OD1 ASP A 191     -16.269  18.078  24.066  1.00  3.780          O  
ATOM   3005  OD2 ASP A 191     -15.937  17.046  22.230  1.00  3.780          O  
ATOM   3006  H   ASP A 191     -17.011  14.085  26.751  1.00  3.060          H  
ATOM   3007  HA  ASP A 191     -15.895  16.655  26.072  1.00  3.310          H  
ATOM   3008 1HB  ASP A 191     -15.537  15.066  23.987  1.00  4.540          H  
ATOM   3009 2HB  ASP A 191     -17.266  15.230  23.761  1.00  4.540          H  
ATOM   3010  N   GLU A 192     -18.419  17.383  25.484  1.00  2.800          N  
ATOM   3011  CA  GLU A 192     -19.817  17.762  25.582  1.00  3.410          C  
ATOM   3012  C   GLU A 192     -20.554  17.092  24.438  1.00  3.830          C  
ATOM   3013  O   GLU A 192     -20.938  17.736  23.465  1.00  4.200          O  
ATOM   3014  CB  GLU A 192     -20.022  19.279  25.546  1.00  4.530          C  
ATOM   3015  CG  GLU A 192     -19.439  20.049  26.736  1.00  4.530          C  
ATOM   3016  CD  GLU A 192     -19.782  21.531  26.674  1.00  4.530          C  
ATOM   3017  OE1 GLU A 192     -19.224  22.239  25.846  1.00  4.530          O  
ATOM   3018  OE2 GLU A 192     -20.640  21.948  27.417  1.00  4.530          O  
ATOM   3019  H   GLU A 192     -17.733  17.978  25.009  1.00  3.360          H  
ATOM   3020  HA  GLU A 192     -20.223  17.386  26.522  1.00  4.090          H  
ATOM   3021 1HB  GLU A 192     -19.567  19.679  24.638  1.00  5.440          H  
ATOM   3022 2HB  GLU A 192     -21.089  19.497  25.498  1.00  5.440          H  
ATOM   3023 1HG  GLU A 192     -19.834  19.626  27.659  1.00  5.440          H  
ATOM   3024 2HG  GLU A 192     -18.357  19.924  26.743  1.00  5.440          H  
ATOM   3025  N   ILE A 193     -20.795  15.795  24.608  1.00  4.250          N  
ATOM   3026  CA  ILE A 193     -21.343  14.918  23.574  1.00  4.920          C  
ATOM   3027  C   ILE A 193     -22.654  15.434  23.019  1.00  5.010          C  
ATOM   3028  O   ILE A 193     -22.934  15.267  21.833  1.00  4.900          O  
ATOM   3029  CB  ILE A 193     -21.493  13.463  24.052  1.00  6.620          C  
ATOM   3030  CG1 ILE A 193     -20.088  12.884  24.268  1.00  6.620          C  
ATOM   3031  CG2 ILE A 193     -22.260  12.637  22.988  1.00  6.620          C  
ATOM   3032  CD1 ILE A 193     -20.036  11.542  24.974  1.00  6.620          C  
ATOM   3033  H   ILE A 193     -20.441  15.410  25.490  1.00  5.100          H  
ATOM   3034  HA  ILE A 193     -20.628  14.898  22.751  1.00  5.900          H  
ATOM   3035  HB  ILE A 193     -22.024  13.431  25.002  1.00  7.940          H  
ATOM   3036 1HG1 ILE A 193     -19.612  12.806  23.308  1.00  7.940          H  
ATOM   3037 2HG1 ILE A 193     -19.520  13.590  24.867  1.00  7.940          H  
ATOM   3038 1HG2 ILE A 193     -22.354  11.608  23.307  1.00  7.940          H  
ATOM   3039 2HG2 ILE A 193     -23.259  13.032  22.834  1.00  7.940          H  
ATOM   3040 3HG2 ILE A 193     -21.710  12.674  22.043  1.00  7.940          H  
ATOM   3041 1HD1 ILE A 193     -18.993  11.237  25.087  1.00  7.940          H  
ATOM   3042 2HD1 ILE A 193     -20.494  11.635  25.955  1.00  7.940          H  
ATOM   3043 3HD1 ILE A 193     -20.560  10.781  24.403  1.00  7.940          H  
ATOM   3044  N   LYS A 194     -23.474  16.054  23.850  1.00  5.520          N  
ATOM   3045  CA  LYS A 194     -24.757  16.586  23.399  1.00  5.990          C  
ATOM   3046  C   LYS A 194     -24.611  17.593  22.230  1.00  5.990          C  
ATOM   3047  O   LYS A 194     -25.589  17.878  21.537  1.00  6.430          O  
ATOM   3048  CB  LYS A 194     -25.480  17.236  24.583  1.00  8.200          C  
ATOM   3049  CG  LYS A 194     -24.812  18.505  25.113  1.00  8.200          C  
ATOM   3050  CD  LYS A 194     -25.503  19.046  26.357  1.00  8.200          C  
ATOM   3051  CE  LYS A 194     -24.825  20.328  26.844  1.00  8.200          C  
ATOM   3052  NZ  LYS A 194     -25.455  20.860  28.085  1.00  8.200          N  
ATOM   3053  H   LYS A 194     -23.209  16.143  24.820  1.00  6.620          H  
ATOM   3054  HA  LYS A 194     -25.361  15.752  23.042  1.00  7.190          H  
ATOM   3055 1HB  LYS A 194     -26.495  17.499  24.283  1.00  9.840          H  
ATOM   3056 2HB  LYS A 194     -25.554  16.523  25.403  1.00  9.840          H  
ATOM   3057 1HG  LYS A 194     -23.754  18.328  25.317  1.00  9.840          H  
ATOM   3058 2HG  LYS A 194     -24.892  19.265  24.349  1.00  9.840          H  
ATOM   3059 1HD  LYS A 194     -26.548  19.258  26.129  1.00  9.840          H  
ATOM   3060 2HD  LYS A 194     -25.464  18.300  27.152  1.00  9.840          H  
ATOM   3061 1HE  LYS A 194     -23.771  20.122  27.042  1.00  9.840          H  
ATOM   3062 2HE  LYS A 194     -24.893  21.085  26.061  1.00  9.840          H  
ATOM   3063 1HZ  LYS A 194     -24.974  21.704  28.368  1.00  9.840          H  
ATOM   3064 2HZ  LYS A 194     -26.429  21.068  27.911  1.00  9.840          H  
ATOM   3065 3HZ  LYS A 194     -25.384  20.172  28.821  1.00  9.840          H  
ATOM   3066  N   LYS A 195     -23.408  18.165  22.044  1.00  5.750          N  
ATOM   3067  CA  LYS A 195     -23.109  19.117  20.980  1.00  6.010          C  
ATOM   3068  C   LYS A 195     -22.219  18.507  19.885  1.00  5.800          C  
ATOM   3069  O   LYS A 195     -21.663  19.239  19.069  1.00  6.200          O  
ATOM   3070  CB  LYS A 195     -22.435  20.376  21.532  1.00  8.310          C  
ATOM   3071  CG  LYS A 195     -23.311  21.220  22.457  1.00  8.310          C  
ATOM   3072  CD  LYS A 195     -22.674  22.585  22.775  1.00  8.310          C  
ATOM   3073  CE  LYS A 195     -21.471  22.426  23.698  1.00  8.310          C  
ATOM   3074  NZ  LYS A 195     -20.985  23.723  24.257  1.00  8.310          N  
ATOM   3075  H   LYS A 195     -22.631  17.894  22.651  1.00  6.900          H  
ATOM   3076  HA  LYS A 195     -24.048  19.410  20.511  1.00  7.210          H  
ATOM   3077 1HB  LYS A 195     -21.549  20.069  22.091  1.00  9.970          H  
ATOM   3078 2HB  LYS A 195     -22.102  21.005  20.707  1.00  9.970          H  
ATOM   3079 1HG  LYS A 195     -24.293  21.362  22.006  1.00  9.970          H  
ATOM   3080 2HG  LYS A 195     -23.433  20.687  23.386  1.00  9.970          H  
ATOM   3081 1HD  LYS A 195     -22.353  23.063  21.850  1.00  9.970          H  
ATOM   3082 2HD  LYS A 195     -23.410  23.224  23.261  1.00  9.970          H  
ATOM   3083 1HE  LYS A 195     -21.746  21.770  24.520  1.00  9.970          H  
ATOM   3084 2HE  LYS A 195     -20.655  21.971  23.143  1.00  9.970          H  
ATOM   3085 1HZ  LYS A 195     -20.174  23.504  24.860  1.00  9.970          H  
ATOM   3086 2HZ  LYS A 195     -20.702  24.341  23.518  1.00  9.970          H  
ATOM   3087 3HZ  LYS A 195     -21.706  24.157  24.807  1.00  9.970          H  
ATOM   3088  N   TYR A 196     -22.049  17.181  19.890  1.00  5.450          N  
ATOM   3089  CA  TYR A 196     -21.212  16.456  18.925  1.00  5.450          C  
ATOM   3090  C   TYR A 196     -21.622  16.717  17.466  1.00  5.270          C  
ATOM   3091  O   TYR A 196     -22.805  16.691  17.101  1.00  5.570          O  
ATOM   3092  CB  TYR A 196     -21.222  14.952  19.285  1.00  7.630          C  
ATOM   3093  CG  TYR A 196     -20.521  14.020  18.315  1.00  7.630          C  
ATOM   3094  CD1 TYR A 196     -19.141  13.968  18.192  1.00  7.630          C  
ATOM   3095  CD2 TYR A 196     -21.302  13.200  17.554  1.00  7.630          C  
ATOM   3096  CE1 TYR A 196     -18.579  13.103  17.266  1.00  7.630          C  
ATOM   3097  CE2 TYR A 196     -20.760  12.350  16.644  1.00  7.630          C  
ATOM   3098  CZ  TYR A 196     -19.410  12.300  16.485  1.00  7.630          C  
ATOM   3099  OH  TYR A 196     -18.891  11.460  15.544  1.00  7.630          O  
ATOM   3100  H   TYR A 196     -22.527  16.628  20.604  1.00  6.540          H  
ATOM   3101  HA  TYR A 196     -20.189  16.815  19.037  1.00  6.540          H  
ATOM   3102 1HB  TYR A 196     -20.762  14.819  20.261  1.00  9.160          H  
ATOM   3103 2HB  TYR A 196     -22.257  14.620  19.377  1.00  9.160          H  
ATOM   3104  HD1 TYR A 196     -18.505  14.609  18.802  1.00  9.160          H  
ATOM   3105  HD2 TYR A 196     -22.373  13.238  17.680  1.00  9.160          H  
ATOM   3106  HE1 TYR A 196     -17.501  13.059  17.144  1.00  9.160          H  
ATOM   3107  HE2 TYR A 196     -21.413  11.719  16.041  1.00  9.160          H  
ATOM   3108  HH  TYR A 196     -19.595  10.888  15.213  1.00  9.160          H  
ATOM   3109  N   ILE A 197     -20.628  16.985  16.618  1.00  5.220          N  
ATOM   3110  CA  ILE A 197     -20.928  17.299  15.237  1.00  5.450          C  
ATOM   3111  C   ILE A 197     -20.288  16.391  14.205  1.00  5.210          C  
ATOM   3112  O   ILE A 197     -19.284  15.731  14.468  1.00  5.110          O  
ATOM   3113  CB  ILE A 197     -20.472  18.751  14.906  1.00  7.540          C  
ATOM   3114  CG1 ILE A 197     -18.929  18.890  15.114  1.00  7.540          C  
ATOM   3115  CG2 ILE A 197     -21.266  19.729  15.733  1.00  7.540          C  
ATOM   3116  CD1 ILE A 197     -18.336  20.186  14.600  1.00  7.540          C  
ATOM   3117  H   ILE A 197     -19.675  16.994  16.950  1.00  6.260          H  
ATOM   3118  HA  ILE A 197     -21.997  17.262  15.137  1.00  6.540          H  
ATOM   3119  HB  ILE A 197     -20.650  18.967  13.866  1.00  9.050          H  
ATOM   3120 1HG1 ILE A 197     -18.711  18.815  16.176  1.00  9.050          H  
ATOM   3121 2HG1 ILE A 197     -18.421  18.081  14.595  1.00  9.050          H  
ATOM   3122 1HG2 ILE A 197     -20.988  20.748  15.499  1.00  9.050          H  
ATOM   3123 2HG2 ILE A 197     -22.326  19.595  15.528  1.00  9.050          H  
ATOM   3124 3HG2 ILE A 197     -21.081  19.545  16.776  1.00  9.050          H  
ATOM   3125 1HD1 ILE A 197     -17.262  20.185  14.784  1.00  9.050          H  
ATOM   3126 2HD1 ILE A 197     -18.520  20.267  13.528  1.00  9.050          H  
ATOM   3127 3HD1 ILE A 197     -18.778  21.037  15.108  1.00  9.050          H  
ATOM   3128  N   PRO A 198     -20.864  16.397  12.998  1.00  5.480          N  
ATOM   3129  CA  PRO A 198     -22.158  16.940  12.554  1.00  5.580          C  
ATOM   3130  C   PRO A 198     -23.372  16.005  12.750  1.00  4.990          C  
ATOM   3131  O   PRO A 198     -23.903  15.521  11.754  1.00  5.120          O  
ATOM   3132  CB  PRO A 198     -21.884  17.210  11.071  1.00  8.370          C  
ATOM   3133  CG  PRO A 198     -20.907  16.153  10.667  1.00  8.370          C  
ATOM   3134  CD  PRO A 198     -20.021  15.927  11.905  1.00  8.370          C  
ATOM   3135  HA  PRO A 198     -22.371  17.900  13.034  1.00  6.700          H  
ATOM   3136 1HB  PRO A 198     -22.823  17.172  10.494  1.00 10.040          H  
ATOM   3137 2HB  PRO A 198     -21.477  18.225  10.947  1.00 10.040          H  
ATOM   3138 1HG  PRO A 198     -21.448  15.275  10.331  1.00 10.040          H  
ATOM   3139 2HG  PRO A 198     -20.342  16.501   9.801  1.00 10.040          H  
ATOM   3140 1HD  PRO A 198     -19.767  14.872  12.047  1.00 10.040          H  
ATOM   3141 2HD  PRO A 198     -19.116  16.548  11.845  1.00 10.040          H  
ATOM   3142  N   GLY A 199     -23.812  15.709  13.984  1.00  4.710          N  
ATOM   3143  CA  GLY A 199     -24.941  14.792  14.139  1.00  4.400          C  
ATOM   3144  C   GLY A 199     -24.807  13.956  15.402  1.00  3.940          C  
ATOM   3145  O   GLY A 199     -23.740  13.884  15.983  1.00  3.940          O  
ATOM   3146  H   GLY A 199     -23.412  16.095  14.847  1.00  5.650          H  
ATOM   3147 1HA  GLY A 199     -25.869  15.364  14.174  1.00  5.280          H  
ATOM   3148 2HA  GLY A 199     -25.000  14.136  13.271  1.00  5.280          H  
ATOM   3149  N   GLY A 200     -25.868  13.237  15.783  1.00  3.940          N  
ATOM   3150  CA  GLY A 200     -25.871  12.437  17.022  1.00  3.950          C  
ATOM   3151  C   GLY A 200     -25.336  11.017  16.858  1.00  3.200          C  
ATOM   3152  O   GLY A 200     -25.414  10.186  17.768  1.00  3.700          O  
ATOM   3153  H   GLY A 200     -26.719  13.295  15.238  1.00  4.730          H  
ATOM   3154 1HA  GLY A 200     -25.277  12.956  17.776  1.00  4.740          H  
ATOM   3155 2HA  GLY A 200     -26.888  12.392  17.410  1.00  4.740          H  
ATOM   3156  N   LYS A 201     -24.806  10.719  15.689  1.00  2.470          N  
ATOM   3157  CA  LYS A 201     -24.304   9.393  15.399  1.00  2.380          C  
ATOM   3158  C   LYS A 201     -22.942   9.122  16.041  1.00  1.830          C  
ATOM   3159  O   LYS A 201     -21.898   9.134  15.392  1.00  2.190          O  
ATOM   3160  CB  LYS A 201     -24.282   9.181  13.898  1.00  3.370          C  
ATOM   3161  CG  LYS A 201     -25.661   9.120  13.264  1.00  3.370          C  
ATOM   3162  CD  LYS A 201     -25.585   8.945  11.754  1.00  3.370          C  
ATOM   3163  CE  LYS A 201     -26.977   8.860  11.143  1.00  3.370          C  
ATOM   3164  NZ  LYS A 201     -26.929   8.736   9.664  1.00  3.370          N  
ATOM   3165  H   LYS A 201     -24.764  11.435  14.979  1.00  2.960          H  
ATOM   3166  HA  LYS A 201     -25.004   8.669  15.820  1.00  2.860          H  
ATOM   3167 1HB  LYS A 201     -23.793  10.013  13.463  1.00  4.040          H  
ATOM   3168 2HB  LYS A 201     -23.724   8.294  13.644  1.00  4.040          H  
ATOM   3169 1HG  LYS A 201     -26.211   8.280  13.690  1.00  4.040          H  
ATOM   3170 2HG  LYS A 201     -26.204  10.035  13.489  1.00  4.040          H  
ATOM   3171 1HD  LYS A 201     -25.064   9.797  11.319  1.00  4.040          H  
ATOM   3172 2HD  LYS A 201     -25.027   8.044  11.510  1.00  4.040          H  
ATOM   3173 1HE  LYS A 201     -27.492   7.992  11.553  1.00  4.040          H  
ATOM   3174 2HE  LYS A 201     -27.537   9.759  11.403  1.00  4.040          H  
ATOM   3175 1HZ  LYS A 201     -27.871   8.681   9.299  1.00  4.040          H  
ATOM   3176 2HZ  LYS A 201     -26.464   9.543   9.272  1.00  4.040          H  
ATOM   3177 3HZ  LYS A 201     -26.422   7.900   9.412  1.00  4.040          H  
ATOM   3178  N   THR A 202     -22.992   8.819  17.336  1.00  1.640          N  
ATOM   3179  CA  THR A 202     -21.832   8.557  18.198  1.00  1.710          C  
ATOM   3180  C   THR A 202     -21.418   7.094  18.188  1.00  1.350          C  
ATOM   3181  O   THR A 202     -20.551   6.667  18.962  1.00  1.490          O  
ATOM   3182  CB  THR A 202     -22.102   8.979  19.651  1.00  2.370          C  
ATOM   3183  OG1 THR A 202     -23.274   8.295  20.156  1.00  2.370          O  
ATOM   3184  CG2 THR A 202     -22.293  10.470  19.732  1.00  2.370          C  
ATOM   3185  H   THR A 202     -23.920   8.873  17.770  1.00  1.970          H  
ATOM   3186  HA  THR A 202     -20.990   9.141  17.825  1.00  2.050          H  
ATOM   3187  HB  THR A 202     -21.262   8.698  20.259  1.00  2.840          H  
ATOM   3188  HG1 THR A 202     -23.091   7.330  20.314  1.00  2.840          H  
ATOM   3189 1HG2 THR A 202     -22.471  10.748  20.759  1.00  2.840          H  
ATOM   3190 2HG2 THR A 202     -21.397  10.964  19.373  1.00  2.840          H  
ATOM   3191 3HG2 THR A 202     -23.141  10.769  19.121  1.00  2.840          H  
ATOM   3192  N   ILE A 203     -22.055   6.313  17.325  1.00  1.260          N  
ATOM   3193  CA  ILE A 203     -21.722   4.912  17.238  1.00  1.090          C  
ATOM   3194  C   ILE A 203     -20.465   4.712  16.422  1.00  1.000          C  
ATOM   3195  O   ILE A 203     -20.393   5.087  15.240  1.00  1.290          O  
ATOM   3196  CB  ILE A 203     -22.873   4.107  16.608  1.00  1.590          C  
ATOM   3197  CG1 ILE A 203     -24.119   4.228  17.495  1.00  1.590          C  
ATOM   3198  CG2 ILE A 203     -22.455   2.632  16.396  1.00  1.590          C  
ATOM   3199  CD1 ILE A 203     -25.395   3.723  16.868  1.00  1.590          C  
ATOM   3200  H   ILE A 203     -22.768   6.726  16.743  1.00  1.510          H  
ATOM   3201  HA  ILE A 203     -21.520   4.548  18.232  1.00  1.310          H  
ATOM   3202  HB  ILE A 203     -23.110   4.524  15.674  1.00  1.910          H  
ATOM   3203 1HG1 ILE A 203     -23.946   3.679  18.395  1.00  1.910          H  
ATOM   3204 2HG1 ILE A 203     -24.260   5.277  17.758  1.00  1.910          H  
ATOM   3205 1HG2 ILE A 203     -23.258   2.074  15.935  1.00  1.910          H  
ATOM   3206 2HG2 ILE A 203     -21.584   2.576  15.740  1.00  1.910          H  
ATOM   3207 3HG2 ILE A 203     -22.206   2.183  17.355  1.00  1.910          H  
ATOM   3208 1HD1 ILE A 203     -26.213   3.858  17.575  1.00  1.910          H  
ATOM   3209 2HD1 ILE A 203     -25.603   4.292  15.961  1.00  1.910          H  
ATOM   3210 3HD1 ILE A 203     -25.314   2.672  16.622  1.00  1.910          H  
ATOM   3211  N   GLU A 204     -19.487   4.096  17.079  1.00  0.930          N  
ATOM   3212  CA  GLU A 204     -18.189   3.800  16.503  1.00  0.970          C  
ATOM   3213  C   GLU A 204     -18.274   2.469  15.766  1.00  0.940          C  
ATOM   3214  O   GLU A 204     -19.135   1.652  16.092  1.00  1.250          O  
ATOM   3215  CB  GLU A 204     -17.176   3.790  17.619  1.00  1.340          C  
ATOM   3216  CG  GLU A 204     -17.081   5.130  18.367  1.00  1.340          C  
ATOM   3217  CD  GLU A 204     -16.414   6.239  17.605  1.00  1.340          C  
ATOM   3218  OE1 GLU A 204     -15.244   6.146  17.344  1.00  1.340          O  
ATOM   3219  OE2 GLU A 204     -17.099   7.147  17.209  1.00  1.340          O  
ATOM   3220  H   GLU A 204     -19.636   3.849  18.068  1.00  1.120          H  
ATOM   3221  HA  GLU A 204     -17.925   4.575  15.802  1.00  1.160          H  
ATOM   3222 1HB  GLU A 204     -17.483   3.041  18.344  1.00  1.610          H  
ATOM   3223 2HB  GLU A 204     -16.197   3.527  17.219  1.00  1.610          H  
ATOM   3224 1HG  GLU A 204     -18.093   5.455  18.613  1.00  1.610          H  
ATOM   3225 2HG  GLU A 204     -16.569   4.969  19.312  1.00  1.610          H  
ATOM   3226  N   LEU A 205     -17.431   2.255  14.753  1.00  1.000          N  
ATOM   3227  CA  LEU A 205     -17.495   1.021  13.967  1.00  1.190          C  
ATOM   3228  C   LEU A 205     -16.215   0.143  13.894  1.00  1.060          C  
ATOM   3229  O   LEU A 205     -16.330  -1.083  13.841  1.00  1.320          O  
ATOM   3230  CB  LEU A 205     -17.941   1.411  12.558  1.00  1.590          C  
ATOM   3231  CG  LEU A 205     -19.360   2.126  12.429  1.00  1.590          C  
ATOM   3232  CD1 LEU A 205     -19.553   2.546  11.014  1.00  1.590          C  
ATOM   3233  CD2 LEU A 205     -20.498   1.223  12.839  1.00  1.590          C  
ATOM   3234  H   LEU A 205     -16.718   2.944  14.525  1.00  1.200          H  
ATOM   3235  HA  LEU A 205     -18.262   0.394  14.409  1.00  1.430          H  
ATOM   3236 1HB  LEU A 205     -17.199   2.104  12.165  1.00  1.910          H  
ATOM   3237 2HB  LEU A 205     -17.942   0.524  11.927  1.00  1.910          H  
ATOM   3238  HG  LEU A 205     -19.378   3.010  13.056  1.00  1.910          H  
ATOM   3239 1HD1 LEU A 205     -20.476   3.034  10.946  1.00  1.910          H  
ATOM   3240 2HD1 LEU A 205     -18.763   3.222  10.715  1.00  1.910          H  
ATOM   3241 3HD1 LEU A 205     -19.543   1.683  10.362  1.00  1.910          H  
ATOM   3242 1HD2 LEU A 205     -21.441   1.760  12.725  1.00  1.910          H  
ATOM   3243 2HD2 LEU A 205     -20.503   0.339  12.205  1.00  1.910          H  
ATOM   3244 3HD2 LEU A 205     -20.388   0.925  13.878  1.00  1.910          H  
ATOM   3245  N   SER A 206     -15.011   0.749  13.853  1.00  0.790          N  
ATOM   3246  CA  SER A 206     -13.766  -0.044  13.685  1.00  0.810          C  
ATOM   3247  C   SER A 206     -12.513   0.685  14.230  1.00  0.740          C  
ATOM   3248  O   SER A 206     -12.576   1.866  14.600  1.00  0.760          O  
ATOM   3249  CB  SER A 206     -13.557  -0.482  12.233  1.00  1.130          C  
ATOM   3250  OG  SER A 206     -13.238   0.576  11.398  1.00  1.130          O  
ATOM   3251  H   SER A 206     -14.968   1.765  13.915  1.00  0.950          H  
ATOM   3252  HA  SER A 206     -13.885  -0.961  14.258  1.00  0.970          H  
ATOM   3253 1HB  SER A 206     -12.768  -1.227  12.192  1.00  1.350          H  
ATOM   3254 2HB  SER A 206     -14.466  -0.962  11.869  1.00  1.350          H  
ATOM   3255  HG  SER A 206     -13.152   0.205  10.519  1.00  1.350          H  
ATOM   3256  N   LEU A 207     -11.372  -0.033  14.312  1.00  0.860          N  
ATOM   3257  CA  LEU A 207     -10.132   0.533  14.878  1.00  0.880          C  
ATOM   3258  C   LEU A 207      -8.825   0.138  14.205  1.00  0.870          C  
ATOM   3259  O   LEU A 207      -8.553  -1.047  14.000  1.00  0.980          O  
ATOM   3260  CB  LEU A 207     -10.025   0.089  16.360  1.00  1.220          C  
ATOM   3261  CG  LEU A 207      -8.856   0.658  17.338  1.00  1.220          C  
ATOM   3262  CD1 LEU A 207      -7.458  -0.001  17.146  1.00  1.220          C  
ATOM   3263  CD2 LEU A 207      -8.684   2.122  17.141  1.00  1.220          C  
ATOM   3264  H   LEU A 207     -11.362  -0.988  13.978  1.00  1.030          H  
ATOM   3265  HA  LEU A 207     -10.217   1.620  14.825  1.00  1.060          H  
ATOM   3266 1HB  LEU A 207     -10.967   0.348  16.841  1.00  1.470          H  
ATOM   3267 2HB  LEU A 207      -9.943  -1.000  16.374  1.00  1.470          H  
ATOM   3268  HG  LEU A 207      -9.176   0.447  18.347  1.00  1.470          H  
ATOM   3269 1HD1 LEU A 207      -6.770   0.419  17.880  1.00  1.470          H  
ATOM   3270 2HD1 LEU A 207      -7.514  -1.054  17.280  1.00  1.470          H  
ATOM   3271 3HD1 LEU A 207      -7.063   0.177  16.193  1.00  1.470          H  
ATOM   3272 1HD2 LEU A 207      -7.967   2.450  17.842  1.00  1.470          H  
ATOM   3273 2HD2 LEU A 207      -8.337   2.357  16.164  1.00  1.470          H  
ATOM   3274 3HD2 LEU A 207      -9.604   2.623  17.286  1.00  1.470          H  
ATOM   3275  N   PHE A 208      -7.986   1.140  13.941  1.00  0.800          N  
ATOM   3276  CA  PHE A 208      -6.615   0.947  13.491  1.00  0.850          C  
ATOM   3277  C   PHE A 208      -5.702   1.889  14.281  1.00  0.830          C  
ATOM   3278  O   PHE A 208      -6.037   3.044  14.467  1.00  0.870          O  
ATOM   3279  CB  PHE A 208      -6.484   1.188  12.003  1.00  1.170          C  
ATOM   3280  CG  PHE A 208      -5.137   1.141  11.573  1.00  1.170          C  
ATOM   3281  CD1 PHE A 208      -4.478  -0.043  11.506  1.00  1.170          C  
ATOM   3282  CD2 PHE A 208      -4.488   2.297  11.248  1.00  1.170          C  
ATOM   3283  CE1 PHE A 208      -3.181  -0.072  11.145  1.00  1.170          C  
ATOM   3284  CE2 PHE A 208      -3.191   2.268  10.877  1.00  1.170          C  
ATOM   3285  CZ  PHE A 208      -2.534   1.086  10.825  1.00  1.170          C  
ATOM   3286  H   PHE A 208      -8.309   2.106  14.084  1.00  0.960          H  
ATOM   3287  HA  PHE A 208      -6.318  -0.080  13.707  1.00  1.020          H  
ATOM   3288 1HB  PHE A 208      -7.023   0.428  11.482  1.00  1.400          H  
ATOM   3289 2HB  PHE A 208      -6.885   2.144  11.738  1.00  1.400          H  
ATOM   3290  HD1 PHE A 208      -4.996  -0.966  11.767  1.00  1.400          H  
ATOM   3291  HD2 PHE A 208      -5.021   3.241  11.298  1.00  1.400          H  
ATOM   3292  HE1 PHE A 208      -2.642  -1.021  11.116  1.00  1.400          H  
ATOM   3293  HE2 PHE A 208      -2.662   3.189  10.629  1.00  1.400          H  
ATOM   3294  HZ  PHE A 208      -1.485   1.065  10.533  1.00  1.400          H  
ATOM   3295  N   VAL A 209      -4.593   1.409  14.820  1.00  0.840          N  
ATOM   3296  CA  VAL A 209      -3.688   2.297  15.556  1.00  0.900          C  
ATOM   3297  C   VAL A 209      -2.253   2.114  15.087  1.00  1.010          C  
ATOM   3298  O   VAL A 209      -1.820   0.976  14.900  1.00  1.060          O  
ATOM   3299  CB  VAL A 209      -3.876   2.078  17.081  1.00  1.240          C  
ATOM   3300  CG1 VAL A 209      -3.684   0.633  17.446  1.00  1.240          C  
ATOM   3301  CG2 VAL A 209      -2.876   2.927  17.870  1.00  1.240          C  
ATOM   3302  H   VAL A 209      -4.346   0.434  14.697  1.00  1.010          H  
ATOM   3303  HA  VAL A 209      -3.966   3.329  15.343  1.00  1.080          H  
ATOM   3304  HB  VAL A 209      -4.894   2.363  17.347  1.00  1.480          H  
ATOM   3305 1HG1 VAL A 209      -3.849   0.513  18.504  1.00  1.480          H  
ATOM   3306 2HG1 VAL A 209      -4.395   0.018  16.906  1.00  1.480          H  
ATOM   3307 3HG1 VAL A 209      -2.674   0.313  17.200  1.00  1.480          H  
ATOM   3308 1HG2 VAL A 209      -3.032   2.778  18.930  1.00  1.480          H  
ATOM   3309 2HG2 VAL A 209      -1.856   2.634  17.623  1.00  1.480          H  
ATOM   3310 3HG2 VAL A 209      -3.005   3.974  17.639  1.00  1.480          H  
ATOM   3311  N   ASP A 210      -1.510   3.216  14.876  1.00  1.110          N  
ATOM   3312  CA  ASP A 210      -0.130   3.031  14.431  1.00  1.260          C  
ATOM   3313  C   ASP A 210       0.951   4.005  14.933  1.00  1.530          C  
ATOM   3314  O   ASP A 210       2.115   3.864  14.533  1.00  1.460          O  
ATOM   3315  CB  ASP A 210      -0.085   3.022  12.905  1.00  1.700          C  
ATOM   3316  CG  ASP A 210      -0.560   4.350  12.247  1.00  1.700          C  
ATOM   3317  OD1 ASP A 210      -0.997   5.256  12.938  1.00  1.700          O  
ATOM   3318  OD2 ASP A 210      -0.468   4.446  11.052  1.00  1.700          O  
ATOM   3319  H   ASP A 210      -1.880   4.156  15.053  1.00  1.330          H  
ATOM   3320  HA  ASP A 210       0.175   2.040  14.765  1.00  1.510          H  
ATOM   3321 1HB  ASP A 210       0.934   2.816  12.580  1.00  2.040          H  
ATOM   3322 2HB  ASP A 210      -0.693   2.207  12.550  1.00  2.040          H  
ATOM   3323  N   ARG A 211       0.634   4.924  15.849  1.00  2.290          N  
ATOM   3324  CA  ARG A 211       1.665   5.824  16.373  1.00  2.730          C  
ATOM   3325  C   ARG A 211       1.564   5.991  17.873  1.00  2.760          C  
ATOM   3326  O   ARG A 211       0.481   5.892  18.448  1.00  3.190          O  
ATOM   3327  CB  ARG A 211       1.599   7.205  15.742  1.00  3.650          C  
ATOM   3328  CG  ARG A 211       1.867   7.283  14.248  1.00  3.650          C  
ATOM   3329  CD  ARG A 211       3.304   7.018  13.928  1.00  3.650          C  
ATOM   3330  NE  ARG A 211       3.574   7.187  12.523  1.00  3.650          N  
ATOM   3331  CZ  ARG A 211       3.417   6.230  11.585  1.00  3.650          C  
ATOM   3332  NH1 ARG A 211       2.991   5.020  11.906  1.00  3.650          N  
ATOM   3333  NH2 ARG A 211       3.697   6.516  10.324  1.00  3.650          N  
ATOM   3334  H   ARG A 211      -0.337   5.055  16.138  1.00  2.750          H  
ATOM   3335  HA  ARG A 211       2.638   5.389  16.164  1.00  3.280          H  
ATOM   3336 1HB  ARG A 211       0.636   7.611  15.926  1.00  4.380          H  
ATOM   3337 2HB  ARG A 211       2.315   7.860  16.234  1.00  4.380          H  
ATOM   3338 1HG  ARG A 211       1.243   6.564  13.719  1.00  4.380          H  
ATOM   3339 2HG  ARG A 211       1.623   8.284  13.899  1.00  4.380          H  
ATOM   3340 1HD  ARG A 211       3.927   7.724  14.477  1.00  4.380          H  
ATOM   3341 2HD  ARG A 211       3.583   6.011  14.207  1.00  4.380          H  
ATOM   3342  HE  ARG A 211       3.904   8.094  12.220  1.00  4.380          H  
ATOM   3343 1HH1 ARG A 211       2.770   4.769  12.886  1.00  4.380          H  
ATOM   3344 2HH1 ARG A 211       2.868   4.322  11.190  1.00  4.380          H  
ATOM   3345 1HH2 ARG A 211       4.023   7.441  10.077  1.00  4.380          H  
ATOM   3346 2HH2 ARG A 211       3.583   5.814   9.611  1.00  4.380          H  
ATOM   3347  N   ASP A 212       2.677   6.374  18.504  1.00  2.810          N  
ATOM   3348  CA  ASP A 212       2.688   6.594  19.947  1.00  3.150          C  
ATOM   3349  C   ASP A 212       1.593   7.572  20.351  1.00  2.870          C  
ATOM   3350  O   ASP A 212       0.988   7.434  21.412  1.00  3.100          O  
ATOM   3351  CB  ASP A 212       4.014   7.211  20.397  1.00  4.270          C  
ATOM   3352  CG  ASP A 212       5.223   6.305  20.265  1.00  4.270          C  
ATOM   3353  OD1 ASP A 212       5.072   5.134  20.016  1.00  4.270          O  
ATOM   3354  OD2 ASP A 212       6.308   6.812  20.398  1.00  4.270          O  
ATOM   3355  H   ASP A 212       3.548   6.448  17.993  1.00  3.370          H  
ATOM   3356  HA  ASP A 212       2.521   5.643  20.455  1.00  3.780          H  
ATOM   3357 1HB  ASP A 212       4.198   8.125  19.837  1.00  5.130          H  
ATOM   3358 2HB  ASP A 212       3.920   7.494  21.446  1.00  5.130          H  
ATOM   3359  N   ASN A 213       1.345   8.563  19.496  1.00  2.770          N  
ATOM   3360  CA  ASN A 213       0.346   9.578  19.726  1.00  2.870          C  
ATOM   3361  C   ASN A 213      -0.794   9.590  18.696  1.00  2.360          C  
ATOM   3362  O   ASN A 213      -1.359  10.657  18.438  1.00  2.590          O  
ATOM   3363  CB  ASN A 213       1.031  10.915  19.788  1.00  3.980          C  
ATOM   3364  CG  ASN A 213       1.737  11.202  18.513  1.00  3.980          C  
ATOM   3365  OD1 ASN A 213       2.074  10.263  17.758  1.00  3.980          O  
ATOM   3366  ND2 ASN A 213       1.983  12.460  18.244  1.00  3.980          N  
ATOM   3367  H   ASN A 213       1.899   8.652  18.649  1.00  3.320          H  
ATOM   3368  HA  ASN A 213      -0.115   9.388  20.698  1.00  3.440          H  
ATOM   3369 1HB  ASN A 213       0.296  11.698  19.991  1.00  4.770          H  
ATOM   3370 2HB  ASN A 213       1.749  10.916  20.606  1.00  4.770          H  
ATOM   3371 1HD2 ASN A 213       2.458  12.710  17.400  1.00  4.770          H  
ATOM   3372 2HD2 ASN A 213       1.690  13.171  18.884  1.00  4.770          H  
ATOM   3373  N   CYS A 214      -1.122   8.438  18.076  1.00  1.880          N  
ATOM   3374  CA  CYS A 214      -2.259   8.443  17.147  1.00  1.470          C  
ATOM   3375  C   CYS A 214      -2.913   7.085  16.875  1.00  1.200          C  
ATOM   3376  O   CYS A 214      -2.313   6.098  16.389  1.00  1.180          O  
ATOM   3377  CB  CYS A 214      -1.942   9.078  15.788  1.00  2.220          C  
ATOM   3378  SG  CYS A 214      -3.423   9.194  14.681  1.00  2.220          S  
ATOM   3379  H   CYS A 214      -0.621   7.574  18.305  1.00  2.260          H  
ATOM   3380  HA  CYS A 214      -3.018   9.079  17.594  1.00  1.760          H  
ATOM   3381 1HB  CYS A 214      -1.542  10.083  15.931  1.00  2.670          H  
ATOM   3382 2HB  CYS A 214      -1.209   8.500  15.264  1.00  2.670          H  
ATOM   3383  HG  CYS A 214      -3.480   7.898  14.345  1.00  2.670          H  
ATOM   3384  N   ILE A 215      -4.206   7.134  17.158  1.00  1.070          N  
ATOM   3385  CA  ILE A 215      -5.219   6.114  17.056  1.00  0.940          C  
ATOM   3386  C   ILE A 215      -6.226   6.513  15.994  1.00  0.830          C  
ATOM   3387  O   ILE A 215      -6.761   7.623  16.023  1.00  0.870          O  
ATOM   3388  CB  ILE A 215      -5.915   6.003  18.424  1.00  1.370          C  
ATOM   3389  CG1 ILE A 215      -4.895   5.564  19.504  1.00  1.370          C  
ATOM   3390  CG2 ILE A 215      -7.072   5.079  18.340  1.00  1.370          C  
ATOM   3391  CD1 ILE A 215      -5.356   5.773  20.907  1.00  1.370          C  
ATOM   3392  H   ILE A 215      -4.519   8.020  17.567  1.00  1.280          H  
ATOM   3393  HA  ILE A 215      -4.767   5.171  16.768  1.00  1.130          H  
ATOM   3394  HB  ILE A 215      -6.257   6.977  18.714  1.00  1.640          H  
ATOM   3395 1HG1 ILE A 215      -4.695   4.511  19.382  1.00  1.640          H  
ATOM   3396 2HG1 ILE A 215      -3.968   6.115  19.376  1.00  1.640          H  
ATOM   3397 1HG2 ILE A 215      -7.564   5.026  19.292  1.00  1.640          H  
ATOM   3398 2HG2 ILE A 215      -7.797   5.422  17.596  1.00  1.640          H  
ATOM   3399 3HG2 ILE A 215      -6.681   4.117  18.060  1.00  1.640          H  
ATOM   3400 1HD1 ILE A 215      -4.583   5.433  21.596  1.00  1.640          H  
ATOM   3401 2HD1 ILE A 215      -5.539   6.837  21.056  1.00  1.640          H  
ATOM   3402 3HD1 ILE A 215      -6.262   5.225  21.103  1.00  1.640          H  
ATOM   3403  N   TRP A 216      -6.505   5.622  15.060  1.00  0.800          N  
ATOM   3404  CA  TRP A 216      -7.458   5.935  14.016  1.00  0.790          C  
ATOM   3405  C   TRP A 216      -8.791   5.261  14.330  1.00  0.760          C  
ATOM   3406  O   TRP A 216      -8.952   4.032  14.304  1.00  0.750          O  
ATOM   3407  CB  TRP A 216      -6.927   5.468  12.674  1.00  1.110          C  
ATOM   3408  CG  TRP A 216      -5.659   6.108  12.319  1.00  1.110          C  
ATOM   3409  CD1 TRP A 216      -4.415   5.617  12.565  1.00  1.110          C  
ATOM   3410  CD2 TRP A 216      -5.476   7.358  11.653  1.00  1.110          C  
ATOM   3411  NE1 TRP A 216      -3.472   6.470  12.098  1.00  1.110          N  
ATOM   3412  CE2 TRP A 216      -4.099   7.549  11.526  1.00  1.110          C  
ATOM   3413  CE3 TRP A 216      -6.354   8.319  11.159  1.00  1.110          C  
ATOM   3414  CZ2 TRP A 216      -3.575   8.666  10.919  1.00  1.110          C  
ATOM   3415  CZ3 TRP A 216      -5.834   9.440  10.550  1.00  1.110          C  
ATOM   3416  CH2 TRP A 216      -4.478   9.612  10.430  1.00  1.110          C  
ATOM   3417  H   TRP A 216      -6.071   4.707  15.056  1.00  0.960          H  
ATOM   3418  HA  TRP A 216      -7.613   7.013  13.978  1.00  0.950          H  
ATOM   3419 1HB  TRP A 216      -6.807   4.403  12.656  1.00  1.330          H  
ATOM   3420 2HB  TRP A 216      -7.646   5.726  11.913  1.00  1.330          H  
ATOM   3421  HD1 TRP A 216      -4.200   4.675  13.068  1.00  1.330          H  
ATOM   3422  HE1 TRP A 216      -2.433   6.279  12.190  1.00  1.330          H  
ATOM   3423  HE3 TRP A 216      -7.426   8.184  11.257  1.00  1.330          H  
ATOM   3424  HZ2 TRP A 216      -2.499   8.816  10.820  1.00  1.330          H  
ATOM   3425  HZ3 TRP A 216      -6.529  10.188  10.165  1.00  1.330          H  
ATOM   3426  HH2 TRP A 216      -4.098  10.509   9.945  1.00  1.330          H  
ATOM   3427  N   ALA A 217      -9.751   6.086  14.684  1.00  0.790          N  
ATOM   3428  CA  ALA A 217     -11.062   5.620  15.052  1.00  0.770          C  
ATOM   3429  C   ALA A 217     -11.963   5.751  13.848  1.00  0.740          C  
ATOM   3430  O   ALA A 217     -11.972   6.773  13.154  1.00  0.770          O  
ATOM   3431  CB  ALA A 217     -11.592   6.416  16.220  1.00  1.090          C  
ATOM   3432  H   ALA A 217      -9.561   7.086  14.675  1.00  0.950          H  
ATOM   3433  HA  ALA A 217     -11.008   4.564  15.326  1.00  0.920          H  
ATOM   3434 1HB  ALA A 217     -12.593   6.061  16.477  1.00  1.300          H  
ATOM   3435 2HB  ALA A 217     -10.922   6.298  17.071  1.00  1.300          H  
ATOM   3436 3HB  ALA A 217     -11.635   7.446  15.937  1.00  1.300          H  
ATOM   3437  N   TYR A 218     -12.769   4.748  13.612  1.00  0.710          N  
ATOM   3438  CA  TYR A 218     -13.669   4.818  12.489  1.00  0.710          C  
ATOM   3439  C   TYR A 218     -15.064   4.693  13.016  1.00  0.740          C  
ATOM   3440  O   TYR A 218     -15.320   3.845  13.883  1.00  0.770          O  
ATOM   3441  CB  TYR A 218     -13.295   3.719  11.538  1.00  0.990          C  
ATOM   3442  CG  TYR A 218     -11.908   3.903  11.003  1.00  0.990          C  
ATOM   3443  CD1 TYR A 218     -10.851   3.338  11.650  1.00  0.990          C  
ATOM   3444  CD2 TYR A 218     -11.693   4.668   9.901  1.00  0.990          C  
ATOM   3445  CE1 TYR A 218      -9.600   3.543  11.192  1.00  0.990          C  
ATOM   3446  CE2 TYR A 218     -10.426   4.865   9.433  1.00  0.990          C  
ATOM   3447  CZ  TYR A 218      -9.381   4.311  10.076  1.00  0.990          C  
ATOM   3448  OH  TYR A 218      -8.097   4.525   9.635  1.00  0.990          O  
ATOM   3449  H   TYR A 218     -12.738   3.897  14.182  1.00  0.850          H  
ATOM   3450  HA  TYR A 218     -13.580   5.784  11.989  1.00  0.850          H  
ATOM   3451 1HB  TYR A 218     -13.327   2.806  12.082  1.00  1.190          H  
ATOM   3452 2HB  TYR A 218     -13.978   3.658  10.756  1.00  1.190          H  
ATOM   3453  HD1 TYR A 218     -11.009   2.734  12.544  1.00  1.190          H  
ATOM   3454  HD2 TYR A 218     -12.537   5.117   9.399  1.00  1.190          H  
ATOM   3455  HE1 TYR A 218      -8.782   3.106  11.723  1.00  1.190          H  
ATOM   3456  HE2 TYR A 218     -10.257   5.477   8.556  1.00  1.190          H  
ATOM   3457  HH  TYR A 218      -8.091   5.226   8.976  1.00  1.190          H  
ATOM   3458  N   SER A 219     -15.971   5.495  12.473  1.00  0.750          N  
ATOM   3459  CA  SER A 219     -17.347   5.508  12.948  1.00  0.770          C  
ATOM   3460  C   SER A 219     -18.319   5.811  11.845  1.00  0.730          C  
ATOM   3461  O   SER A 219     -17.949   5.899  10.671  1.00  0.770          O  
ATOM   3462  CB  SER A 219     -17.505   6.580  14.010  1.00  1.070          C  
ATOM   3463  OG  SER A 219     -17.442   7.850  13.453  1.00  1.070          O  
ATOM   3464  H   SER A 219     -15.682   6.185  11.767  1.00  0.900          H  
ATOM   3465  HA  SER A 219     -17.591   4.539  13.356  1.00  0.920          H  
ATOM   3466 1HB  SER A 219     -18.439   6.466  14.545  1.00  1.280          H  
ATOM   3467 2HB  SER A 219     -16.703   6.473  14.735  1.00  1.280          H  
ATOM   3468  HG  SER A 219     -17.333   8.447  14.215  1.00  1.280          H  
ATOM   3469  N   LEU A 220     -19.587   5.980  12.229  1.00  0.770          N  
ATOM   3470  CA  LEU A 220     -20.630   6.361  11.276  1.00  0.820          C  
ATOM   3471  C   LEU A 220     -20.407   7.783  10.731  1.00  0.970          C  
ATOM   3472  O   LEU A 220     -21.067   8.188   9.780  1.00  1.390          O  
ATOM   3473  CB  LEU A 220     -22.023   6.360  11.941  1.00  1.130          C  
ATOM   3474  CG  LEU A 220     -22.667   5.021  12.363  1.00  1.130          C  
ATOM   3475  CD1 LEU A 220     -23.901   5.322  13.190  1.00  1.130          C  
ATOM   3476  CD2 LEU A 220     -23.120   4.234  11.133  1.00  1.130          C  
ATOM   3477  H   LEU A 220     -19.834   5.832  13.220  1.00  0.920          H  
ATOM   3478  HA  LEU A 220     -20.605   5.661  10.448  1.00  0.980          H  
ATOM   3479 1HB  LEU A 220     -21.941   6.963  12.847  1.00  1.350          H  
ATOM   3480 2HB  LEU A 220     -22.717   6.864  11.272  1.00  1.350          H  
ATOM   3481  HG  LEU A 220     -21.953   4.441  12.960  1.00  1.350          H  
ATOM   3482 1HD1 LEU A 220     -24.370   4.388  13.503  1.00  1.350          H  
ATOM   3483 2HD1 LEU A 220     -23.620   5.900  14.062  1.00  1.350          H  
ATOM   3484 3HD1 LEU A 220     -24.605   5.895  12.597  1.00  1.350          H  
ATOM   3485 1HD2 LEU A 220     -23.588   3.304  11.449  1.00  1.350          H  
ATOM   3486 2HD2 LEU A 220     -23.843   4.828  10.572  1.00  1.350          H  
ATOM   3487 3HD2 LEU A 220     -22.304   4.015  10.503  1.00  1.350          H  
ATOM   3488  N   MET A 221     -19.562   8.571  11.417  1.00  0.930          N  
ATOM   3489  CA  MET A 221     -19.305   9.975  11.110  1.00  0.990          C  
ATOM   3490  C   MET A 221     -17.891  10.341  10.624  1.00  1.000          C  
ATOM   3491  O   MET A 221     -17.354  11.372  11.046  1.00  1.100          O  
ATOM   3492  CB  MET A 221     -19.656  10.802  12.329  1.00  1.360          C  
ATOM   3493  CG  MET A 221     -21.109  10.653  12.721  1.00  1.360          C  
ATOM   3494  SD  MET A 221     -22.275  11.182  11.450  1.00  1.360          S  
ATOM   3495  CE  MET A 221     -22.125  12.903  11.568  1.00  1.360          C  
ATOM   3496  H   MET A 221     -19.040   8.162  12.190  1.00  1.120          H  
ATOM   3497  HA  MET A 221     -19.987  10.257  10.310  1.00  1.190          H  
ATOM   3498 1HB  MET A 221     -19.047  10.464  13.162  1.00  1.630          H  
ATOM   3499 2HB  MET A 221     -19.425  11.848  12.162  1.00  1.630          H  
ATOM   3500 1HG  MET A 221     -21.311   9.612  12.955  1.00  1.630          H  
ATOM   3501 2HG  MET A 221     -21.300  11.237  13.620  1.00  1.630          H  
ATOM   3502 1HE  MET A 221     -22.802  13.373  10.853  1.00  1.630          H  
ATOM   3503 2HE  MET A 221     -22.382  13.226  12.579  1.00  1.630          H  
ATOM   3504 3HE  MET A 221     -21.115  13.181  11.342  1.00  1.630          H  
ATOM   3505  N   GLY A 222     -17.256   9.503   9.801  1.00  0.950          N  
ATOM   3506  CA  GLY A 222     -15.928   9.797   9.269  1.00  0.960          C  
ATOM   3507  C   GLY A 222     -14.761   9.173  10.035  1.00  0.920          C  
ATOM   3508  O   GLY A 222     -14.899   8.188  10.778  1.00  0.910          O  
ATOM   3509  H   GLY A 222     -17.726   8.660   9.461  1.00  1.140          H  
ATOM   3510 1HA  GLY A 222     -15.893   9.455   8.234  1.00  1.150          H  
ATOM   3511 2HA  GLY A 222     -15.789  10.878   9.235  1.00  1.150          H  
ATOM   3512  N   ILE A 223     -13.566   9.712   9.775  1.00  0.950          N  
ATOM   3513  CA  ILE A 223     -12.339   9.145  10.319  1.00  0.940          C  
ATOM   3514  C   ILE A 223     -11.782  10.068  11.400  1.00  1.010          C  
ATOM   3515  O   ILE A 223     -11.546  11.254  11.174  1.00  1.120          O  
ATOM   3516  CB  ILE A 223     -11.296   8.944   9.201  1.00  1.320          C  
ATOM   3517  CG1 ILE A 223     -11.883   8.007   8.112  1.00  1.320          C  
ATOM   3518  CG2 ILE A 223      -9.973   8.408   9.829  1.00  1.320          C  
ATOM   3519  CD1 ILE A 223     -11.055   7.914   6.846  1.00  1.320          C  
ATOM   3520  H   ILE A 223     -13.500  10.554   9.185  1.00  1.140          H  
ATOM   3521  HA  ILE A 223     -12.559   8.179  10.777  1.00  1.130          H  
ATOM   3522  HB  ILE A 223     -11.113   9.867   8.710  1.00  1.580          H  
ATOM   3523 1HG1 ILE A 223     -12.018   7.045   8.516  1.00  1.580          H  
ATOM   3524 2HG1 ILE A 223     -12.855   8.392   7.826  1.00  1.580          H  
ATOM   3525 1HG2 ILE A 223      -9.219   8.265   9.064  1.00  1.580          H  
ATOM   3526 2HG2 ILE A 223      -9.593   9.122  10.557  1.00  1.580          H  
ATOM   3527 3HG2 ILE A 223     -10.164   7.466  10.332  1.00  1.580          H  
ATOM   3528 1HD1 ILE A 223     -11.556   7.272   6.130  1.00  1.580          H  
ATOM   3529 2HD1 ILE A 223     -10.947   8.915   6.414  1.00  1.580          H  
ATOM   3530 3HD1 ILE A 223     -10.074   7.510   7.060  1.00  1.580          H  
ATOM   3531  N   TRP A 224     -11.591   9.548  12.596  1.00  0.980          N  
ATOM   3532  CA  TRP A 224     -11.138  10.405  13.680  1.00  1.060          C  
ATOM   3533  C   TRP A 224      -9.749  10.021  14.185  1.00  1.020          C  
ATOM   3534  O   TRP A 224      -9.427   8.852  14.385  1.00  1.070          O  
ATOM   3535  CB  TRP A 224     -12.197  10.353  14.779  1.00  1.450          C  
ATOM   3536  CG  TRP A 224     -13.500  11.039  14.374  1.00  1.450          C  
ATOM   3537  CD1 TRP A 224     -14.415  10.589  13.457  1.00  1.450          C  
ATOM   3538  CD2 TRP A 224     -14.051  12.265  14.902  1.00  1.450          C  
ATOM   3539  NE1 TRP A 224     -15.453  11.471  13.350  1.00  1.450          N  
ATOM   3540  CE2 TRP A 224     -15.265  12.492  14.232  1.00  1.450          C  
ATOM   3541  CE3 TRP A 224     -13.628  13.171  15.867  1.00  1.450          C  
ATOM   3542  CZ2 TRP A 224     -16.058  13.599  14.496  1.00  1.450          C  
ATOM   3543  CZ3 TRP A 224     -14.433  14.284  16.140  1.00  1.450          C  
ATOM   3544  CH2 TRP A 224     -15.615  14.488  15.467  1.00  1.450          C  
ATOM   3545  H   TRP A 224     -11.785   8.555  12.748  1.00  1.180          H  
ATOM   3546  HA  TRP A 224     -11.082  11.430  13.322  1.00  1.270          H  
ATOM   3547 1HB  TRP A 224     -12.427   9.323  15.004  1.00  1.740          H  
ATOM   3548 2HB  TRP A 224     -11.808  10.829  15.673  1.00  1.740          H  
ATOM   3549  HD1 TRP A 224     -14.323   9.675  12.876  1.00  1.740          H  
ATOM   3550  HE1 TRP A 224     -16.263  11.379  12.696  1.00  1.740          H  
ATOM   3551  HE3 TRP A 224     -12.693  13.008  16.394  1.00  1.740          H  
ATOM   3552  HZ2 TRP A 224     -17.003  13.778  13.975  1.00  1.740          H  
ATOM   3553  HZ3 TRP A 224     -14.103  14.991  16.894  1.00  1.740          H  
ATOM   3554  HH2 TRP A 224     -16.223  15.365  15.697  1.00  1.740          H  
ATOM   3555  N   ALA A 225      -8.919  11.027  14.415  1.00  0.990          N  
ATOM   3556  CA  ALA A 225      -7.565  10.796  14.912  1.00  0.970          C  
ATOM   3557  C   ALA A 225      -7.466  11.175  16.380  1.00  1.050          C  
ATOM   3558  O   ALA A 225      -7.625  12.342  16.747  1.00  1.290          O  
ATOM   3559  CB  ALA A 225      -6.561  11.576  14.080  1.00  1.370          C  
ATOM   3560  H   ALA A 225      -9.247  11.976  14.226  1.00  1.190          H  
ATOM   3561  HA  ALA A 225      -7.337   9.734  14.823  1.00  1.160          H  
ATOM   3562 1HB  ALA A 225      -5.559  11.379  14.446  1.00  1.640          H  
ATOM   3563 2HB  ALA A 225      -6.637  11.261  13.039  1.00  1.640          H  
ATOM   3564 3HB  ALA A 225      -6.775  12.638  14.156  1.00  1.640          H  
ATOM   3565  N   TYR A 226      -7.209  10.175  17.220  1.00  0.960          N  
ATOM   3566  CA  TYR A 226      -7.146  10.345  18.672  1.00  1.040          C  
ATOM   3567  C   TYR A 226      -5.797  10.106  19.315  1.00  1.150          C  
ATOM   3568  O   TYR A 226      -5.016   9.249  18.898  1.00  1.170          O  
ATOM   3569  CB  TYR A 226      -8.109   9.367  19.382  1.00  1.420          C  
ATOM   3570  CG  TYR A 226      -9.577   9.626  19.305  1.00  1.420          C  
ATOM   3571  CD1 TYR A 226     -10.313   9.255  18.201  1.00  1.420          C  
ATOM   3572  CD2 TYR A 226     -10.211  10.190  20.403  1.00  1.420          C  
ATOM   3573  CE1 TYR A 226     -11.678   9.472  18.199  1.00  1.420          C  
ATOM   3574  CE2 TYR A 226     -11.570  10.399  20.386  1.00  1.420          C  
ATOM   3575  CZ  TYR A 226     -12.298  10.046  19.290  1.00  1.420          C  
ATOM   3576  OH  TYR A 226     -13.655  10.261  19.267  1.00  1.420          O  
ATOM   3577  H   TYR A 226      -7.084   9.245  16.816  1.00  1.150          H  
ATOM   3578  HA  TYR A 226      -7.424  11.366  18.908  1.00  1.250          H  
ATOM   3579 1HB  TYR A 226      -7.952   8.380  18.971  1.00  1.710          H  
ATOM   3580 2HB  TYR A 226      -7.836   9.311  20.439  1.00  1.710          H  
ATOM   3581  HD1 TYR A 226      -9.824   8.794  17.338  1.00  1.710          H  
ATOM   3582  HD2 TYR A 226      -9.630  10.467  21.286  1.00  1.710          H  
ATOM   3583  HE1 TYR A 226     -12.272   9.188  17.345  1.00  1.710          H  
ATOM   3584  HE2 TYR A 226     -12.068  10.844  21.247  1.00  1.710          H  
ATOM   3585  HH  TYR A 226     -14.029   9.873  18.468  1.00  1.710          H  
ATOM   3586  N   ASP A 227      -5.582  10.818  20.415  1.00  1.290          N  
ATOM   3587  CA  ASP A 227      -4.475  10.560  21.320  1.00  1.460          C  
ATOM   3588  C   ASP A 227      -5.068  10.472  22.710  1.00  1.510          C  
ATOM   3589  O   ASP A 227      -5.385  11.492  23.356  1.00  1.580          O  
ATOM   3590  CB  ASP A 227      -3.384  11.618  21.312  1.00  1.980          C  
ATOM   3591  CG  ASP A 227      -2.271  11.203  22.302  1.00  1.980          C  
ATOM   3592  OD1 ASP A 227      -2.413  10.125  22.896  1.00  1.980          O  
ATOM   3593  OD2 ASP A 227      -1.346  11.958  22.509  1.00  1.980          O  
ATOM   3594  H   ASP A 227      -6.228  11.585  20.641  1.00  1.550          H  
ATOM   3595  HA  ASP A 227      -4.024   9.598  21.070  1.00  1.750          H  
ATOM   3596 1HB  ASP A 227      -2.959  11.707  20.307  1.00  2.370          H  
ATOM   3597 2HB  ASP A 227      -3.797  12.588  21.591  1.00  2.370          H  
ATOM   3598  N   CYS A 228      -5.228   9.246  23.181  1.00  1.540          N  
ATOM   3599  CA  CYS A 228      -5.915   9.011  24.428  1.00  1.620          C  
ATOM   3600  C   CYS A 228      -5.134   9.467  25.646  1.00  1.770          C  
ATOM   3601  O   CYS A 228      -5.716   9.593  26.729  1.00  1.830          O  
ATOM   3602  CB  CYS A 228      -6.281   7.537  24.556  1.00  2.240          C  
ATOM   3603  SG  CYS A 228      -7.515   7.023  23.352  1.00  2.240          S  
ATOM   3604  H   CYS A 228      -4.894   8.469  22.630  1.00  1.850          H  
ATOM   3605  HA  CYS A 228      -6.831   9.575  24.392  1.00  1.940          H  
ATOM   3606 1HB  CYS A 228      -5.394   6.919  24.425  1.00  2.680          H  
ATOM   3607 2HB  CYS A 228      -6.676   7.340  25.553  1.00  2.680          H  
ATOM   3608  HG  CYS A 228      -7.862   5.896  23.989  1.00  2.680          H  
ATOM   3609  N   GLY A 229      -3.828   9.736  25.458  1.00  1.870          N  
ATOM   3610  CA  GLY A 229      -2.954  10.185  26.527  1.00  2.050          C  
ATOM   3611  C   GLY A 229      -2.917  11.705  26.633  1.00  2.110          C  
ATOM   3612  O   GLY A 229      -2.250  12.249  27.518  1.00  2.330          O  
ATOM   3613  H   GLY A 229      -3.416   9.649  24.513  1.00  2.240          H  
ATOM   3614 1HA  GLY A 229      -3.285   9.758  27.473  1.00  2.460          H  
ATOM   3615 2HA  GLY A 229      -1.948   9.812  26.339  1.00  2.460          H  
ATOM   3616  N   THR A 230      -3.630  12.395  25.733  1.00  1.960          N  
ATOM   3617  CA  THR A 230      -3.667  13.844  25.719  1.00  2.050          C  
ATOM   3618  C   THR A 230      -5.109  14.220  25.932  1.00  1.900          C  
ATOM   3619  O   THR A 230      -5.419  15.281  26.478  1.00  1.980          O  
ATOM   3620  CB  THR A 230      -3.134  14.455  24.392  1.00  2.830          C  
ATOM   3621  OG1 THR A 230      -1.749  14.099  24.184  1.00  2.830          O  
ATOM   3622  CG2 THR A 230      -3.243  15.979  24.438  1.00  2.830          C  
ATOM   3623  H   THR A 230      -4.199  11.923  25.028  1.00  2.350          H  
ATOM   3624  HA  THR A 230      -3.078  14.234  26.548  1.00  2.460          H  
ATOM   3625  HB  THR A 230      -3.725  14.079  23.555  1.00  3.400          H  
ATOM   3626  HG1 THR A 230      -1.671  13.199  23.778  1.00  3.400          H  
ATOM   3627 1HG2 THR A 230      -2.867  16.387  23.504  1.00  3.400          H  
ATOM   3628 2HG2 THR A 230      -4.278  16.285  24.564  1.00  3.400          H  
ATOM   3629 3HG2 THR A 230      -2.651  16.360  25.267  1.00  3.400          H  
ATOM   3630  N   LYS A 231      -5.983  13.291  25.533  1.00  1.720          N  
ATOM   3631  CA  LYS A 231      -7.430  13.451  25.538  1.00  1.620          C  
ATOM   3632  C   LYS A 231      -7.832  14.519  24.544  1.00  1.580          C  
ATOM   3633  O   LYS A 231      -8.629  15.415  24.835  1.00  1.660          O  
ATOM   3634  CB  LYS A 231      -7.972  13.765  26.935  1.00  2.310          C  
ATOM   3635  CG  LYS A 231      -7.646  12.697  27.961  1.00  2.310          C  
ATOM   3636  CD  LYS A 231      -8.271  13.005  29.309  1.00  2.310          C  
ATOM   3637  CE  LYS A 231      -7.871  11.966  30.347  1.00  2.310          C  
ATOM   3638  NZ  LYS A 231      -8.444  12.269  31.692  1.00  2.310          N  
ATOM   3639  H   LYS A 231      -5.611  12.451  25.083  1.00  2.060          H  
ATOM   3640  HA  LYS A 231      -7.874  12.517  25.208  1.00  1.940          H  
ATOM   3641 1HB  LYS A 231      -7.607  14.722  27.291  1.00  2.770          H  
ATOM   3642 2HB  LYS A 231      -9.060  13.837  26.881  1.00  2.770          H  
ATOM   3643 1HG  LYS A 231      -8.018  11.737  27.600  1.00  2.770          H  
ATOM   3644 2HG  LYS A 231      -6.563  12.622  28.071  1.00  2.770          H  
ATOM   3645 1HD  LYS A 231      -7.951  13.994  29.641  1.00  2.770          H  
ATOM   3646 2HD  LYS A 231      -9.359  13.006  29.207  1.00  2.770          H  
ATOM   3647 1HE  LYS A 231      -8.221  10.985  30.025  1.00  2.770          H  
ATOM   3648 2HE  LYS A 231      -6.783  11.946  30.423  1.00  2.770          H  
ATOM   3649 1HZ  LYS A 231      -8.151  11.563  32.350  1.00  2.770          H  
ATOM   3650 2HZ  LYS A 231      -8.117  13.173  32.005  1.00  2.770          H  
ATOM   3651 3HZ  LYS A 231      -9.454  12.276  31.635  1.00  2.770          H  
ATOM   3652  N   SER A 232      -7.278  14.388  23.345  1.00  1.520          N  
ATOM   3653  CA  SER A 232      -7.583  15.306  22.259  1.00  1.530          C  
ATOM   3654  C   SER A 232      -7.652  14.562  20.938  1.00  1.410          C  
ATOM   3655  O   SER A 232      -7.145  13.438  20.794  1.00  1.330          O  
ATOM   3656  CB  SER A 232      -6.550  16.411  22.171  1.00  2.140          C  
ATOM   3657  OG  SER A 232      -5.302  15.909  21.791  1.00  2.140          O  
ATOM   3658  H   SER A 232      -6.630  13.606  23.220  1.00  1.820          H  
ATOM   3659  HA  SER A 232      -8.561  15.755  22.445  1.00  1.840          H  
ATOM   3660 1HB  SER A 232      -6.876  17.161  21.455  1.00  2.570          H  
ATOM   3661 2HB  SER A 232      -6.466  16.899  23.143  1.00  2.570          H  
ATOM   3662  HG  SER A 232      -4.695  16.651  21.836  1.00  2.570          H  
ATOM   3663  N   TRP A 233      -8.341  15.178  19.986  1.00  1.470          N  
ATOM   3664  CA  TRP A 233      -8.540  14.591  18.677  1.00  1.440          C  
ATOM   3665  C   TRP A 233      -8.919  15.574  17.573  1.00  1.320          C  
ATOM   3666  O   TRP A 233      -9.297  16.727  17.828  1.00  1.320          O  
ATOM   3667  CB  TRP A 233      -9.588  13.475  18.788  1.00  2.030          C  
ATOM   3668  CG  TRP A 233     -10.847  13.868  19.444  1.00  2.030          C  
ATOM   3669  CD1 TRP A 233     -11.939  14.381  18.863  1.00  2.030          C  
ATOM   3670  CD2 TRP A 233     -11.174  13.729  20.860  1.00  2.030          C  
ATOM   3671  NE1 TRP A 233     -12.924  14.586  19.801  1.00  2.030          N  
ATOM   3672  CE2 TRP A 233     -12.463  14.189  21.020  1.00  2.030          C  
ATOM   3673  CE3 TRP A 233     -10.476  13.243  21.987  1.00  2.030          C  
ATOM   3674  CZ2 TRP A 233     -13.083  14.195  22.247  1.00  2.030          C  
ATOM   3675  CZ3 TRP A 233     -11.094  13.255  23.205  1.00  2.030          C  
ATOM   3676  CH2 TRP A 233     -12.364  13.717  23.335  1.00  2.030          C  
ATOM   3677  H   TRP A 233      -8.743  16.083  20.182  1.00  1.760          H  
ATOM   3678  HA  TRP A 233      -7.599  14.130  18.385  1.00  1.730          H  
ATOM   3679 1HB  TRP A 233      -9.837  13.102  17.794  1.00  2.430          H  
ATOM   3680 2HB  TRP A 233      -9.180  12.659  19.339  1.00  2.430          H  
ATOM   3681  HD1 TRP A 233     -12.018  14.604  17.811  1.00  2.430          H  
ATOM   3682  HE1 TRP A 233     -13.849  14.962  19.640  1.00  2.430          H  
ATOM   3683  HE3 TRP A 233      -9.467  12.858  21.902  1.00  2.430          H  
ATOM   3684  HZ2 TRP A 233     -14.099  14.558  22.367  1.00  2.430          H  
ATOM   3685  HZ3 TRP A 233     -10.543  12.878  24.068  1.00  2.430          H  
ATOM   3686  HH2 TRP A 233     -12.828  13.706  24.317  1.00  2.430          H  
ATOM   3687  N   ARG A 234      -8.832  15.077  16.337  1.00  1.280          N  
ATOM   3688  CA  ARG A 234      -9.220  15.802  15.124  1.00  1.240          C  
ATOM   3689  C   ARG A 234     -10.050  14.929  14.177  1.00  1.190          C  
ATOM   3690  O   ARG A 234      -9.898  13.705  14.138  1.00  1.140          O  
ATOM   3691  CB  ARG A 234      -7.990  16.304  14.373  1.00  1.750          C  
ATOM   3692  CG  ARG A 234      -7.120  17.329  15.117  1.00  1.750          C  
ATOM   3693  CD  ARG A 234      -7.797  18.651  15.258  1.00  1.750          C  
ATOM   3694  NE  ARG A 234      -6.933  19.640  15.881  1.00  1.750          N  
ATOM   3695  CZ  ARG A 234      -6.797  19.845  17.213  1.00  1.750          C  
ATOM   3696  NH1 ARG A 234      -7.465  19.121  18.101  1.00  1.750          N  
ATOM   3697  NH2 ARG A 234      -5.973  20.797  17.634  1.00  1.750          N  
ATOM   3698  H   ARG A 234      -8.463  14.121  16.263  1.00  1.540          H  
ATOM   3699  HA  ARG A 234      -9.837  16.650  15.412  1.00  1.490          H  
ATOM   3700 1HB  ARG A 234      -7.352  15.453  14.129  1.00  2.100          H  
ATOM   3701 2HB  ARG A 234      -8.302  16.755  13.430  1.00  2.100          H  
ATOM   3702 1HG  ARG A 234      -6.874  16.956  16.107  1.00  2.100          H  
ATOM   3703 2HG  ARG A 234      -6.200  17.486  14.558  1.00  2.100          H  
ATOM   3704 1HD  ARG A 234      -8.069  19.017  14.269  1.00  2.100          H  
ATOM   3705 2HD  ARG A 234      -8.694  18.559  15.861  1.00  2.100          H  
ATOM   3706  HE  ARG A 234      -6.393  20.230  15.262  1.00  2.100          H  
ATOM   3707 1HH1 ARG A 234      -8.114  18.366  17.814  1.00  2.100          H  
ATOM   3708 2HH1 ARG A 234      -7.343  19.303  19.083  1.00  2.100          H  
ATOM   3709 1HH2 ARG A 234      -5.460  21.355  16.964  1.00  2.100          H  
ATOM   3710 2HH2 ARG A 234      -5.857  20.969  18.622  1.00  2.100          H  
ATOM   3711  N   THR A 235     -10.921  15.557  13.385  1.00  1.270          N  
ATOM   3712  CA  THR A 235     -11.728  14.782  12.440  1.00  1.300          C  
ATOM   3713  C   THR A 235     -11.371  15.007  10.981  1.00  1.250          C  
ATOM   3714  O   THR A 235     -11.122  16.131  10.536  1.00  1.320          O  
ATOM   3715  CB  THR A 235     -13.232  15.075  12.609  1.00  1.810          C  
ATOM   3716  OG1 THR A 235     -13.970  14.214  11.747  1.00  1.810          O  
ATOM   3717  CG2 THR A 235     -13.589  16.511  12.262  1.00  1.810          C  
ATOM   3718  H   THR A 235     -11.025  16.560  13.436  1.00  1.520          H  
ATOM   3719  HA  THR A 235     -11.582  13.722  12.644  1.00  1.560          H  
ATOM   3720  HB  THR A 235     -13.500  14.896  13.612  1.00  2.170          H  
ATOM   3721  HG1 THR A 235     -13.981  13.315  12.114  1.00  2.170          H  
ATOM   3722 1HG2 THR A 235     -14.659  16.650  12.407  1.00  2.170          H  
ATOM   3723 2HG2 THR A 235     -13.046  17.190  12.910  1.00  2.170          H  
ATOM   3724 3HG2 THR A 235     -13.350  16.731  11.231  1.00  2.170          H  
ATOM   3725  N   ASP A 236     -11.319  13.904  10.247  1.00  1.270          N  
ATOM   3726  CA  ASP A 236     -11.151  13.856   8.807  1.00  1.280          C  
ATOM   3727  C   ASP A 236     -12.577  13.642   8.252  1.00  1.280          C  
ATOM   3728  O   ASP A 236     -13.120  12.522   8.184  1.00  1.450          O  
ATOM   3729  CB  ASP A 236     -10.109  12.777   8.472  1.00  1.790          C  
ATOM   3730  CG  ASP A 236      -9.740  12.596   7.011  1.00  1.790          C  
ATOM   3731  OD1 ASP A 236     -10.514  12.937   6.159  1.00  1.790          O  
ATOM   3732  OD2 ASP A 236      -8.637  12.132   6.756  1.00  1.790          O  
ATOM   3733  H   ASP A 236     -11.457  13.013  10.721  1.00  1.520          H  
ATOM   3734  HA  ASP A 236     -10.780  14.818   8.453  1.00  1.540          H  
ATOM   3735 1HB  ASP A 236      -9.192  13.023   9.006  1.00  2.150          H  
ATOM   3736 2HB  ASP A 236     -10.439  11.857   8.872  1.00  2.150          H  
ATOM   3737  N   LEU A 237     -13.232  14.775   8.009  1.00  1.300          N  
ATOM   3738  CA  LEU A 237     -14.652  14.850   7.692  1.00  1.390          C  
ATOM   3739  C   LEU A 237     -14.896  15.197   6.221  1.00  1.330          C  
ATOM   3740  O   LEU A 237     -14.121  15.940   5.606  1.00  1.530          O  
ATOM   3741  CB  LEU A 237     -15.302  15.885   8.626  1.00  1.910          C  
ATOM   3742  CG  LEU A 237     -16.845  16.001   8.685  1.00  1.910          C  
ATOM   3743  CD1 LEU A 237     -17.456  14.714   9.349  1.00  1.910          C  
ATOM   3744  CD2 LEU A 237     -17.180  17.275   9.459  1.00  1.910          C  
ATOM   3745  H   LEU A 237     -12.707  15.637   8.071  1.00  1.560          H  
ATOM   3746  HA  LEU A 237     -15.088  13.873   7.887  1.00  1.670          H  
ATOM   3747 1HB  LEU A 237     -14.958  15.682   9.637  1.00  2.290          H  
ATOM   3748 2HB  LEU A 237     -14.936  16.853   8.340  1.00  2.290          H  
ATOM   3749  HG  LEU A 237     -17.255  16.079   7.706  1.00  2.290          H  
ATOM   3750 1HD1 LEU A 237     -18.536  14.805   9.391  1.00  2.290          H  
ATOM   3751 2HD1 LEU A 237     -17.205  13.830   8.770  1.00  2.290          H  
ATOM   3752 3HD1 LEU A 237     -17.063  14.598  10.366  1.00  2.290          H  
ATOM   3753 1HD2 LEU A 237     -18.252  17.405   9.513  1.00  2.290          H  
ATOM   3754 2HD2 LEU A 237     -16.769  17.205  10.471  1.00  2.290          H  
ATOM   3755 3HD2 LEU A 237     -16.741  18.135   8.949  1.00  2.290          H  
ATOM   3756  N   THR A 238     -16.008  14.706   5.669  1.00  1.260          N  
ATOM   3757  CA  THR A 238     -16.400  14.961   4.273  1.00  1.360          C  
ATOM   3758  C   THR A 238     -16.798  16.418   4.051  1.00  1.670          C  
ATOM   3759  O   THR A 238     -16.872  16.904   2.925  1.00  1.840          O  
ATOM   3760  CB  THR A 238     -17.596  14.083   3.900  1.00  1.860          C  
ATOM   3761  OG1 THR A 238     -18.718  14.418   4.734  1.00  1.860          O  
ATOM   3762  CG2 THR A 238     -17.248  12.656   4.128  1.00  1.860          C  
ATOM   3763  H   THR A 238     -16.612  14.110   6.220  1.00  1.510          H  
ATOM   3764  HA  THR A 238     -15.562  14.724   3.614  1.00  1.630          H  
ATOM   3765  HB  THR A 238     -17.862  14.227   2.851  1.00  2.240          H  
ATOM   3766  HG1 THR A 238     -19.114  15.236   4.416  1.00  2.240          H  
ATOM   3767 1HG2 THR A 238     -18.108  12.080   3.866  1.00  2.240          H  
ATOM   3768 2HG2 THR A 238     -16.432  12.369   3.519  1.00  2.240          H  
ATOM   3769 3HG2 THR A 238     -16.984  12.486   5.150  1.00  2.240          H  
ATOM   3770  N   GLY A 239     -17.050  17.123   5.146  1.00  2.410          N  
ATOM   3771  CA  GLY A 239     -17.408  18.530   5.133  1.00  2.930          C  
ATOM   3772  C   GLY A 239     -16.161  19.416   5.113  1.00  3.280          C  
ATOM   3773  O   GLY A 239     -16.267  20.643   5.074  1.00  3.460          O  
ATOM   3774  H   GLY A 239     -16.980  16.640   6.025  1.00  2.890          H  
ATOM   3775 1HA  GLY A 239     -18.028  18.743   4.262  1.00  3.520          H  
ATOM   3776 2HA  GLY A 239     -18.003  18.759   6.016  1.00  3.520          H  
ATOM   3777  N   ILE A 240     -14.984  18.791   5.174  1.00  3.870          N  
ATOM   3778  CA  ILE A 240     -13.711  19.484   5.171  1.00  4.390          C  
ATOM   3779  C   ILE A 240     -12.935  19.134   3.909  1.00  4.050          C  
ATOM   3780  O   ILE A 240     -12.486  20.019   3.178  1.00  4.140          O  
ATOM   3781  CB  ILE A 240     -12.874  19.107   6.413  1.00  5.940          C  
ATOM   3782  CG1 ILE A 240     -13.644  19.538   7.694  1.00  5.940          C  
ATOM   3783  CG2 ILE A 240     -11.458  19.754   6.328  1.00  5.940          C  
ATOM   3784  CD1 ILE A 240     -13.046  19.022   8.999  1.00  5.940          C  
ATOM   3785  H   ILE A 240     -14.959  17.774   5.205  1.00  4.640          H  
ATOM   3786  HA  ILE A 240     -13.890  20.557   5.179  1.00  5.270          H  
ATOM   3787  HB  ILE A 240     -12.763  18.025   6.455  1.00  7.130          H  
ATOM   3788 1HG1 ILE A 240     -13.684  20.625   7.731  1.00  7.130          H  
ATOM   3789 2HG1 ILE A 240     -14.659  19.164   7.625  1.00  7.130          H  
ATOM   3790 1HG2 ILE A 240     -10.866  19.473   7.190  1.00  7.130          H  
ATOM   3791 2HG2 ILE A 240     -10.935  19.415   5.432  1.00  7.130          H  
ATOM   3792 3HG2 ILE A 240     -11.557  20.839   6.293  1.00  7.130          H  
ATOM   3793 1HD1 ILE A 240     -13.660  19.360   9.833  1.00  7.130          H  
ATOM   3794 2HD1 ILE A 240     -13.014  17.936   8.998  1.00  7.130          H  
ATOM   3795 3HD1 ILE A 240     -12.039  19.398   9.131  1.00  7.130          H  
ATOM   3796  N   TRP A 241     -12.709  17.837   3.709  1.00  4.090          N  
ATOM   3797  CA  TRP A 241     -11.920  17.371   2.587  1.00  4.170          C  
ATOM   3798  C   TRP A 241     -12.778  17.022   1.371  1.00  3.680          C  
ATOM   3799  O   TRP A 241     -13.612  16.118   1.415  1.00  4.140          O  
ATOM   3800  CB  TRP A 241     -11.119  16.168   3.018  1.00  5.810          C  
ATOM   3801  CG  TRP A 241     -10.097  16.481   4.012  1.00  5.810          C  
ATOM   3802  CD1 TRP A 241     -10.170  16.265   5.351  1.00  5.810          C  
ATOM   3803  CD2 TRP A 241      -8.823  17.090   3.771  1.00  5.810          C  
ATOM   3804  NE1 TRP A 241      -9.023  16.705   5.958  1.00  5.810          N  
ATOM   3805  CE2 TRP A 241      -8.189  17.211   5.006  1.00  5.810          C  
ATOM   3806  CE3 TRP A 241      -8.173  17.539   2.619  1.00  5.810          C  
ATOM   3807  CZ2 TRP A 241      -6.931  17.764   5.129  1.00  5.810          C  
ATOM   3808  CZ3 TRP A 241      -6.912  18.095   2.742  1.00  5.810          C  
ATOM   3809  CH2 TRP A 241      -6.306  18.204   3.966  1.00  5.810          C  
ATOM   3810  H   TRP A 241     -13.122  17.162   4.354  1.00  4.910          H  
ATOM   3811  HA  TRP A 241     -11.228  18.164   2.304  1.00  5.000          H  
ATOM   3812 1HB  TRP A 241     -11.794  15.430   3.452  1.00  6.970          H  
ATOM   3813 2HB  TRP A 241     -10.628  15.738   2.154  1.00  6.970          H  
ATOM   3814  HD1 TRP A 241     -11.021  15.807   5.865  1.00  6.970          H  
ATOM   3815  HE1 TRP A 241      -8.825  16.657   6.947  1.00  6.970          H  
ATOM   3816  HE3 TRP A 241      -8.649  17.454   1.644  1.00  6.970          H  
ATOM   3817  HZ2 TRP A 241      -6.433  17.860   6.094  1.00  6.970          H  
ATOM   3818  HZ3 TRP A 241      -6.411  18.444   1.840  1.00  6.970          H  
ATOM   3819  HH2 TRP A 241      -5.313  18.648   4.028  1.00  6.970          H  
ATOM   3820  N   SER A 242     -12.497  17.654   0.235  1.00  3.190          N  
ATOM   3821  CA  SER A 242     -13.260  17.416  -0.995  1.00  3.350          C  
ATOM   3822  C   SER A 242     -13.045  16.018  -1.578  1.00  2.960          C  
ATOM   3823  O   SER A 242     -13.825  15.541  -2.406  1.00  3.440          O  
ATOM   3824  CB  SER A 242     -12.887  18.460  -2.024  1.00  4.630          C  
ATOM   3825  OG  SER A 242     -11.553  18.310  -2.427  1.00  4.630          O  
ATOM   3826  H   SER A 242     -11.779  18.368   0.227  1.00  3.830          H  
ATOM   3827  HA  SER A 242     -14.320  17.523  -0.758  1.00  4.020          H  
ATOM   3828 1HB  SER A 242     -13.544  18.367  -2.889  1.00  5.550          H  
ATOM   3829 2HB  SER A 242     -13.036  19.454  -1.604  1.00  5.550          H  
ATOM   3830  HG  SER A 242     -11.392  19.003  -3.077  1.00  5.550          H  
ATOM   3831  N   SER A 243     -11.979  15.368  -1.134  1.00  2.640          N  
ATOM   3832  CA  SER A 243     -11.580  14.037  -1.556  1.00  2.860          C  
ATOM   3833  C   SER A 243     -12.277  12.898  -0.806  1.00  2.230          C  
ATOM   3834  O   SER A 243     -12.058  11.728  -1.122  1.00  2.180          O  
ATOM   3835  CB  SER A 243     -10.084  13.904  -1.414  1.00  3.920          C  
ATOM   3836  OG  SER A 243      -9.703  14.005  -0.073  1.00  3.920          O  
ATOM   3837  H   SER A 243     -11.397  15.841  -0.459  1.00  3.170          H  
ATOM   3838  HA  SER A 243     -11.830  13.938  -2.613  1.00  3.430          H  
ATOM   3839 1HB  SER A 243      -9.767  12.941  -1.817  1.00  4.700          H  
ATOM   3840 2HB  SER A 243      -9.593  14.682  -1.995  1.00  4.700          H  
ATOM   3841  HG  SER A 243      -8.765  13.805  -0.061  1.00  4.700          H  
ATOM   3842  N   ARG A 244     -13.081  13.218   0.215  1.00  2.000          N  
ATOM   3843  CA  ARG A 244     -13.762  12.205   1.033  1.00  1.530          C  
ATOM   3844  C   ARG A 244     -15.295  12.260   0.807  1.00  1.200          C  
ATOM   3845  O   ARG A 244     -15.926  13.179   1.311  1.00  1.250          O  
ATOM   3846  CB  ARG A 244     -13.478  12.496   2.503  1.00  2.330          C  
ATOM   3847  CG  ARG A 244     -12.148  11.988   3.112  1.00  2.330          C  
ATOM   3848  CD  ARG A 244     -10.940  12.621   2.503  1.00  2.330          C  
ATOM   3849  NE  ARG A 244      -9.774  12.548   3.405  1.00  2.330          N  
ATOM   3850  CZ  ARG A 244      -8.454  12.779   3.097  1.00  2.330          C  
ATOM   3851  NH1 ARG A 244      -8.048  13.111   1.890  1.00  2.330          N  
ATOM   3852  NH2 ARG A 244      -7.527  12.670   4.034  1.00  2.330          N  
ATOM   3853  H   ARG A 244     -13.245  14.211   0.428  1.00  2.400          H  
ATOM   3854  HA  ARG A 244     -13.368  11.222   0.787  1.00  1.840          H  
ATOM   3855 1HB  ARG A 244     -13.511  13.576   2.663  1.00  2.800          H  
ATOM   3856 2HB  ARG A 244     -14.257  12.060   3.108  1.00  2.800          H  
ATOM   3857 1HG  ARG A 244     -12.133  12.212   4.183  1.00  2.800          H  
ATOM   3858 2HG  ARG A 244     -12.069  10.910   2.967  1.00  2.800          H  
ATOM   3859 1HD  ARG A 244     -10.702  12.098   1.601  1.00  2.800          H  
ATOM   3860 2HD  ARG A 244     -11.142  13.613   2.268  1.00  2.800          H  
ATOM   3861  HE  ARG A 244      -9.986  12.365   4.402  1.00  2.800          H  
ATOM   3862 1HH1 ARG A 244      -8.720  13.250   1.133  1.00  2.800          H  
ATOM   3863 2HH1 ARG A 244      -7.027  13.252   1.760  1.00  2.800          H  
ATOM   3864 1HH2 ARG A 244      -7.802  12.413   5.007  1.00  2.800          H  
ATOM   3865 2HH2 ARG A 244      -6.542  12.843   3.774  1.00  2.800          H  
ATOM   3866  N   PRO A 245     -15.911  11.408  -0.048  1.00  1.100          N  
ATOM   3867  CA  PRO A 245     -17.346  11.428  -0.349  1.00  1.150          C  
ATOM   3868  C   PRO A 245     -18.329  11.188   0.843  1.00  1.080          C  
ATOM   3869  O   PRO A 245     -18.967  12.123   1.310  1.00  1.360          O  
ATOM   3870  CB  PRO A 245     -17.460  10.313  -1.402  1.00  1.720          C  
ATOM   3871  CG  PRO A 245     -16.087  10.205  -2.011  1.00  1.720          C  
ATOM   3872  CD  PRO A 245     -15.147  10.444  -0.852  1.00  1.720          C  
ATOM   3873  HA  PRO A 245     -17.581  12.401  -0.814  1.00  1.380          H  
ATOM   3874 1HB  PRO A 245     -17.790   9.379  -0.953  1.00  2.070          H  
ATOM   3875 2HB  PRO A 245     -18.226  10.579  -2.142  1.00  2.070          H  
ATOM   3876 1HG  PRO A 245     -15.949   9.206  -2.462  1.00  2.070          H  
ATOM   3877 2HG  PRO A 245     -15.963  10.942  -2.820  1.00  2.070          H  
ATOM   3878 1HD  PRO A 245     -14.960   9.511  -0.286  1.00  2.070          H  
ATOM   3879 2HD  PRO A 245     -14.245  10.870  -1.256  1.00  2.070          H  
ATOM   3880  N   ASP A 246     -18.459   9.908   1.321  1.00  1.050          N  
ATOM   3881  CA  ASP A 246     -19.364   9.613   2.444  1.00  1.010          C  
ATOM   3882  C   ASP A 246     -18.632   9.473   3.799  1.00  0.970          C  
ATOM   3883  O   ASP A 246     -17.401   9.583   3.865  1.00  1.110          O  
ATOM   3884  CB  ASP A 246     -20.196   8.364   2.063  1.00  1.430          C  
ATOM   3885  CG  ASP A 246     -21.608   8.318   2.706  1.00  1.430          C  
ATOM   3886  OD1 ASP A 246     -21.764   8.838   3.791  1.00  1.430          O  
ATOM   3887  OD2 ASP A 246     -22.512   7.826   2.080  1.00  1.430          O  
ATOM   3888  H   ASP A 246     -17.970   9.110   0.934  1.00  1.260          H  
ATOM   3889  HA  ASP A 246     -20.064  10.430   2.546  1.00  1.210          H  
ATOM   3890 1HB  ASP A 246     -20.305   8.331   0.974  1.00  1.720          H  
ATOM   3891 2HB  ASP A 246     -19.645   7.460   2.343  1.00  1.720          H  
ATOM   3892  N   VAL A 247     -19.389   9.171   4.863  1.00  0.930          N  
ATOM   3893  CA  VAL A 247     -18.866   9.073   6.231  1.00  0.960          C  
ATOM   3894  C   VAL A 247     -18.951   7.718   6.965  1.00  0.900          C  
ATOM   3895  O   VAL A 247     -18.425   7.609   8.072  1.00  0.900          O  
ATOM   3896  CB  VAL A 247     -19.559  10.113   7.148  1.00  1.330          C  
ATOM   3897  CG1 VAL A 247     -19.253  11.501   6.726  1.00  1.330          C  
ATOM   3898  CG2 VAL A 247     -21.058   9.911   7.126  1.00  1.330          C  
ATOM   3899  H   VAL A 247     -20.389   9.084   4.696  1.00  1.120          H  
ATOM   3900  HA  VAL A 247     -17.813   9.341   6.178  1.00  1.150          H  
ATOM   3901  HB  VAL A 247     -19.211   9.983   8.130  1.00  1.600          H  
ATOM   3902 1HG1 VAL A 247     -19.741  12.203   7.398  1.00  1.600          H  
ATOM   3903 2HG1 VAL A 247     -18.188  11.636   6.778  1.00  1.600          H  
ATOM   3904 3HG1 VAL A 247     -19.608  11.668   5.710  1.00  1.600          H  
ATOM   3905 1HG2 VAL A 247     -21.526  10.628   7.796  1.00  1.600          H  
ATOM   3906 2HG2 VAL A 247     -21.442  10.054   6.117  1.00  1.600          H  
ATOM   3907 3HG2 VAL A 247     -21.300   8.914   7.459  1.00  1.600          H  
ATOM   3908  N   ILE A 248     -19.587   6.689   6.416  1.00  0.870          N  
ATOM   3909  CA  ILE A 248     -19.683   5.462   7.217  1.00  0.810          C  
ATOM   3910  C   ILE A 248     -18.614   4.424   6.923  1.00  0.750          C  
ATOM   3911  O   ILE A 248     -18.581   3.821   5.847  1.00  0.780          O  
ATOM   3912  CB  ILE A 248     -21.067   4.811   7.061  1.00  1.160          C  
ATOM   3913  CG1 ILE A 248     -22.151   5.786   7.570  1.00  1.160          C  
ATOM   3914  CG2 ILE A 248     -21.112   3.445   7.756  1.00  1.160          C  
ATOM   3915  CD1 ILE A 248     -23.559   5.361   7.301  1.00  1.160          C  
ATOM   3916  H   ILE A 248     -20.001   6.757   5.492  1.00  1.040          H  
ATOM   3917  HA  ILE A 248     -19.576   5.739   8.264  1.00  0.970          H  
ATOM   3918  HB  ILE A 248     -21.258   4.678   6.014  1.00  1.390          H  
ATOM   3919 1HG1 ILE A 248     -22.033   5.925   8.628  1.00  1.390          H  
ATOM   3920 2HG1 ILE A 248     -22.003   6.740   7.080  1.00  1.390          H  
ATOM   3921 1HG2 ILE A 248     -22.079   2.981   7.619  1.00  1.390          H  
ATOM   3922 2HG2 ILE A 248     -20.364   2.774   7.347  1.00  1.390          H  
ATOM   3923 3HG2 ILE A 248     -20.924   3.581   8.792  1.00  1.390          H  
ATOM   3924 1HD1 ILE A 248     -24.236   6.122   7.678  1.00  1.390          H  
ATOM   3925 2HD1 ILE A 248     -23.699   5.247   6.216  1.00  1.390          H  
ATOM   3926 3HD1 ILE A 248     -23.774   4.423   7.792  1.00  1.390          H  
ATOM   3927  N   ILE A 249     -17.769   4.167   7.927  1.00  0.720          N  
ATOM   3928  CA  ILE A 249     -16.674   3.207   7.778  1.00  0.690          C  
ATOM   3929  C   ILE A 249     -16.876   1.921   8.551  1.00  0.660          C  
ATOM   3930  O   ILE A 249     -16.899   1.941   9.770  1.00  0.700          O  
ATOM   3931  CB  ILE A 249     -15.349   3.774   8.284  1.00  0.980          C  
ATOM   3932  CG1 ILE A 249     -14.998   5.007   7.542  1.00  0.980          C  
ATOM   3933  CG2 ILE A 249     -14.226   2.698   8.170  1.00  0.980          C  
ATOM   3934  CD1 ILE A 249     -15.280   6.271   8.289  1.00  0.980          C  
ATOM   3935  H   ILE A 249     -17.868   4.709   8.802  1.00  0.860          H  
ATOM   3936  HA  ILE A 249     -16.574   2.957   6.723  1.00  0.830          H  
ATOM   3937  HB  ILE A 249     -15.491   4.068   9.313  1.00  1.170          H  
ATOM   3938 1HG1 ILE A 249     -13.966   4.996   7.296  1.00  1.170          H  
ATOM   3939 2HG1 ILE A 249     -15.575   5.007   6.640  1.00  1.170          H  
ATOM   3940 1HG2 ILE A 249     -13.318   3.078   8.532  1.00  1.170          H  
ATOM   3941 2HG2 ILE A 249     -14.462   1.814   8.748  1.00  1.170          H  
ATOM   3942 3HG2 ILE A 249     -14.094   2.414   7.128  1.00  1.170          H  
ATOM   3943 1HD1 ILE A 249     -15.011   7.116   7.672  1.00  1.170          H  
ATOM   3944 2HD1 ILE A 249     -16.327   6.345   8.552  1.00  1.170          H  
ATOM   3945 3HD1 ILE A 249     -14.687   6.281   9.199  1.00  1.170          H  
ATOM   3946  N   HIS A 250     -16.868   0.785   7.874  1.00  0.620          N  
ATOM   3947  CA  HIS A 250     -17.056  -0.489   8.573  1.00  0.600          C  
ATOM   3948  C   HIS A 250     -15.786  -1.320   8.751  1.00  0.610          C  
ATOM   3949  O   HIS A 250     -15.765  -2.253   9.556  1.00  0.650          O  
ATOM   3950  CB  HIS A 250     -18.106  -1.349   7.873  1.00  0.850          C  
ATOM   3951  CG  HIS A 250     -19.484  -0.801   7.952  1.00  0.850          C  
ATOM   3952  ND1 HIS A 250     -20.200  -0.772   9.132  1.00  0.850          N  
ATOM   3953  CD2 HIS A 250     -20.288  -0.276   7.011  1.00  0.850          C  
ATOM   3954  CE1 HIS A 250     -21.384  -0.245   8.913  1.00  0.850          C  
ATOM   3955  NE2 HIS A 250     -21.475   0.062   7.632  1.00  0.850          N  
ATOM   3956  H   HIS A 250     -16.749   0.825   6.859  1.00  0.740          H  
ATOM   3957  HA  HIS A 250     -17.433  -0.281   9.573  1.00  0.720          H  
ATOM   3958 1HB  HIS A 250     -17.840  -1.437   6.819  1.00  1.020          H  
ATOM   3959 2HB  HIS A 250     -18.103  -2.355   8.289  1.00  1.020          H  
ATOM   3960  HD1 HIS A 250     -19.951  -1.239   9.984  1.00  1.020          H  
ATOM   3961  HD2 HIS A 250     -20.148  -0.106   5.943  1.00  1.020          H  
ATOM   3962  HE1 HIS A 250     -22.098  -0.131   9.730  1.00  1.020          H  
ATOM   3963  N   ALA A 251     -14.709  -0.983   8.042  1.00  0.630          N  
ATOM   3964  CA  ALA A 251     -13.501  -1.806   8.156  1.00  0.640          C  
ATOM   3965  C   ALA A 251     -12.216  -1.016   7.953  1.00  0.640          C  
ATOM   3966  O   ALA A 251     -12.217   0.016   7.291  1.00  0.720          O  
ATOM   3967  CB  ALA A 251     -13.571  -2.920   7.137  1.00  0.890          C  
ATOM   3968  H   ALA A 251     -14.779  -0.215   7.368  1.00  0.760          H  
ATOM   3969  HA  ALA A 251     -13.475  -2.235   9.158  1.00  0.770          H  
ATOM   3970 1HB  ALA A 251     -12.698  -3.550   7.247  1.00  1.070          H  
ATOM   3971 2HB  ALA A 251     -14.475  -3.498   7.312  1.00  1.070          H  
ATOM   3972 3HB  ALA A 251     -13.600  -2.503   6.140  1.00  1.070          H  
ATOM   3973  N   VAL A 252     -11.113  -1.505   8.524  1.00  0.610          N  
ATOM   3974  CA  VAL A 252      -9.812  -0.878   8.301  1.00  0.610          C  
ATOM   3975  C   VAL A 252      -8.643  -1.877   8.346  1.00  0.590          C  
ATOM   3976  O   VAL A 252      -8.621  -2.768   9.195  1.00  0.580          O  
ATOM   3977  CB  VAL A 252      -9.613   0.285   9.301  1.00  0.850          C  
ATOM   3978  CG1 VAL A 252      -9.666  -0.218  10.749  1.00  0.850          C  
ATOM   3979  CG2 VAL A 252      -8.270   0.990   8.993  1.00  0.850          C  
ATOM   3980  H   VAL A 252     -11.164  -2.354   9.075  1.00  0.730          H  
ATOM   3981  HA  VAL A 252      -9.830  -0.432   7.319  1.00  0.730          H  
ATOM   3982  HB  VAL A 252     -10.428   1.002   9.171  1.00  1.020          H  
ATOM   3983 1HG1 VAL A 252      -9.548   0.619  11.422  1.00  1.020          H  
ATOM   3984 2HG1 VAL A 252     -10.623  -0.688  10.938  1.00  1.020          H  
ATOM   3985 3HG1 VAL A 252      -8.873  -0.938  10.931  1.00  1.020          H  
ATOM   3986 1HG2 VAL A 252      -8.129   1.818   9.646  1.00  1.020          H  
ATOM   3987 2HG2 VAL A 252      -7.431   0.316   9.120  1.00  1.020          H  
ATOM   3988 3HG2 VAL A 252      -8.297   1.347   7.966  1.00  1.020          H  
ATOM   3989  N   ALA A 253      -7.642  -1.683   7.473  1.00  0.610          N  
ATOM   3990  CA  ALA A 253      -6.434  -2.516   7.505  1.00  0.600          C  
ATOM   3991  C   ALA A 253      -5.183  -1.785   7.000  1.00  0.650          C  
ATOM   3992  O   ALA A 253      -5.253  -0.857   6.192  1.00  0.670          O  
ATOM   3993  CB  ALA A 253      -6.635  -3.772   6.676  1.00  0.840          C  
ATOM   3994  H   ALA A 253      -7.764  -0.948   6.770  1.00  0.730          H  
ATOM   3995  HA  ALA A 253      -6.258  -2.801   8.543  1.00  0.720          H  
ATOM   3996 1HB  ALA A 253      -5.751  -4.401   6.746  1.00  1.010          H  
ATOM   3997 2HB  ALA A 253      -7.487  -4.309   7.068  1.00  1.010          H  
ATOM   3998 3HB  ALA A 253      -6.808  -3.502   5.639  1.00  1.010          H  
ATOM   3999  N   GLN A 254      -4.022  -2.241   7.474  1.00  0.710          N  
ATOM   4000  CA  GLN A 254      -2.720  -1.717   7.051  1.00  0.800          C  
ATOM   4001  C   GLN A 254      -2.119  -2.509   5.906  1.00  0.710          C  
ATOM   4002  O   GLN A 254      -2.005  -3.730   5.990  1.00  0.690          O  
ATOM   4003  CB  GLN A 254      -1.746  -1.751   8.216  1.00  1.080          C  
ATOM   4004  CG  GLN A 254      -0.384  -1.197   7.926  1.00  1.080          C  
ATOM   4005  CD  GLN A 254       0.510  -1.234   9.127  1.00  1.080          C  
ATOM   4006  OE1 GLN A 254       0.080  -0.928  10.236  1.00  1.080          O  
ATOM   4007  NE2 GLN A 254       1.762  -1.622   8.932  1.00  1.080          N  
ATOM   4008  H   GLN A 254      -4.040  -2.991   8.152  1.00  0.850          H  
ATOM   4009  HA  GLN A 254      -2.848  -0.684   6.722  1.00  0.960          H  
ATOM   4010 1HB  GLN A 254      -2.146  -1.180   8.989  1.00  1.300          H  
ATOM   4011 2HB  GLN A 254      -1.631  -2.773   8.572  1.00  1.300          H  
ATOM   4012 1HG  GLN A 254       0.087  -1.789   7.156  1.00  1.300          H  
ATOM   4013 2HG  GLN A 254      -0.492  -0.162   7.597  1.00  1.300          H  
ATOM   4014 1HE2 GLN A 254       2.397  -1.671   9.705  1.00  1.300          H  
ATOM   4015 2HE2 GLN A 254       2.079  -1.884   8.015  1.00  1.300          H  
ATOM   4016  N   ASP A 255      -1.657  -1.805   4.875  1.00  0.780          N  
ATOM   4017  CA  ASP A 255      -1.053  -2.454   3.722  1.00  0.840          C  
ATOM   4018  C   ASP A 255       0.395  -2.844   3.990  1.00  0.860          C  
ATOM   4019  O   ASP A 255       0.992  -2.437   4.988  1.00  0.850          O  
ATOM   4020  CB  ASP A 255      -1.081  -1.438   2.570  1.00  1.150          C  
ATOM   4021  CG  ASP A 255      -1.027  -1.987   1.160  1.00  1.150          C  
ATOM   4022  OD1 ASP A 255      -0.575  -3.094   0.980  1.00  1.150          O  
ATOM   4023  OD2 ASP A 255      -1.452  -1.267   0.259  1.00  1.150          O  
ATOM   4024  H   ASP A 255      -1.798  -0.791   4.873  1.00  0.940          H  
ATOM   4025  HA  ASP A 255      -1.623  -3.339   3.469  1.00  1.010          H  
ATOM   4026 1HB  ASP A 255      -1.957  -0.824   2.681  1.00  1.380          H  
ATOM   4027 2HB  ASP A 255      -0.230  -0.776   2.690  1.00  1.380          H  
ATOM   4028  N   ILE A 256       1.037  -3.473   3.015  1.00  0.930          N  
ATOM   4029  CA  ILE A 256       2.434  -3.872   3.183  1.00  1.020          C  
ATOM   4030  C   ILE A 256       3.335  -2.644   3.267  1.00  1.000          C  
ATOM   4031  O   ILE A 256       4.347  -2.643   3.963  1.00  1.110          O  
ATOM   4032  CB  ILE A 256       2.892  -4.857   2.082  1.00  1.390          C  
ATOM   4033  CG1 ILE A 256       4.204  -5.559   2.548  1.00  1.390          C  
ATOM   4034  CG2 ILE A 256       3.089  -4.144   0.723  1.00  1.390          C  
ATOM   4035  CD1 ILE A 256       4.602  -6.777   1.729  1.00  1.390          C  
ATOM   4036  H   ILE A 256       0.503  -3.727   2.179  1.00  1.120          H  
ATOM   4037  HA  ILE A 256       2.515  -4.402   4.131  1.00  1.220          H  
ATOM   4038  HB  ILE A 256       2.126  -5.626   1.963  1.00  1.670          H  
ATOM   4039 1HG1 ILE A 256       5.022  -4.838   2.506  1.00  1.670          H  
ATOM   4040 2HG1 ILE A 256       4.077  -5.874   3.583  1.00  1.670          H  
ATOM   4041 1HG2 ILE A 256       3.379  -4.863  -0.035  1.00  1.670          H  
ATOM   4042 2HG2 ILE A 256       2.152  -3.675   0.415  1.00  1.670          H  
ATOM   4043 3HG2 ILE A 256       3.866  -3.395   0.801  1.00  1.670          H  
ATOM   4044 1HD1 ILE A 256       5.520  -7.200   2.134  1.00  1.670          H  
ATOM   4045 2HD1 ILE A 256       3.815  -7.519   1.775  1.00  1.670          H  
ATOM   4046 3HD1 ILE A 256       4.770  -6.504   0.691  1.00  1.670          H  
ATOM   4047  N   GLU A 257       2.932  -1.588   2.564  1.00  0.930          N  
ATOM   4048  CA  GLU A 257       3.635  -0.316   2.522  1.00  0.920          C  
ATOM   4049  C   GLU A 257       3.216   0.632   3.650  1.00  0.840          C  
ATOM   4050  O   GLU A 257       3.641   1.790   3.685  1.00  0.850          O  
ATOM   4051  CB  GLU A 257       3.403   0.374   1.177  1.00  1.290          C  
ATOM   4052  CG  GLU A 257       3.985  -0.355  -0.022  1.00  1.290          C  
ATOM   4053  CD  GLU A 257       3.770   0.385  -1.289  1.00  1.290          C  
ATOM   4054  OE1 GLU A 257       3.120   1.399  -1.237  1.00  1.290          O  
ATOM   4055  OE2 GLU A 257       4.251  -0.047  -2.311  1.00  1.290          O  
ATOM   4056  H   GLU A 257       2.104  -1.693   1.992  1.00  1.120          H  
ATOM   4057  HA  GLU A 257       4.701  -0.516   2.630  1.00  1.100          H  
ATOM   4058 1HB  GLU A 257       2.330   0.476   1.006  1.00  1.550          H  
ATOM   4059 2HB  GLU A 257       3.827   1.378   1.201  1.00  1.550          H  
ATOM   4060 1HG  GLU A 257       5.050  -0.523   0.131  1.00  1.550          H  
ATOM   4061 2HG  GLU A 257       3.498  -1.314  -0.109  1.00  1.550          H  
ATOM   4062  N   GLY A 258       2.329   0.184   4.540  1.00  0.810          N  
ATOM   4063  CA  GLY A 258       1.862   1.029   5.630  1.00  0.790          C  
ATOM   4064  C   GLY A 258       0.691   1.949   5.274  1.00  0.770          C  
ATOM   4065  O   GLY A 258       0.289   2.778   6.091  1.00  0.800          O  
ATOM   4066  H   GLY A 258       2.010  -0.788   4.518  1.00  0.970          H  
ATOM   4067 1HA  GLY A 258       1.574   0.388   6.458  1.00  0.950          H  
ATOM   4068 2HA  GLY A 258       2.694   1.632   5.990  1.00  0.950          H  
ATOM   4069  N   ARG A 259       0.144   1.816   4.065  1.00  0.760          N  
ATOM   4070  CA  ARG A 259      -0.982   2.657   3.646  1.00  0.770          C  
ATOM   4071  C   ARG A 259      -2.201   2.202   4.433  1.00  0.750          C  
ATOM   4072  O   ARG A 259      -2.285   1.023   4.807  1.00  0.790          O  
ATOM   4073  CB  ARG A 259      -1.271   2.542   2.146  1.00  1.070          C  
ATOM   4074  CG  ARG A 259      -0.162   3.066   1.239  1.00  1.070          C  
ATOM   4075  CD  ARG A 259      -0.493   3.001  -0.239  1.00  1.070          C  
ATOM   4076  NE  ARG A 259      -0.715   1.627  -0.752  1.00  1.070          N  
ATOM   4077  CZ  ARG A 259      -0.813   1.292  -2.061  1.00  1.070          C  
ATOM   4078  NH1 ARG A 259      -0.679   2.194  -3.022  1.00  1.070          N  
ATOM   4079  NH2 ARG A 259      -1.047   0.025  -2.352  1.00  1.070          N  
ATOM   4080  H   ARG A 259       0.544   1.133   3.442  1.00  0.910          H  
ATOM   4081  HA  ARG A 259      -0.772   3.702   3.890  1.00  0.920          H  
ATOM   4082 1HB  ARG A 259      -1.470   1.508   1.884  1.00  1.290          H  
ATOM   4083 2HB  ARG A 259      -2.171   3.114   1.918  1.00  1.290          H  
ATOM   4084 1HG  ARG A 259       0.031   4.110   1.490  1.00  1.290          H  
ATOM   4085 2HG  ARG A 259       0.746   2.484   1.408  1.00  1.290          H  
ATOM   4086 1HD  ARG A 259      -1.393   3.588  -0.432  1.00  1.290          H  
ATOM   4087 2HD  ARG A 259       0.343   3.434  -0.790  1.00  1.290          H  
ATOM   4088  HE  ARG A 259      -0.848   0.846  -0.091  1.00  1.290          H  
ATOM   4089 1HH1 ARG A 259      -0.501   3.164  -2.795  1.00  1.290          H  
ATOM   4090 2HH1 ARG A 259      -0.755   1.914  -3.992  1.00  1.290          H  
ATOM   4091 1HH2 ARG A 259      -1.154  -0.636  -1.559  1.00  1.290          H  
ATOM   4092 2HH2 ARG A 259      -1.127  -0.282  -3.307  1.00  1.290          H  
ATOM   4093  N   ILE A 260      -3.164   3.094   4.671  1.00  0.720          N  
ATOM   4094  CA  ILE A 260      -4.341   2.632   5.418  1.00  0.700          C  
ATOM   4095  C   ILE A 260      -5.550   2.466   4.507  1.00  0.690          C  
ATOM   4096  O   ILE A 260      -6.000   3.421   3.876  1.00  0.720          O  
ATOM   4097  CB  ILE A 260      -4.729   3.595   6.569  1.00  0.990          C  
ATOM   4098  CG1 ILE A 260      -3.557   3.784   7.553  1.00  0.990          C  
ATOM   4099  CG2 ILE A 260      -5.912   2.968   7.334  1.00  0.990          C  
ATOM   4100  CD1 ILE A 260      -3.769   4.930   8.585  1.00  0.990          C  
ATOM   4101  H   ILE A 260      -3.058   4.063   4.336  1.00  0.860          H  
ATOM   4102  HA  ILE A 260      -4.123   1.657   5.857  1.00  0.840          H  
ATOM   4103  HB  ILE A 260      -5.011   4.560   6.174  1.00  1.190          H  
ATOM   4104 1HG1 ILE A 260      -3.397   2.849   8.084  1.00  1.190          H  
ATOM   4105 2HG1 ILE A 260      -2.654   4.009   6.984  1.00  1.190          H  
ATOM   4106 1HG2 ILE A 260      -6.220   3.602   8.144  1.00  1.190          H  
ATOM   4107 2HG2 ILE A 260      -6.753   2.828   6.675  1.00  1.190          H  
ATOM   4108 3HG2 ILE A 260      -5.607   1.997   7.734  1.00  1.190          H  
ATOM   4109 1HD1 ILE A 260      -2.887   5.003   9.230  1.00  1.190          H  
ATOM   4110 2HD1 ILE A 260      -3.899   5.870   8.062  1.00  1.190          H  
ATOM   4111 3HD1 ILE A 260      -4.637   4.750   9.209  1.00  1.190          H  
ATOM   4112  N   TRP A 261      -6.082   1.250   4.454  1.00  0.680          N  
ATOM   4113  CA  TRP A 261      -7.246   0.931   3.642  1.00  0.670          C  
ATOM   4114  C   TRP A 261      -8.491   1.045   4.508  1.00  0.670          C  
ATOM   4115  O   TRP A 261      -8.634   0.322   5.494  1.00  0.670          O  
ATOM   4116  CB  TRP A 261      -7.092  -0.488   3.070  1.00  0.940          C  
ATOM   4117  CG  TRP A 261      -6.074  -0.587   1.963  1.00  0.940          C  
ATOM   4118  CD1 TRP A 261      -4.735  -0.509   2.089  1.00  0.940          C  
ATOM   4119  CD2 TRP A 261      -6.317  -0.845   0.545  1.00  0.940          C  
ATOM   4120  NE1 TRP A 261      -4.140  -0.665   0.849  1.00  0.940          N  
ATOM   4121  CE2 TRP A 261      -5.093  -0.861  -0.082  1.00  0.940          C  
ATOM   4122  CE3 TRP A 261      -7.459  -1.069  -0.221  1.00  0.940          C  
ATOM   4123  CZ2 TRP A 261      -4.981  -1.077  -1.430  1.00  0.940          C  
ATOM   4124  CZ3 TRP A 261      -7.355  -1.281  -1.542  1.00  0.940          C  
ATOM   4125  CH2 TRP A 261      -6.160  -1.288  -2.143  1.00  0.940          C  
ATOM   4126  H   TRP A 261      -5.671   0.508   5.026  1.00  0.820          H  
ATOM   4127  HA  TRP A 261      -7.324   1.643   2.821  1.00  0.800          H  
ATOM   4128 1HB  TRP A 261      -6.781  -1.164   3.869  1.00  1.130          H  
ATOM   4129 2HB  TRP A 261      -8.034  -0.845   2.705  1.00  1.130          H  
ATOM   4130  HD1 TRP A 261      -4.205  -0.349   3.026  1.00  1.130          H  
ATOM   4131  HE1 TRP A 261      -3.117  -0.673   0.641  1.00  1.130          H  
ATOM   4132  HE3 TRP A 261      -8.384  -1.093   0.199  1.00  1.130          H  
ATOM   4133  HZ2 TRP A 261      -4.013  -1.100  -1.925  1.00  1.130          H  
ATOM   4134  HZ3 TRP A 261      -8.274  -1.452  -2.091  1.00  1.130          H  
ATOM   4135  HH2 TRP A 261      -6.129  -1.477  -3.195  1.00  1.130          H  
ATOM   4136  N   VAL A 262      -9.389   1.962   4.153  1.00  0.680          N  
ATOM   4137  CA  VAL A 262     -10.585   2.225   4.943  1.00  0.680          C  
ATOM   4138  C   VAL A 262     -11.867   1.856   4.182  1.00  0.680          C  
ATOM   4139  O   VAL A 262     -12.189   2.427   3.135  1.00  0.710          O  
ATOM   4140  CB  VAL A 262     -10.590   3.715   5.320  1.00  0.950          C  
ATOM   4141  CG1 VAL A 262     -11.768   4.019   6.120  1.00  0.950          C  
ATOM   4142  CG2 VAL A 262      -9.318   4.053   6.074  1.00  0.950          C  
ATOM   4143  H   VAL A 262      -9.196   2.542   3.338  1.00  0.820          H  
ATOM   4144  HA  VAL A 262     -10.539   1.629   5.858  1.00  0.820          H  
ATOM   4145  HB  VAL A 262     -10.637   4.314   4.416  1.00  1.140          H  
ATOM   4146 1HG1 VAL A 262     -11.768   5.058   6.380  1.00  1.140          H  
ATOM   4147 2HG1 VAL A 262     -12.674   3.789   5.565  1.00  1.140          H  
ATOM   4148 3HG1 VAL A 262     -11.718   3.419   7.016  1.00  1.140          H  
ATOM   4149 1HG2 VAL A 262      -9.318   5.107   6.333  1.00  1.140          H  
ATOM   4150 2HG2 VAL A 262      -9.264   3.453   6.980  1.00  1.140          H  
ATOM   4151 3HG2 VAL A 262      -8.456   3.845   5.443  1.00  1.140          H  
ATOM   4152  N   GLY A 263     -12.589   0.875   4.703  1.00  0.650          N  
ATOM   4153  CA  GLY A 263     -13.765   0.323   4.037  1.00  0.650          C  
ATOM   4154  C   GLY A 263     -15.060   1.045   4.366  1.00  0.650          C  
ATOM   4155  O   GLY A 263     -15.493   1.084   5.527  1.00  0.640          O  
ATOM   4156  H   GLY A 263     -12.299   0.510   5.603  1.00  0.780          H  
ATOM   4157 1HA  GLY A 263     -13.610   0.335   2.958  1.00  0.780          H  
ATOM   4158 2HA  GLY A 263     -13.860  -0.717   4.329  1.00  0.780          H  
ATOM   4159  N   LYS A 264     -15.726   1.524   3.320  1.00  0.670          N  
ATOM   4160  CA  LYS A 264     -16.974   2.270   3.419  1.00  0.690          C  
ATOM   4161  C   LYS A 264     -18.201   1.425   3.081  1.00  0.730          C  
ATOM   4162  O   LYS A 264     -18.082   0.330   2.521  1.00  0.720          O  
ATOM   4163  CB  LYS A 264     -16.925   3.494   2.515  1.00  0.960          C  
ATOM   4164  CG  LYS A 264     -16.599   4.835   3.210  1.00  0.960          C  
ATOM   4165  CD  LYS A 264     -15.148   4.953   3.669  1.00  0.960          C  
ATOM   4166  CE  LYS A 264     -14.918   6.335   4.302  1.00  0.960          C  
ATOM   4167  NZ  LYS A 264     -14.791   7.394   3.297  1.00  0.960          N  
ATOM   4168  H   LYS A 264     -15.322   1.406   2.381  1.00  0.800          H  
ATOM   4169  HA  LYS A 264     -17.084   2.609   4.442  1.00  0.830          H  
ATOM   4170 1HB  LYS A 264     -16.187   3.324   1.730  1.00  1.150          H  
ATOM   4171 2HB  LYS A 264     -17.888   3.614   2.044  1.00  1.150          H  
ATOM   4172 1HG  LYS A 264     -16.825   5.652   2.524  1.00  1.150          H  
ATOM   4173 2HG  LYS A 264     -17.243   4.948   4.077  1.00  1.150          H  
ATOM   4174 1HD  LYS A 264     -14.920   4.175   4.397  1.00  1.150          H  
ATOM   4175 2HD  LYS A 264     -14.475   4.833   2.813  1.00  1.150          H  
ATOM   4176 1HE  LYS A 264     -15.774   6.574   4.931  1.00  1.150          H  
ATOM   4177 2HE  LYS A 264     -14.015   6.318   4.913  1.00  1.150          H  
ATOM   4178 1HZ  LYS A 264     -14.665   8.283   3.744  1.00  1.150          H  
ATOM   4179 2HZ  LYS A 264     -13.995   7.211   2.696  1.00  1.150          H  
ATOM   4180 3HZ  LYS A 264     -15.610   7.434   2.710  1.00  1.150          H  
ATOM   4181  N   ASP A 265     -19.387   1.930   3.442  1.00  0.820          N  
ATOM   4182  CA  ASP A 265     -20.637   1.263   3.082  1.00  0.950          C  
ATOM   4183  C   ASP A 265     -20.975   1.436   1.588  1.00  1.030          C  
ATOM   4184  O   ASP A 265     -21.424   0.501   0.928  1.00  1.770          O  
ATOM   4185  CB  ASP A 265     -21.763   1.813   3.937  1.00  1.280          C  
ATOM   4186  CG  ASP A 265     -21.843   3.278   3.814  1.00  1.280          C  
ATOM   4187  OD1 ASP A 265     -20.835   3.879   3.403  1.00  1.280          O  
ATOM   4188  OD2 ASP A 265     -22.860   3.834   4.145  1.00  1.280          O  
ATOM   4189  H   ASP A 265     -19.428   2.822   3.970  1.00  0.980          H  
ATOM   4190  HA  ASP A 265     -20.527   0.201   3.290  1.00  1.140          H  
ATOM   4191 1HB  ASP A 265     -22.711   1.378   3.620  1.00  1.530          H  
ATOM   4192 2HB  ASP A 265     -21.610   1.558   4.982  1.00  1.530          H  
ATOM   4193  N   TYR A 266     -20.772   2.636   1.055  1.00  1.020          N  
ATOM   4194  CA  TYR A 266     -21.076   2.873  -0.361  1.00  1.090          C  
ATOM   4195  C   TYR A 266     -19.901   3.284  -1.252  1.00  1.080          C  
ATOM   4196  O   TYR A 266     -20.031   3.270  -2.474  1.00  1.660          O  
ATOM   4197  CB  TYR A 266     -22.191   3.907  -0.499  1.00  1.500          C  
ATOM   4198  CG  TYR A 266     -23.486   3.467   0.134  1.00  1.500          C  
ATOM   4199  CD1 TYR A 266     -23.920   4.063   1.293  1.00  1.500          C  
ATOM   4200  CD2 TYR A 266     -24.229   2.448  -0.439  1.00  1.500          C  
ATOM   4201  CE1 TYR A 266     -25.090   3.651   1.883  1.00  1.500          C  
ATOM   4202  CE2 TYR A 266     -25.401   2.034   0.150  1.00  1.500          C  
ATOM   4203  CZ  TYR A 266     -25.832   2.632   1.309  1.00  1.500          C  
ATOM   4204  OH  TYR A 266     -27.003   2.219   1.904  1.00  1.500          O  
ATOM   4205  H   TYR A 266     -20.482   3.377   1.699  1.00  1.220          H  
ATOM   4206  HA  TYR A 266     -21.448   1.936  -0.774  1.00  1.310          H  
ATOM   4207 1HB  TYR A 266     -21.876   4.841  -0.025  1.00  1.800          H  
ATOM   4208 2HB  TYR A 266     -22.373   4.115  -1.552  1.00  1.800          H  
ATOM   4209  HD1 TYR A 266     -23.332   4.866   1.754  1.00  1.800          H  
ATOM   4210  HD2 TYR A 266     -23.884   1.970  -1.356  1.00  1.800          H  
ATOM   4211  HE1 TYR A 266     -25.421   4.128   2.805  1.00  1.800          H  
ATOM   4212  HE2 TYR A 266     -25.984   1.229  -0.300  1.00  1.800          H  
ATOM   4213  HH  TYR A 266     -27.145   2.725   2.708  1.00  1.800          H  
ATOM   4214  N   ASP A 267     -18.764   3.652  -0.670  1.00  1.220          N  
ATOM   4215  CA  ASP A 267     -17.639   4.171  -1.450  1.00  1.380          C  
ATOM   4216  C   ASP A 267     -16.511   3.174  -1.715  1.00  1.190          C  
ATOM   4217  O   ASP A 267     -15.424   3.595  -2.109  1.00  1.400          O  
ATOM   4218  CB  ASP A 267     -16.992   5.373  -0.754  1.00  1.870          C  
ATOM   4219  CG  ASP A 267     -17.879   6.613  -0.580  1.00  1.870          C  
ATOM   4220  OD1 ASP A 267     -18.694   6.909  -1.413  1.00  1.870          O  
ATOM   4221  OD2 ASP A 267     -17.704   7.273   0.436  1.00  1.870          O  
ATOM   4222  H   ASP A 267     -18.685   3.613   0.330  1.00  1.460          H  
ATOM   4223  HA  ASP A 267     -18.025   4.498  -2.416  1.00  1.660          H  
ATOM   4224 1HB  ASP A 267     -16.626   5.072   0.204  1.00  2.240          H  
ATOM   4225 2HB  ASP A 267     -16.117   5.680  -1.330  1.00  2.240          H  
ATOM   4226  N   GLY A 268     -16.716   1.876  -1.493  1.00  0.940          N  
ATOM   4227  CA  GLY A 268     -15.631   0.926  -1.681  1.00  0.920          C  
ATOM   4228  C   GLY A 268     -14.520   1.157  -0.657  1.00  0.840          C  
ATOM   4229  O   GLY A 268     -14.792   1.182   0.551  1.00  0.900          O  
ATOM   4230  H   GLY A 268     -17.607   1.500  -1.164  1.00  1.130          H  
ATOM   4231 1HA  GLY A 268     -16.015  -0.086  -1.570  1.00  1.100          H  
ATOM   4232 2HA  GLY A 268     -15.240   1.010  -2.690  1.00  1.100          H  
ATOM   4233  N   ILE A 269     -13.264   1.281  -1.103  1.00  0.790          N  
ATOM   4234  CA  ILE A 269     -12.197   1.449  -0.116  1.00  0.750          C  
ATOM   4235  C   ILE A 269     -11.321   2.667  -0.365  1.00  0.750          C  
ATOM   4236  O   ILE A 269     -10.745   2.838  -1.441  1.00  0.800          O  
ATOM   4237  CB  ILE A 269     -11.263   0.228  -0.053  1.00  1.070          C  
ATOM   4238  CG1 ILE A 269     -12.037  -1.038   0.193  1.00  1.070          C  
ATOM   4239  CG2 ILE A 269     -10.373   0.443   1.208  1.00  1.070          C  
ATOM   4240  CD1 ILE A 269     -11.241  -2.261  -0.053  1.00  1.070          C  
ATOM   4241  H   ILE A 269     -13.090   1.329  -2.112  1.00  0.950          H  
ATOM   4242  HA  ILE A 269     -12.653   1.580   0.861  1.00  0.900          H  
ATOM   4243  HB  ILE A 269     -10.663   0.122  -0.959  1.00  1.280          H  
ATOM   4244 1HG1 ILE A 269     -12.384  -1.050   1.219  1.00  1.280          H  
ATOM   4245 2HG1 ILE A 269     -12.889  -1.074  -0.465  1.00  1.280          H  
ATOM   4246 1HG2 ILE A 269      -9.755  -0.353   1.390  1.00  1.280          H  
ATOM   4247 2HG2 ILE A 269      -9.760   1.332   1.127  1.00  1.280          H  
ATOM   4248 3HG2 ILE A 269     -11.015   0.528   2.045  1.00  1.280          H  
ATOM   4249 1HD1 ILE A 269     -11.866  -3.101   0.131  1.00  1.280          H  
ATOM   4250 2HD1 ILE A 269     -10.909  -2.273  -1.087  1.00  1.280          H  
ATOM   4251 3HD1 ILE A 269     -10.382  -2.312   0.590  1.00  1.280          H  
ATOM   4252  N   ASP A 270     -11.185   3.478   0.665  1.00  0.730          N  
ATOM   4253  CA  ASP A 270     -10.347   4.661   0.650  1.00  0.790          C  
ATOM   4254  C   ASP A 270      -8.942   4.352   1.134  1.00  0.780          C  
ATOM   4255  O   ASP A 270      -8.755   3.898   2.261  1.00  0.790          O  
ATOM   4256  CB  ASP A 270     -10.995   5.759   1.473  1.00  1.080          C  
ATOM   4257  CG  ASP A 270     -12.139   6.430   0.741  1.00  1.080          C  
ATOM   4258  OD1 ASP A 270     -12.193   6.343  -0.461  1.00  1.080          O  
ATOM   4259  OD2 ASP A 270     -12.938   7.069   1.385  1.00  1.080          O  
ATOM   4260  H   ASP A 270     -11.689   3.225   1.520  1.00  0.880          H  
ATOM   4261  HA  ASP A 270     -10.268   5.012  -0.375  1.00  0.950          H  
ATOM   4262 1HB  ASP A 270     -11.408   5.303   2.374  1.00  1.300          H  
ATOM   4263 2HB  ASP A 270     -10.279   6.460   1.794  1.00  1.300          H  
ATOM   4264  N   VAL A 271      -7.950   4.537   0.280  1.00  0.780          N  
ATOM   4265  CA  VAL A 271      -6.594   4.204   0.670  1.00  0.780          C  
ATOM   4266  C   VAL A 271      -5.839   5.476   0.970  1.00  0.820          C  
ATOM   4267  O   VAL A 271      -5.580   6.282   0.071  1.00  0.880          O  
ATOM   4268  CB  VAL A 271      -5.903   3.428  -0.448  1.00  1.090          C  
ATOM   4269  CG1 VAL A 271      -4.476   3.035  -0.028  1.00  1.090          C  
ATOM   4270  CG2 VAL A 271      -6.739   2.276  -0.754  1.00  1.090          C  
ATOM   4271  H   VAL A 271      -8.154   4.894  -0.654  1.00  0.940          H  
ATOM   4272  HA  VAL A 271      -6.617   3.586   1.560  1.00  0.940          H  
ATOM   4273  HB  VAL A 271      -5.812   4.052  -1.336  1.00  1.310          H  
ATOM   4274 1HG1 VAL A 271      -3.997   2.478  -0.829  1.00  1.310          H  
ATOM   4275 2HG1 VAL A 271      -3.891   3.931   0.183  1.00  1.310          H  
ATOM   4276 3HG1 VAL A 271      -4.520   2.408   0.866  1.00  1.310          H  
ATOM   4277 1HG2 VAL A 271      -6.283   1.697  -1.545  1.00  1.310          H  
ATOM   4278 2HG2 VAL A 271      -6.826   1.700   0.135  1.00  1.310          H  
ATOM   4279 3HG2 VAL A 271      -7.726   2.599  -1.066  1.00  1.310          H  
ATOM   4280  N   LEU A 272      -5.487   5.659   2.233  1.00  0.810          N  
ATOM   4281  CA  LEU A 272      -4.834   6.877   2.678  1.00  0.870          C  
ATOM   4282  C   LEU A 272      -3.325   6.782   2.594  1.00  0.910          C  
ATOM   4283  O   LEU A 272      -2.683   5.903   3.200  1.00  0.880          O  
ATOM   4284  CB  LEU A 272      -5.269   7.217   4.113  1.00  1.190          C  
ATOM   4285  CG  LEU A 272      -4.628   8.488   4.773  1.00  1.190          C  
ATOM   4286  CD1 LEU A 272      -5.059   9.768   3.999  1.00  1.190          C  
ATOM   4287  CD2 LEU A 272      -5.071   8.551   6.256  1.00  1.190          C  
ATOM   4288  H   LEU A 272      -5.726   4.929   2.909  1.00  0.970          H  
ATOM   4289  HA  LEU A 272      -5.152   7.684   2.018  1.00  1.040          H  
ATOM   4290 1HB  LEU A 272      -6.348   7.352   4.113  1.00  1.430          H  
ATOM   4291 2HB  LEU A 272      -5.038   6.366   4.741  1.00  1.430          H  
ATOM   4292  HG  LEU A 272      -3.538   8.418   4.732  1.00  1.430          H  
ATOM   4293 1HD1 LEU A 272      -4.613  10.640   4.468  1.00  1.430          H  
ATOM   4294 2HD1 LEU A 272      -4.728   9.720   2.972  1.00  1.430          H  
ATOM   4295 3HD1 LEU A 272      -6.144   9.866   4.020  1.00  1.430          H  
ATOM   4296 1HD2 LEU A 272      -4.626   9.423   6.738  1.00  1.430          H  
ATOM   4297 2HD2 LEU A 272      -6.159   8.626   6.313  1.00  1.430          H  
ATOM   4298 3HD2 LEU A 272      -4.745   7.651   6.768  1.00  1.430          H  
ATOM   4299  N   GLU A 273      -2.760   7.707   1.829  1.00  0.990          N  
ATOM   4300  CA  GLU A 273      -1.338   7.786   1.579  1.00  1.050          C  
ATOM   4301  C   GLU A 273      -0.711   8.731   2.597  1.00  1.110          C  
ATOM   4302  O   GLU A 273      -0.784   9.959   2.463  1.00  1.200          O  
ATOM   4303  CB  GLU A 273      -1.112   8.254   0.137  1.00  1.450          C  
ATOM   4304  CG  GLU A 273      -1.677   7.266  -0.913  1.00  1.450          C  
ATOM   4305  CD  GLU A 273      -1.521   7.722  -2.350  1.00  1.450          C  
ATOM   4306  OE1 GLU A 273      -0.495   8.261  -2.681  1.00  1.450          O  
ATOM   4307  OE2 GLU A 273      -2.450   7.537  -3.113  1.00  1.450          O  
ATOM   4308  H   GLU A 273      -3.366   8.405   1.376  1.00  1.190          H  
ATOM   4309  HA  GLU A 273      -0.898   6.796   1.704  1.00  1.260          H  
ATOM   4310 1HB  GLU A 273      -1.596   9.223  -0.013  1.00  1.740          H  
ATOM   4311 2HB  GLU A 273      -0.044   8.387  -0.045  1.00  1.740          H  
ATOM   4312 1HG  GLU A 273      -1.174   6.307  -0.791  1.00  1.740          H  
ATOM   4313 2HG  GLU A 273      -2.740   7.110  -0.706  1.00  1.740          H  
ATOM   4314  N   LYS A 274      -0.061   8.155   3.607  1.00  1.090          N  
ATOM   4315  CA  LYS A 274       0.458   8.922   4.735  1.00  1.180          C  
ATOM   4316  C   LYS A 274       1.453  10.022   4.342  1.00  1.300          C  
ATOM   4317  O   LYS A 274       1.516  11.055   5.009  1.00  1.430          O  
ATOM   4318  CB  LYS A 274       1.101   7.952   5.744  1.00  1.620          C  
ATOM   4319  CG  LYS A 274       2.420   7.266   5.291  1.00  1.620          C  
ATOM   4320  CD  LYS A 274       2.876   6.211   6.310  1.00  1.620          C  
ATOM   4321  CE  LYS A 274       4.335   5.712   6.084  1.00  1.620          C  
ATOM   4322  NZ  LYS A 274       4.563   5.018   4.760  1.00  1.620          N  
ATOM   4323  H   LYS A 274       0.003   7.144   3.621  1.00  1.310          H  
ATOM   4324  HA  LYS A 274      -0.384   9.406   5.226  1.00  1.420          H  
ATOM   4325 1HB  LYS A 274       1.312   8.491   6.668  1.00  1.940          H  
ATOM   4326 2HB  LYS A 274       0.387   7.165   5.984  1.00  1.940          H  
ATOM   4327 1HG  LYS A 274       2.269   6.787   4.323  1.00  1.940          H  
ATOM   4328 2HG  LYS A 274       3.212   8.011   5.186  1.00  1.940          H  
ATOM   4329 1HD  LYS A 274       2.801   6.630   7.312  1.00  1.940          H  
ATOM   4330 2HD  LYS A 274       2.207   5.346   6.250  1.00  1.940          H  
ATOM   4331 1HE  LYS A 274       5.012   6.562   6.151  1.00  1.940          H  
ATOM   4332 2HE  LYS A 274       4.570   5.009   6.882  1.00  1.940          H  
ATOM   4333 1HZ  LYS A 274       5.521   4.722   4.707  1.00  1.940          H  
ATOM   4334 2HZ  LYS A 274       3.963   4.203   4.661  1.00  1.940          H  
ATOM   4335 3HZ  LYS A 274       4.394   5.659   3.976  1.00  1.940          H  
ATOM   4336  N   GLU A 275       2.191   9.831   3.249  1.00  1.300          N  
ATOM   4337  CA  GLU A 275       3.155  10.817   2.777  1.00  1.450          C  
ATOM   4338  C   GLU A 275       2.542  12.124   2.263  1.00  1.580          C  
ATOM   4339  O   GLU A 275       3.250  13.132   2.166  1.00  1.790          O  
ATOM   4340  CB  GLU A 275       4.013  10.208   1.666  1.00  1.970          C  
ATOM   4341  CG  GLU A 275       4.918   9.078   2.124  1.00  1.970          C  
ATOM   4342  CD  GLU A 275       4.211   7.760   2.225  1.00  1.970          C  
ATOM   4343  OE1 GLU A 275       3.043   7.697   1.900  1.00  1.970          O  
ATOM   4344  OE2 GLU A 275       4.826   6.814   2.655  1.00  1.970          O  
ATOM   4345  H   GLU A 275       2.125   8.949   2.733  1.00  1.560          H  
ATOM   4346  HA  GLU A 275       3.805  11.066   3.614  1.00  1.740          H  
ATOM   4347 1HB  GLU A 275       3.368   9.836   0.870  1.00  2.360          H  
ATOM   4348 2HB  GLU A 275       4.645  10.985   1.234  1.00  2.360          H  
ATOM   4349 1HG  GLU A 275       5.744   8.980   1.420  1.00  2.360          H  
ATOM   4350 2HG  GLU A 275       5.332   9.334   3.096  1.00  2.360          H  
ATOM   4351  N   THR A 276       1.258  12.107   1.866  1.00  1.500          N  
ATOM   4352  CA  THR A 276       0.641  13.303   1.295  1.00  1.660          C  
ATOM   4353  C   THR A 276      -0.688  13.712   1.934  1.00  1.600          C  
ATOM   4354  O   THR A 276      -1.087  14.875   1.844  1.00  1.760          O  
ATOM   4355  CB  THR A 276       0.359  13.082  -0.199  1.00  2.260          C  
ATOM   4356  OG1 THR A 276      -0.609  12.025  -0.330  1.00  2.260          O  
ATOM   4357  CG2 THR A 276       1.632  12.679  -0.929  1.00  2.260          C  
ATOM   4358  H   THR A 276       0.701  11.260   1.981  1.00  1.800          H  
ATOM   4359  HA  THR A 276       1.333  14.134   1.410  1.00  1.990          H  
ATOM   4360  HB  THR A 276      -0.041  13.997  -0.632  1.00  2.710          H  
ATOM   4361  HG1 THR A 276      -0.833  11.914  -1.266  1.00  2.710          H  
ATOM   4362 1HG2 THR A 276       1.408  12.525  -1.983  1.00  2.710          H  
ATOM   4363 2HG2 THR A 276       2.373  13.473  -0.826  1.00  2.710          H  
ATOM   4364 3HG2 THR A 276       2.028  11.759  -0.513  1.00  2.710          H  
ATOM   4365  N   GLY A 277      -1.389  12.774   2.576  1.00  1.430          N  
ATOM   4366  CA  GLY A 277      -2.714  13.026   3.134  1.00  1.470          C  
ATOM   4367  C   GLY A 277      -3.817  12.838   2.087  1.00  1.390          C  
ATOM   4368  O   GLY A 277      -5.013  13.030   2.376  1.00  1.630          O  
ATOM   4369  H   GLY A 277      -1.037  11.818   2.629  1.00  1.720          H  
ATOM   4370 1HA  GLY A 277      -2.879  12.344   3.966  1.00  1.760          H  
ATOM   4371 2HA  GLY A 277      -2.754  14.038   3.534  1.00  1.760          H  
ATOM   4372  N   LYS A 278      -3.409  12.457   0.874  1.00  1.210          N  
ATOM   4373  CA  LYS A 278      -4.327  12.232  -0.221  1.00  1.170          C  
ATOM   4374  C   LYS A 278      -4.865  10.831  -0.092  1.00  1.030          C  
ATOM   4375  O   LYS A 278      -4.244   9.972   0.545  1.00  1.030          O  
ATOM   4376  CB  LYS A 278      -3.660  12.432  -1.579  1.00  1.650          C  
ATOM   4377  CG  LYS A 278      -3.214  13.866  -1.851  1.00  1.650          C  
ATOM   4378  CD  LYS A 278      -2.586  14.000  -3.234  1.00  1.650          C  
ATOM   4379  CE  LYS A 278      -2.155  15.436  -3.515  1.00  1.650          C  
ATOM   4380  NZ  LYS A 278      -1.550  15.584  -4.873  1.00  1.650          N  
ATOM   4381  H   LYS A 278      -2.412  12.314   0.714  1.00  1.450          H  
ATOM   4382  HA  LYS A 278      -5.163  12.926  -0.137  1.00  1.400          H  
ATOM   4383 1HB  LYS A 278      -2.803  11.771  -1.663  1.00  1.980          H  
ATOM   4384 2HB  LYS A 278      -4.360  12.149  -2.366  1.00  1.980          H  
ATOM   4385 1HG  LYS A 278      -4.079  14.527  -1.786  1.00  1.980          H  
ATOM   4386 2HG  LYS A 278      -2.497  14.172  -1.088  1.00  1.980          H  
ATOM   4387 1HD  LYS A 278      -1.712  13.349  -3.300  1.00  1.980          H  
ATOM   4388 2HD  LYS A 278      -3.305  13.692  -3.993  1.00  1.980          H  
ATOM   4389 1HE  LYS A 278      -3.025  16.087  -3.444  1.00  1.980          H  
ATOM   4390 2HE  LYS A 278      -1.424  15.740  -2.766  1.00  1.980          H  
ATOM   4391 1HZ  LYS A 278      -1.281  16.548  -5.018  1.00  1.980          H  
ATOM   4392 2HZ  LYS A 278      -0.733  14.995  -4.951  1.00  1.980          H  
ATOM   4393 3HZ  LYS A 278      -2.225  15.315  -5.575  1.00  1.980          H  
ATOM   4394  N   VAL A 279      -6.033  10.611  -0.666  1.00  0.970          N  
ATOM   4395  CA  VAL A 279      -6.644   9.309  -0.590  1.00  0.920          C  
ATOM   4396  C   VAL A 279      -7.137   8.850  -1.954  1.00  0.940          C  
ATOM   4397  O   VAL A 279      -7.684   9.647  -2.718  1.00  0.990          O  
ATOM   4398  CB  VAL A 279      -7.809   9.392   0.424  1.00  1.310          C  
ATOM   4399  CG1 VAL A 279      -8.899  10.317  -0.076  1.00  1.310          C  
ATOM   4400  CG2 VAL A 279      -8.371   8.081   0.721  1.00  1.310          C  
ATOM   4401  H   VAL A 279      -6.481  11.353  -1.185  1.00  1.160          H  
ATOM   4402  HA  VAL A 279      -5.903   8.604  -0.231  1.00  1.100          H  
ATOM   4403  HB  VAL A 279      -7.417   9.824   1.346  1.00  1.570          H  
ATOM   4404 1HG1 VAL A 279      -9.672  10.376   0.674  1.00  1.570          H  
ATOM   4405 2HG1 VAL A 279      -8.497  11.299  -0.261  1.00  1.570          H  
ATOM   4406 3HG1 VAL A 279      -9.346   9.934  -0.994  1.00  1.570          H  
ATOM   4407 1HG2 VAL A 279      -9.143   8.241   1.454  1.00  1.570          H  
ATOM   4408 2HG2 VAL A 279      -8.799   7.619  -0.170  1.00  1.570          H  
ATOM   4409 3HG2 VAL A 279      -7.617   7.452   1.128  1.00  1.570          H  
ATOM   4410  N   THR A 280      -6.982   7.568  -2.242  1.00  0.930          N  
ATOM   4411  CA  THR A 280      -7.532   7.018  -3.478  1.00  0.960          C  
ATOM   4412  C   THR A 280      -8.769   6.197  -3.170  1.00  0.920          C  
ATOM   4413  O   THR A 280      -8.740   5.339  -2.293  1.00  0.890          O  
ATOM   4414  CB  THR A 280      -6.506   6.153  -4.247  1.00  1.330          C  
ATOM   4415  OG1 THR A 280      -5.383   6.962  -4.633  1.00  1.330          O  
ATOM   4416  CG2 THR A 280      -7.162   5.573  -5.509  1.00  1.330          C  
ATOM   4417  H   THR A 280      -6.470   6.986  -1.572  1.00  1.120          H  
ATOM   4418  HA  THR A 280      -7.829   7.841  -4.127  1.00  1.150          H  
ATOM   4419  HB  THR A 280      -6.157   5.337  -3.611  1.00  1.600          H  
ATOM   4420  HG1 THR A 280      -4.859   7.207  -3.849  1.00  1.600          H  
ATOM   4421 1HG2 THR A 280      -6.448   4.979  -6.055  1.00  1.600          H  
ATOM   4422 2HG2 THR A 280      -8.004   4.947  -5.245  1.00  1.600          H  
ATOM   4423 3HG2 THR A 280      -7.505   6.385  -6.144  1.00  1.600          H  
ATOM   4424  N   SER A 281      -9.870   6.467  -3.872  1.00  0.940          N  
ATOM   4425  CA  SER A 281     -11.099   5.703  -3.656  1.00  0.940          C  
ATOM   4426  C   SER A 281     -11.218   4.576  -4.675  1.00  0.950          C  
ATOM   4427  O   SER A 281     -11.321   4.836  -5.877  1.00  1.020          O  
ATOM   4428  CB  SER A 281     -12.331   6.586  -3.809  1.00  1.320          C  
ATOM   4429  OG  SER A 281     -12.381   7.615  -2.851  1.00  1.320          O  
ATOM   4430  H   SER A 281      -9.853   7.207  -4.559  1.00  1.130          H  
ATOM   4431  HA  SER A 281     -11.089   5.270  -2.652  1.00  1.130          H  
ATOM   4432 1HB  SER A 281     -12.346   7.016  -4.807  1.00  1.580          H  
ATOM   4433 2HB  SER A 281     -13.221   5.961  -3.710  1.00  1.580          H  
ATOM   4434  HG  SER A 281     -12.425   7.166  -1.973  1.00  1.580          H  
ATOM   4435  N   LEU A 282     -11.221   3.328  -4.220  1.00  0.890          N  
ATOM   4436  CA  LEU A 282     -11.331   2.223  -5.155  1.00  0.900          C  
ATOM   4437  C   LEU A 282     -12.709   1.638  -5.045  1.00  0.870          C  
ATOM   4438  O   LEU A 282     -13.223   1.411  -3.948  1.00  0.850          O  
ATOM   4439  CB  LEU A 282     -10.295   1.120  -4.876  1.00  1.260          C  
ATOM   4440  CG  LEU A 282      -8.794   1.458  -5.131  1.00  1.260          C  
ATOM   4441  CD1 LEU A 282      -8.654   2.225  -6.453  1.00  1.260          C  
ATOM   4442  CD2 LEU A 282      -8.203   2.199  -3.929  1.00  1.260          C  
ATOM   4443  H   LEU A 282     -11.098   3.164  -3.218  1.00  1.070          H  
ATOM   4444  HA  LEU A 282     -11.233   2.586  -6.173  1.00  1.080          H  
ATOM   4445 1HB  LEU A 282     -10.387   0.831  -3.825  1.00  1.510          H  
ATOM   4446 2HB  LEU A 282     -10.549   0.252  -5.483  1.00  1.510          H  
ATOM   4447  HG  LEU A 282      -8.252   0.535  -5.248  1.00  1.510          H  
ATOM   4448 1HD1 LEU A 282      -7.636   2.430  -6.653  1.00  1.510          H  
ATOM   4449 2HD1 LEU A 282      -9.064   1.629  -7.267  1.00  1.510          H  
ATOM   4450 3HD1 LEU A 282      -9.171   3.173  -6.400  1.00  1.510          H  
ATOM   4451 1HD2 LEU A 282      -7.153   2.392  -4.096  1.00  1.510          H  
ATOM   4452 2HD2 LEU A 282      -8.694   3.137  -3.757  1.00  1.510          H  
ATOM   4453 3HD2 LEU A 282      -8.320   1.571  -3.054  1.00  1.510          H  
ATOM   4454  N   VAL A 283     -13.309   1.366  -6.188  1.00  0.910          N  
ATOM   4455  CA  VAL A 283     -14.661   0.839  -6.212  1.00  0.930          C  
ATOM   4456  C   VAL A 283     -14.832  -0.385  -7.088  1.00  0.880          C  
ATOM   4457  O   VAL A 283     -13.926  -0.805  -7.814  1.00  0.890          O  
ATOM   4458  CB  VAL A 283     -15.663   1.938  -6.620  1.00  1.290          C  
ATOM   4459  CG1 VAL A 283     -15.620   3.090  -5.597  1.00  1.290          C  
ATOM   4460  CG2 VAL A 283     -15.345   2.429  -8.000  1.00  1.290          C  
ATOM   4461  H   VAL A 283     -12.821   1.560  -7.053  1.00  1.090          H  
ATOM   4462  HA  VAL A 283     -14.927   0.544  -5.199  1.00  1.120          H  
ATOM   4463  HB  VAL A 283     -16.665   1.530  -6.615  1.00  1.550          H  
ATOM   4464 1HG1 VAL A 283     -16.344   3.852  -5.871  1.00  1.550          H  
ATOM   4465 2HG1 VAL A 283     -15.866   2.699  -4.610  1.00  1.550          H  
ATOM   4466 3HG1 VAL A 283     -14.633   3.538  -5.567  1.00  1.550          H  
ATOM   4467 1HG2 VAL A 283     -16.067   3.191  -8.291  1.00  1.550          H  
ATOM   4468 2HG2 VAL A 283     -14.346   2.853  -8.025  1.00  1.550          H  
ATOM   4469 3HG2 VAL A 283     -15.403   1.599  -8.698  1.00  1.550          H  
ATOM   4470  N   ALA A 284     -16.002  -0.976  -6.950  1.00  0.890          N  
ATOM   4471  CA  ALA A 284     -16.468  -2.104  -7.720  1.00  0.880          C  
ATOM   4472  C   ALA A 284     -17.339  -1.677  -8.888  1.00  0.980          C  
ATOM   4473  O   ALA A 284     -18.207  -0.799  -8.747  1.00  1.070          O  
ATOM   4474  CB  ALA A 284     -17.288  -3.006  -6.827  1.00  1.240          C  
ATOM   4475  H   ALA A 284     -16.635  -0.578  -6.275  1.00  1.070          H  
ATOM   4476  HA  ALA A 284     -15.605  -2.638  -8.109  1.00  1.060          H  
ATOM   4477 1HB  ALA A 284     -17.625  -3.873  -7.395  1.00  1.480          H  
ATOM   4478 2HB  ALA A 284     -16.679  -3.323  -6.005  1.00  1.480          H  
ATOM   4479 3HB  ALA A 284     -18.143  -2.473  -6.455  1.00  1.480          H  
ATOM   4480  N   HIS A 285     -17.181  -2.372 -10.014  1.00  1.050          N  
ATOM   4481  CA  HIS A 285     -18.045  -2.187 -11.171  1.00  1.160          C  
ATOM   4482  C   HIS A 285     -18.355  -3.558 -11.769  1.00  1.160          C  
ATOM   4483  O   HIS A 285     -17.445  -4.341 -12.050  1.00  1.480          O  
ATOM   4484  CB  HIS A 285     -17.385  -1.332 -12.248  1.00  1.580          C  
ATOM   4485  CG  HIS A 285     -16.979   0.053 -11.861  1.00  1.580          C  
ATOM   4486  ND1 HIS A 285     -17.872   1.099 -11.775  1.00  1.580          N  
ATOM   4487  CD2 HIS A 285     -15.763   0.572 -11.583  1.00  1.580          C  
ATOM   4488  CE1 HIS A 285     -17.222   2.202 -11.453  1.00  1.580          C  
ATOM   4489  NE2 HIS A 285     -15.938   1.914 -11.349  1.00  1.580          N  
ATOM   4490  H   HIS A 285     -16.415  -3.049 -10.081  1.00  1.260          H  
ATOM   4491  HA  HIS A 285     -18.983  -1.722 -10.875  1.00  1.390          H  
ATOM   4492 1HB  HIS A 285     -16.527  -1.838 -12.563  1.00  1.900          H  
ATOM   4493 2HB  HIS A 285     -18.051  -1.265 -13.114  1.00  1.900          H  
ATOM   4494  HD1 HIS A 285     -18.865   1.043 -11.881  1.00  1.900          H  
ATOM   4495  HD2 HIS A 285     -14.766   0.134 -11.545  1.00  1.900          H  
ATOM   4496  HE1 HIS A 285     -17.754   3.145 -11.335  1.00  1.900          H  
ATOM   4497  N   ASP A 286     -19.626  -3.844 -12.037  1.00  1.190          N  
ATOM   4498  CA  ASP A 286     -19.983  -5.153 -12.589  1.00  1.220          C  
ATOM   4499  C   ASP A 286     -19.282  -5.440 -13.914  1.00  1.240          C  
ATOM   4500  O   ASP A 286     -18.942  -6.585 -14.216  1.00  1.280          O  
ATOM   4501  CB  ASP A 286     -21.492  -5.260 -12.801  1.00  1.700          C  
ATOM   4502  CG  ASP A 286     -22.321  -5.380 -11.511  1.00  1.700          C  
ATOM   4503  OD1 ASP A 286     -21.789  -5.667 -10.446  1.00  1.700          O  
ATOM   4504  OD2 ASP A 286     -23.497  -5.186 -11.601  1.00  1.700          O  
ATOM   4505  H   ASP A 286     -20.350  -3.174 -11.813  1.00  1.430          H  
ATOM   4506  HA  ASP A 286     -19.677  -5.919 -11.874  1.00  1.460          H  
ATOM   4507 1HB  ASP A 286     -21.835  -4.381 -13.352  1.00  2.040          H  
ATOM   4508 2HB  ASP A 286     -21.699  -6.126 -13.429  1.00  2.040          H  
ATOM   4509  N   ASP A 287     -19.079  -4.403 -14.718  1.00  1.270          N  
ATOM   4510  CA  ASP A 287     -18.443  -4.506 -16.010  1.00  1.340          C  
ATOM   4511  C   ASP A 287     -16.959  -4.112 -16.079  1.00  1.290          C  
ATOM   4512  O   ASP A 287     -16.444  -3.887 -17.179  1.00  1.470          O  
ATOM   4513  CB  ASP A 287     -19.281  -3.719 -17.015  1.00  1.850          C  
ATOM   4514  CG  ASP A 287     -19.467  -2.268 -16.591  1.00  1.850          C  
ATOM   4515  OD1 ASP A 287     -19.306  -1.990 -15.404  1.00  1.850          O  
ATOM   4516  OD2 ASP A 287     -19.797  -1.453 -17.422  1.00  1.850          O  
ATOM   4517  H   ASP A 287     -19.392  -3.465 -14.450  1.00  1.520          H  
ATOM   4518  HA  ASP A 287     -18.502  -5.556 -16.309  1.00  1.610          H  
ATOM   4519 1HB  ASP A 287     -18.797  -3.742 -17.992  1.00  2.220          H  
ATOM   4520 2HB  ASP A 287     -20.259  -4.184 -17.119  1.00  2.220          H  
ATOM   4521  N   ASN A 288     -16.246  -4.035 -14.944  1.00  1.180          N  
ATOM   4522  CA  ASN A 288     -14.828  -3.652 -15.025  1.00  1.220          C  
ATOM   4523  C   ASN A 288     -13.917  -4.681 -14.368  1.00  1.100          C  
ATOM   4524  O   ASN A 288     -13.884  -4.831 -13.133  1.00  0.950          O  
ATOM   4525  CB  ASN A 288     -14.544  -2.291 -14.429  1.00  1.690          C  
ATOM   4526  CG  ASN A 288     -13.128  -1.845 -14.708  1.00  1.690          C  
ATOM   4527  OD1 ASN A 288     -12.547  -2.260 -15.718  1.00  1.690          O  
ATOM   4528  ND2 ASN A 288     -12.573  -1.009 -13.867  1.00  1.690          N  
ATOM   4529  H   ASN A 288     -16.688  -4.250 -14.043  1.00  1.420          H  
ATOM   4530  HA  ASN A 288     -14.543  -3.614 -16.075  1.00  1.460          H  
ATOM   4531 1HB  ASN A 288     -15.258  -1.550 -14.794  1.00  2.030          H  
ATOM   4532 2HB  ASN A 288     -14.634  -2.359 -13.363  1.00  2.030          H  
ATOM   4533 1HD2 ASN A 288     -11.634  -0.692 -14.027  1.00  2.030          H  
ATOM   4534 2HD2 ASN A 288     -13.078  -0.680 -13.075  1.00  2.030          H  
ATOM   4535  N   GLY A 289     -13.174  -5.399 -15.202  1.00  1.250          N  
ATOM   4536  CA  GLY A 289     -12.315  -6.448 -14.699  1.00  1.240          C  
ATOM   4537  C   GLY A 289     -11.305  -5.862 -13.731  1.00  1.120          C  
ATOM   4538  O   GLY A 289     -10.806  -4.755 -13.926  1.00  1.550          O  
ATOM   4539  H   GLY A 289     -13.223  -5.215 -16.198  1.00  1.500          H  
ATOM   4540 1HA  GLY A 289     -12.915  -7.211 -14.204  1.00  1.490          H  
ATOM   4541 2HA  GLY A 289     -11.798  -6.923 -15.532  1.00  1.490          H  
ATOM   4542  N   ARG A 290     -10.998  -6.645 -12.704  1.00  0.860          N  
ATOM   4543  CA  ARG A 290     -10.073  -6.332 -11.616  1.00  0.770          C  
ATOM   4544  C   ARG A 290     -10.524  -5.177 -10.712  1.00  0.740          C  
ATOM   4545  O   ARG A 290      -9.741  -4.700  -9.889  1.00  0.720          O  
ATOM   4546  CB  ARG A 290      -8.660  -6.030 -12.135  1.00  1.110          C  
ATOM   4547  CG  ARG A 290      -7.768  -7.251 -12.441  1.00  1.110          C  
ATOM   4548  CD  ARG A 290      -8.062  -7.849 -13.764  1.00  1.110          C  
ATOM   4549  NE  ARG A 290      -7.825  -6.907 -14.844  1.00  1.110          N  
ATOM   4550  CZ  ARG A 290      -8.328  -7.020 -16.085  1.00  1.110          C  
ATOM   4551  NH1 ARG A 290      -9.088  -8.032 -16.427  1.00  1.110          N  
ATOM   4552  NH2 ARG A 290      -8.088  -6.112 -16.994  1.00  1.110          N  
ATOM   4553  H   ARG A 290     -11.473  -7.536 -12.650  1.00  1.030          H  
ATOM   4554  HA  ARG A 290     -10.012  -7.221 -10.996  1.00  0.920          H  
ATOM   4555 1HB  ARG A 290      -8.692  -5.416 -13.018  1.00  1.340          H  
ATOM   4556 2HB  ARG A 290      -8.126  -5.458 -11.384  1.00  1.340          H  
ATOM   4557 1HG  ARG A 290      -6.729  -6.948 -12.423  1.00  1.340          H  
ATOM   4558 2HG  ARG A 290      -7.928  -8.014 -11.683  1.00  1.340          H  
ATOM   4559 1HD  ARG A 290      -7.412  -8.708 -13.915  1.00  1.340          H  
ATOM   4560 2HD  ARG A 290      -9.091  -8.174 -13.800  1.00  1.340          H  
ATOM   4561  HE  ARG A 290      -7.252  -6.096 -14.650  1.00  1.340          H  
ATOM   4562 1HH1 ARG A 290      -9.310  -8.760 -15.772  1.00  1.340          H  
ATOM   4563 2HH1 ARG A 290      -9.468  -8.045 -17.386  1.00  1.340          H  
ATOM   4564 1HH2 ARG A 290      -7.522  -5.292 -16.787  1.00  1.340          H  
ATOM   4565 2HH2 ARG A 290      -8.524  -6.243 -17.914  1.00  1.340          H  
ATOM   4566  N   SER A 291     -11.791  -4.772 -10.793  1.00  0.780          N  
ATOM   4567  CA  SER A 291     -12.336  -3.794  -9.858  1.00  0.810          C  
ATOM   4568  C   SER A 291     -12.683  -4.538  -8.564  1.00  0.760          C  
ATOM   4569  O   SER A 291     -12.551  -5.766  -8.506  1.00  0.730          O  
ATOM   4570  CB  SER A 291     -13.533  -3.073 -10.457  1.00  1.120          C  
ATOM   4571  OG  SER A 291     -14.644  -3.915 -10.617  1.00  1.120          O  
ATOM   4572  H   SER A 291     -12.402  -5.128 -11.532  1.00  0.940          H  
ATOM   4573  HA  SER A 291     -11.570  -3.052  -9.631  1.00  0.970          H  
ATOM   4574 1HB  SER A 291     -13.803  -2.238  -9.826  1.00  1.350          H  
ATOM   4575 2HB  SER A 291     -13.250  -2.665 -11.421  1.00  1.350          H  
ATOM   4576  HG  SER A 291     -14.481  -4.423 -11.452  1.00  1.350          H  
ATOM   4577  N   LEU A 292     -13.054  -3.824  -7.501  1.00  0.770          N  
ATOM   4578  CA  LEU A 292     -13.439  -4.536  -6.277  1.00  0.730          C  
ATOM   4579  C   LEU A 292     -14.690  -5.349  -6.567  1.00  0.750          C  
ATOM   4580  O   LEU A 292     -15.377  -5.037  -7.529  1.00  0.790          O  
ATOM   4581  CB  LEU A 292     -13.728  -3.581  -5.094  1.00  1.040          C  
ATOM   4582  CG  LEU A 292     -12.559  -2.836  -4.461  1.00  1.040          C  
ATOM   4583  CD1 LEU A 292     -13.101  -1.809  -3.483  1.00  1.040          C  
ATOM   4584  CD2 LEU A 292     -11.684  -3.827  -3.689  1.00  1.040          C  
ATOM   4585  H   LEU A 292     -13.137  -2.806  -7.582  1.00  0.920          H  
ATOM   4586  HA  LEU A 292     -12.622  -5.203  -6.025  1.00  0.880          H  
ATOM   4587 1HB  LEU A 292     -14.408  -2.822  -5.446  1.00  1.250          H  
ATOM   4588 2HB  LEU A 292     -14.242  -4.126  -4.304  1.00  1.250          H  
ATOM   4589  HG  LEU A 292     -11.978  -2.330  -5.233  1.00  1.250          H  
ATOM   4590 1HD1 LEU A 292     -12.274  -1.269  -3.023  1.00  1.250          H  
ATOM   4591 2HD1 LEU A 292     -13.735  -1.106  -4.003  1.00  1.250          H  
ATOM   4592 3HD1 LEU A 292     -13.682  -2.306  -2.711  1.00  1.250          H  
ATOM   4593 1HD2 LEU A 292     -10.863  -3.292  -3.227  1.00  1.250          H  
ATOM   4594 2HD2 LEU A 292     -12.275  -4.313  -2.917  1.00  1.250          H  
ATOM   4595 3HD2 LEU A 292     -11.286  -4.574  -4.353  1.00  1.250          H  
ATOM   4596  N   PRO A 293     -14.920  -6.502  -5.912  1.00  0.740          N  
ATOM   4597  CA  PRO A 293     -16.139  -7.278  -6.050  1.00  0.770          C  
ATOM   4598  C   PRO A 293     -17.416  -6.569  -5.573  1.00  0.760          C  
ATOM   4599  O   PRO A 293     -18.486  -6.846  -6.099  1.00  0.800          O  
ATOM   4600  CB  PRO A 293     -15.826  -8.530  -5.207  1.00  1.160          C  
ATOM   4601  CG  PRO A 293     -14.730  -8.117  -4.258  1.00  1.160          C  
ATOM   4602  CD  PRO A 293     -13.915  -7.085  -5.023  1.00  1.160          C  
ATOM   4603  HA  PRO A 293     -16.246  -7.563  -7.105  1.00  0.920          H  
ATOM   4604 1HB  PRO A 293     -16.735  -8.862  -4.678  1.00  1.390          H  
ATOM   4605 2HB  PRO A 293     -15.529  -9.364  -5.869  1.00  1.390          H  
ATOM   4606 1HG  PRO A 293     -15.148  -7.730  -3.326  1.00  1.390          H  
ATOM   4607 2HG  PRO A 293     -14.142  -9.008  -3.982  1.00  1.390          H  
ATOM   4608 1HD  PRO A 293     -13.522  -6.356  -4.306  1.00  1.390          H  
ATOM   4609 2HD  PRO A 293     -13.115  -7.567  -5.619  1.00  1.390          H  
ATOM   4610  N   HIS A 294     -17.318  -5.594  -4.658  1.00  0.730          N  
ATOM   4611  CA  HIS A 294     -18.522  -4.915  -4.176  1.00  0.740          C  
ATOM   4612  C   HIS A 294     -18.137  -3.609  -3.488  1.00  0.740          C  
ATOM   4613  O   HIS A 294     -17.066  -3.517  -2.884  1.00  0.710          O  
ATOM   4614  CB  HIS A 294     -19.297  -5.765  -3.190  1.00  1.030          C  
ATOM   4615  CG  HIS A 294     -20.740  -5.399  -3.029  1.00  1.030          C  
ATOM   4616  ND1 HIS A 294     -21.163  -4.312  -2.301  1.00  1.030          N  
ATOM   4617  CD2 HIS A 294     -21.860  -5.995  -3.495  1.00  1.030          C  
ATOM   4618  CE1 HIS A 294     -22.489  -4.248  -2.339  1.00  1.030          C  
ATOM   4619  NE2 HIS A 294     -22.931  -5.261  -3.053  1.00  1.030          N  
ATOM   4620  H   HIS A 294     -16.440  -5.348  -4.225  1.00  0.880          H  
ATOM   4621  HA  HIS A 294     -19.175  -4.676  -5.014  1.00  0.890          H  
ATOM   4622 1HB  HIS A 294     -19.203  -6.819  -3.420  1.00  1.240          H  
ATOM   4623 2HB  HIS A 294     -18.854  -5.586  -2.247  1.00  1.240          H  
ATOM   4624  HD2 HIS A 294     -21.903  -6.882  -4.102  1.00  1.240          H  
ATOM   4625  HE1 HIS A 294     -23.107  -3.487  -1.854  1.00  1.240          H  
ATOM   4626  HE2 HIS A 294     -23.905  -5.467  -3.248  1.00  1.240          H  
ATOM   4627  N   ASN A 295     -18.998  -2.593  -3.577  1.00  0.800          N  
ATOM   4628  CA  ASN A 295     -18.733  -1.318  -2.910  1.00  0.830          C  
ATOM   4629  C   ASN A 295     -19.047  -1.259  -1.401  1.00  0.800          C  
ATOM   4630  O   ASN A 295     -18.591  -0.319  -0.732  1.00  0.840          O  
ATOM   4631  CB  ASN A 295     -19.456  -0.229  -3.674  1.00  1.150          C  
ATOM   4632  CG  ASN A 295     -18.797  -0.086  -4.972  1.00  1.150          C  
ATOM   4633  OD1 ASN A 295     -17.574  -0.167  -4.975  1.00  1.150          O  
ATOM   4634  ND2 ASN A 295     -19.520   0.052  -6.060  1.00  1.150          N  
ATOM   4635  H   ASN A 295     -19.844  -2.706  -4.122  1.00  0.960          H  
ATOM   4636  HA  ASN A 295     -17.663  -1.132  -2.990  1.00  1.000          H  
ATOM   4637 1HB  ASN A 295     -20.505  -0.492  -3.813  1.00  1.380          H  
ATOM   4638 2HB  ASN A 295     -19.408   0.715  -3.127  1.00  1.380          H  
ATOM   4639 1HD2 ASN A 295     -19.077   0.079  -6.990  1.00  1.380          H  
ATOM   4640 2HD2 ASN A 295     -20.517   0.094  -5.996  1.00  1.380          H  
ATOM   4641  N   THR A 296     -19.759  -2.265  -0.853  1.00  0.740          N  
ATOM   4642  CA  THR A 296     -20.038  -2.305   0.584  1.00  0.730          C  
ATOM   4643  C   THR A 296     -19.056  -3.255   1.240  1.00  0.680          C  
ATOM   4644  O   THR A 296     -19.132  -4.489   1.090  1.00  0.680          O  
ATOM   4645  CB  THR A 296     -21.480  -2.769   0.896  1.00  1.030          C  
ATOM   4646  OG1 THR A 296     -22.414  -1.870   0.310  1.00  1.030          O  
ATOM   4647  CG2 THR A 296     -21.739  -2.856   2.405  1.00  1.030          C  
ATOM   4648  H   THR A 296     -20.160  -3.004  -1.429  1.00  0.890          H  
ATOM   4649  HA  THR A 296     -19.872  -1.321   1.011  1.00  0.880          H  
ATOM   4650  HB  THR A 296     -21.620  -3.730   0.463  1.00  1.230          H  
ATOM   4651  HG1 THR A 296     -22.161  -0.966   0.576  1.00  1.230          H  
ATOM   4652 1HG2 THR A 296     -22.758  -3.200   2.575  1.00  1.230          H  
ATOM   4653 2HG2 THR A 296     -21.042  -3.556   2.862  1.00  1.230          H  
ATOM   4654 3HG2 THR A 296     -21.608  -1.877   2.849  1.00  1.230          H  
ATOM   4655  N   ILE A 297     -18.182  -2.676   2.050  1.00  0.650          N  
ATOM   4656  CA  ILE A 297     -17.091  -3.418   2.654  1.00  0.630          C  
ATOM   4657  C   ILE A 297     -17.400  -3.787   4.093  1.00  0.570          C  
ATOM   4658  O   ILE A 297     -17.778  -2.929   4.882  1.00  0.570          O  
ATOM   4659  CB  ILE A 297     -15.824  -2.543   2.634  1.00  0.890          C  
ATOM   4660  CG1 ILE A 297     -15.579  -1.975   1.183  1.00  0.890          C  
ATOM   4661  CG2 ILE A 297     -14.591  -3.340   3.155  1.00  0.890          C  
ATOM   4662  CD1 ILE A 297     -15.431  -2.962   0.056  1.00  0.890          C  
ATOM   4663  H   ILE A 297     -18.231  -1.655   2.179  1.00  0.780          H  
ATOM   4664  HA  ILE A 297     -16.923  -4.338   2.095  1.00  0.760          H  
ATOM   4665  HB  ILE A 297     -15.991  -1.677   3.276  1.00  1.070          H  
ATOM   4666 1HG1 ILE A 297     -16.417  -1.314   0.938  1.00  1.070          H  
ATOM   4667 2HG1 ILE A 297     -14.690  -1.372   1.222  1.00  1.070          H  
ATOM   4668 1HG2 ILE A 297     -13.719  -2.704   3.138  1.00  1.070          H  
ATOM   4669 2HG2 ILE A 297     -14.763  -3.681   4.174  1.00  1.070          H  
ATOM   4670 3HG2 ILE A 297     -14.416  -4.207   2.527  1.00  1.070          H  
ATOM   4671 1HD1 ILE A 297     -15.272  -2.422  -0.875  1.00  1.070          H  
ATOM   4672 2HD1 ILE A 297     -14.602  -3.588   0.246  1.00  1.070          H  
ATOM   4673 3HD1 ILE A 297     -16.332  -3.562  -0.043  1.00  1.070          H  
ATOM   4674  N   TYR A 298     -17.260  -5.064   4.434  1.00  0.570          N  
ATOM   4675  CA  TYR A 298     -17.496  -5.511   5.807  1.00  0.560          C  
ATOM   4676  C   TYR A 298     -16.219  -5.795   6.566  1.00  0.540          C  
ATOM   4677  O   TYR A 298     -16.193  -5.649   7.788  1.00  0.540          O  
ATOM   4678  CB  TYR A 298     -18.461  -6.691   5.881  1.00  0.790          C  
ATOM   4679  CG  TYR A 298     -19.953  -6.360   5.618  1.00  0.790          C  
ATOM   4680  CD1 TYR A 298     -20.449  -5.029   5.628  1.00  0.790          C  
ATOM   4681  CD2 TYR A 298     -20.844  -7.399   5.461  1.00  0.790          C  
ATOM   4682  CE1 TYR A 298     -21.776  -4.789   5.487  1.00  0.790          C  
ATOM   4683  CE2 TYR A 298     -22.187  -7.134   5.327  1.00  0.790          C  
ATOM   4684  CZ  TYR A 298     -22.646  -5.829   5.346  1.00  0.790          C  
ATOM   4685  OH  TYR A 298     -23.984  -5.561   5.239  1.00  0.790          O  
ATOM   4686  H   TYR A 298     -16.927  -5.728   3.731  1.00  0.680          H  
ATOM   4687  HA  TYR A 298     -17.937  -4.693   6.362  1.00  0.670          H  
ATOM   4688 1HB  TYR A 298     -18.153  -7.447   5.150  1.00  0.950          H  
ATOM   4689 2HB  TYR A 298     -18.385  -7.158   6.865  1.00  0.950          H  
ATOM   4690  HD1 TYR A 298     -19.814  -4.172   5.758  1.00  0.950          H  
ATOM   4691  HD2 TYR A 298     -20.486  -8.433   5.464  1.00  0.950          H  
ATOM   4692  HE1 TYR A 298     -22.142  -3.763   5.507  1.00  0.950          H  
ATOM   4693  HE2 TYR A 298     -22.889  -7.959   5.222  1.00  0.950          H  
ATOM   4694  HH  TYR A 298     -24.125  -4.612   5.269  1.00  0.950          H  
ATOM   4695  N   ASP A 299     -15.156  -6.165   5.862  1.00  0.540          N  
ATOM   4696  CA  ASP A 299     -13.898  -6.420   6.556  1.00  0.530          C  
ATOM   4697  C   ASP A 299     -12.716  -6.181   5.636  1.00  0.530          C  
ATOM   4698  O   ASP A 299     -12.850  -6.234   4.412  1.00  0.620          O  
ATOM   4699  CB  ASP A 299     -13.823  -7.832   7.157  1.00  0.750          C  
ATOM   4700  CG  ASP A 299     -12.755  -7.891   8.317  1.00  0.750          C  
ATOM   4701  OD1 ASP A 299     -12.220  -6.836   8.617  1.00  0.750          O  
ATOM   4702  OD2 ASP A 299     -12.470  -8.952   8.856  1.00  0.750          O  
ATOM   4703  H   ASP A 299     -15.250  -6.310   4.856  1.00  0.650          H  
ATOM   4704  HA  ASP A 299     -13.822  -5.727   7.389  1.00  0.640          H  
ATOM   4705 1HB  ASP A 299     -14.801  -8.105   7.564  1.00  0.900          H  
ATOM   4706 2HB  ASP A 299     -13.571  -8.557   6.386  1.00  0.900          H  
ATOM   4707  N   LEU A 300     -11.571  -5.925   6.248  1.00  0.520          N  
ATOM   4708  CA  LEU A 300     -10.292  -5.740   5.578  1.00  0.510          C  
ATOM   4709  C   LEU A 300      -9.219  -6.439   6.405  1.00  0.500          C  
ATOM   4710  O   LEU A 300      -9.155  -6.267   7.622  1.00  0.520          O  
ATOM   4711  CB  LEU A 300      -9.967  -4.244   5.411  1.00  0.720          C  
ATOM   4712  CG  LEU A 300     -10.910  -3.415   4.509  1.00  0.720          C  
ATOM   4713  CD1 LEU A 300     -10.574  -1.967   4.621  1.00  0.720          C  
ATOM   4714  CD2 LEU A 300     -10.771  -3.835   3.116  1.00  0.720          C  
ATOM   4715  H   LEU A 300     -11.602  -5.932   7.270  1.00  0.620          H  
ATOM   4716  HA  LEU A 300     -10.323  -6.225   4.608  1.00  0.610          H  
ATOM   4717 1HB  LEU A 300      -9.954  -3.783   6.395  1.00  0.860          H  
ATOM   4718 2HB  LEU A 300      -8.977  -4.164   4.981  1.00  0.860          H  
ATOM   4719  HG  LEU A 300     -11.929  -3.559   4.821  1.00  0.860          H  
ATOM   4720 1HD1 LEU A 300     -11.233  -1.395   3.983  1.00  0.860          H  
ATOM   4721 2HD1 LEU A 300     -10.688  -1.647   5.629  1.00  0.860          H  
ATOM   4722 3HD1 LEU A 300      -9.550  -1.815   4.308  1.00  0.860          H  
ATOM   4723 1HD2 LEU A 300     -11.440  -3.248   2.521  1.00  0.860          H  
ATOM   4724 2HD2 LEU A 300      -9.745  -3.685   2.780  1.00  0.860          H  
ATOM   4725 3HD2 LEU A 300     -11.034  -4.869   3.022  1.00  0.860          H  
ATOM   4726  N   TYR A 301      -8.348  -7.206   5.754  1.00  0.490          N  
ATOM   4727  CA  TYR A 301      -7.357  -7.948   6.532  1.00  0.470          C  
ATOM   4728  C   TYR A 301      -6.007  -8.183   5.859  1.00  0.460          C  
ATOM   4729  O   TYR A 301      -5.939  -8.493   4.673  1.00  0.500          O  
ATOM   4730  CB  TYR A 301      -7.969  -9.291   6.899  1.00  0.670          C  
ATOM   4731  CG  TYR A 301      -7.132 -10.110   7.758  1.00  0.670          C  
ATOM   4732  CD1 TYR A 301      -7.154  -9.858   9.104  1.00  0.670          C  
ATOM   4733  CD2 TYR A 301      -6.337 -11.106   7.236  1.00  0.670          C  
ATOM   4734  CE1 TYR A 301      -6.387 -10.587   9.940  1.00  0.670          C  
ATOM   4735  CE2 TYR A 301      -5.569 -11.834   8.079  1.00  0.670          C  
ATOM   4736  CZ  TYR A 301      -5.595 -11.571   9.428  1.00  0.670          C  
ATOM   4737  OH  TYR A 301      -4.851 -12.310  10.266  1.00  0.670          O  
ATOM   4738  H   TYR A 301      -8.440  -7.303   4.738  1.00  0.590          H  
ATOM   4739  HA  TYR A 301      -7.163  -7.388   7.446  1.00  0.560          H  
ATOM   4740 1HB  TYR A 301      -8.918  -9.126   7.417  1.00  0.800          H  
ATOM   4741 2HB  TYR A 301      -8.179  -9.844   5.997  1.00  0.800          H  
ATOM   4742  HD1 TYR A 301      -7.796  -9.069   9.497  1.00  0.800          H  
ATOM   4743  HD2 TYR A 301      -6.321 -11.305   6.163  1.00  0.800          H  
ATOM   4744  HE1 TYR A 301      -6.406 -10.392  11.010  1.00  0.800          H  
ATOM   4745  HE2 TYR A 301      -4.936 -12.621   7.689  1.00  0.800          H  
ATOM   4746  HH  TYR A 301      -4.909 -11.940  11.158  1.00  0.800          H  
ATOM   4747  N   ALA A 302      -4.919  -8.030   6.628  1.00  0.460          N  
ATOM   4748  CA  ALA A 302      -3.561  -8.271   6.130  1.00  0.470          C  
ATOM   4749  C   ALA A 302      -3.013  -9.655   6.507  1.00  0.440          C  
ATOM   4750  O   ALA A 302      -2.870  -9.964   7.692  1.00  0.440          O  
ATOM   4751  CB  ALA A 302      -2.627  -7.209   6.683  1.00  0.650          C  
ATOM   4752  H   ALA A 302      -5.030  -7.741   7.592  1.00  0.550          H  
ATOM   4753  HA  ALA A 302      -3.584  -8.217   5.044  1.00  0.560          H  
ATOM   4754 1HB  ALA A 302      -1.626  -7.371   6.283  1.00  0.780          H  
ATOM   4755 2HB  ALA A 302      -2.972  -6.218   6.399  1.00  0.780          H  
ATOM   4756 3HB  ALA A 302      -2.600  -7.279   7.766  1.00  0.780          H  
ATOM   4757  N   ASP A 303      -2.689 -10.478   5.506  1.00  0.500          N  
ATOM   4758  CA  ASP A 303      -2.169 -11.828   5.724  1.00  0.580          C  
ATOM   4759  C   ASP A 303      -0.613 -11.878   5.792  1.00  0.580          C  
ATOM   4760  O   ASP A 303       0.079 -10.887   5.528  1.00  0.550          O  
ATOM   4761  CB  ASP A 303      -2.723 -12.709   4.601  1.00  0.780          C  
ATOM   4762  CG  ASP A 303      -2.853 -14.175   4.896  1.00  0.780          C  
ATOM   4763  OD1 ASP A 303      -2.148 -14.665   5.751  1.00  0.780          O  
ATOM   4764  OD2 ASP A 303      -3.694 -14.791   4.287  1.00  0.780          O  
ATOM   4765  H   ASP A 303      -2.838 -10.191   4.530  1.00  0.600          H  
ATOM   4766  HA  ASP A 303      -2.562 -12.190   6.679  1.00  0.700          H  
ATOM   4767 1HB  ASP A 303      -3.695 -12.325   4.327  1.00  0.940          H  
ATOM   4768 2HB  ASP A 303      -2.094 -12.591   3.718  1.00  0.940          H  
ATOM   4769  N   ARG A 304      -0.060 -13.080   6.016  1.00  0.650          N  
ATOM   4770  CA  ARG A 304       1.394 -13.288   6.184  1.00  0.720          C  
ATOM   4771  C   ARG A 304       2.216 -13.221   4.909  1.00  0.780          C  
ATOM   4772  O   ARG A 304       3.445 -13.143   4.958  1.00  0.890          O  
ATOM   4773  CB  ARG A 304       1.684 -14.646   6.816  1.00  0.980          C  
ATOM   4774  CG  ARG A 304       1.381 -15.847   5.930  1.00  0.980          C  
ATOM   4775  CD  ARG A 304       1.609 -17.117   6.638  1.00  0.980          C  
ATOM   4776  NE  ARG A 304       1.348 -18.269   5.787  1.00  0.980          N  
ATOM   4777  CZ  ARG A 304       1.524 -19.554   6.151  1.00  0.980          C  
ATOM   4778  NH1 ARG A 304       1.967 -19.861   7.364  1.00  0.980          N  
ATOM   4779  NH2 ARG A 304       1.245 -20.513   5.287  1.00  0.980          N  
ATOM   4780  H   ARG A 304      -0.703 -13.861   6.131  1.00  0.780          H  
ATOM   4781  HA  ARG A 304       1.754 -12.511   6.858  1.00  0.860          H  
ATOM   4782 1HB  ARG A 304       2.739 -14.698   7.071  1.00  1.180          H  
ATOM   4783 2HB  ARG A 304       1.129 -14.763   7.723  1.00  1.180          H  
ATOM   4784 1HG  ARG A 304       0.343 -15.816   5.590  1.00  1.180          H  
ATOM   4785 2HG  ARG A 304       2.039 -15.824   5.080  1.00  1.180          H  
ATOM   4786 1HD  ARG A 304       2.647 -17.160   6.970  1.00  1.180          H  
ATOM   4787 2HD  ARG A 304       0.940 -17.169   7.499  1.00  1.180          H  
ATOM   4788  HE  ARG A 304       0.987 -18.093   4.848  1.00  1.180          H  
ATOM   4789 1HH1 ARG A 304       2.183 -19.136   8.031  1.00  1.180          H  
ATOM   4790 2HH1 ARG A 304       2.092 -20.833   7.626  1.00  1.180          H  
ATOM   4791 1HH2 ARG A 304       0.912 -20.271   4.332  1.00  1.180          H  
ATOM   4792 2HH2 ARG A 304       1.367 -21.481   5.551  1.00  1.180          H  
ATOM   4793  N   ASP A 305       1.558 -13.303   3.775  1.00  0.780          N  
ATOM   4794  CA  ASP A 305       2.192 -13.303   2.479  1.00  0.850          C  
ATOM   4795  C   ASP A 305       2.110 -11.931   1.812  1.00  0.710          C  
ATOM   4796  O   ASP A 305       2.438 -11.757   0.630  1.00  0.710          O  
ATOM   4797  CB  ASP A 305       1.522 -14.395   1.658  1.00  1.160          C  
ATOM   4798  CG  ASP A 305       0.099 -14.141   1.632  1.00  1.160          C  
ATOM   4799  OD1 ASP A 305      -0.276 -13.146   2.242  1.00  1.160          O  
ATOM   4800  OD2 ASP A 305      -0.664 -14.913   1.096  1.00  1.160          O  
ATOM   4801  H   ASP A 305       0.535 -13.347   3.792  1.00  0.940          H  
ATOM   4802  HA  ASP A 305       3.244 -13.545   2.607  1.00  1.020          H  
ATOM   4803 1HB  ASP A 305       1.920 -14.413   0.643  1.00  1.390          H  
ATOM   4804 2HB  ASP A 305       1.692 -15.362   2.109  1.00  1.390          H  
ATOM   4805  N   GLY A 306       1.675 -10.924   2.572  1.00  0.630          N  
ATOM   4806  CA  GLY A 306       1.545  -9.586   2.032  1.00  0.590          C  
ATOM   4807  C   GLY A 306       0.215  -9.416   1.312  1.00  0.640          C  
ATOM   4808  O   GLY A 306      -0.074  -8.342   0.784  1.00  0.770          O  
ATOM   4809  H   GLY A 306       1.392 -11.091   3.545  1.00  0.760          H  
ATOM   4810 1HA  GLY A 306       1.625  -8.860   2.841  1.00  0.710          H  
ATOM   4811 2HA  GLY A 306       2.362  -9.396   1.339  1.00  0.710          H  
ATOM   4812  N   VAL A 307      -0.589 -10.476   1.279  1.00  0.640          N  
ATOM   4813  CA  VAL A 307      -1.871 -10.431   0.619  1.00  0.710          C  
ATOM   4814  C   VAL A 307      -2.903  -9.833   1.520  1.00  0.670          C  
ATOM   4815  O   VAL A 307      -3.099 -10.230   2.668  1.00  0.630          O  
ATOM   4816  CB  VAL A 307      -2.306 -11.828   0.126  1.00  0.970          C  
ATOM   4817  CG1 VAL A 307      -3.749 -11.809  -0.478  1.00  0.970          C  
ATOM   4818  CG2 VAL A 307      -1.310 -12.270  -0.937  1.00  0.970          C  
ATOM   4819  H   VAL A 307      -0.299 -11.352   1.730  1.00  0.770          H  
ATOM   4820  HA  VAL A 307      -1.786  -9.789  -0.251  1.00  0.850          H  
ATOM   4821  HB  VAL A 307      -2.298 -12.528   0.963  1.00  1.160          H  
ATOM   4822 1HG1 VAL A 307      -4.004 -12.801  -0.820  1.00  1.160          H  
ATOM   4823 2HG1 VAL A 307      -4.473 -11.501   0.281  1.00  1.160          H  
ATOM   4824 3HG1 VAL A 307      -3.786 -11.114  -1.318  1.00  1.160          H  
ATOM   4825 1HG2 VAL A 307      -1.553 -13.235  -1.298  1.00  1.160          H  
ATOM   4826 2HG2 VAL A 307      -1.333 -11.577  -1.762  1.00  1.160          H  
ATOM   4827 3HG2 VAL A 307      -0.307 -12.291  -0.516  1.00  1.160          H  
ATOM   4828  N   MET A 308      -3.559  -8.858   0.973  1.00  0.710          N  
ATOM   4829  CA  MET A 308      -4.607  -8.162   1.629  1.00  0.690          C  
ATOM   4830  C   MET A 308      -5.908  -8.750   1.139  1.00  0.640          C  
ATOM   4831  O   MET A 308      -6.051  -9.091  -0.044  1.00  0.680          O  
ATOM   4832  CB  MET A 308      -4.500  -6.721   1.278  1.00  0.970          C  
ATOM   4833  CG  MET A 308      -3.207  -6.015   1.666  1.00  0.970          C  
ATOM   4834  SD  MET A 308      -2.956  -5.920   3.400  1.00  0.970          S  
ATOM   4835  CE  MET A 308      -4.231  -4.740   3.910  1.00  0.970          C  
ATOM   4836  H   MET A 308      -3.316  -8.588   0.025  1.00  0.850          H  
ATOM   4837  HA  MET A 308      -4.533  -8.311   2.703  1.00  0.830          H  
ATOM   4838 1HB  MET A 308      -4.532  -6.695   0.212  1.00  1.170          H  
ATOM   4839 2HB  MET A 308      -5.356  -6.197   1.669  1.00  1.170          H  
ATOM   4840 1HG  MET A 308      -2.365  -6.557   1.227  1.00  1.170          H  
ATOM   4841 2HG  MET A 308      -3.193  -5.005   1.272  1.00  1.170          H  
ATOM   4842 1HE  MET A 308      -4.168  -4.590   4.980  1.00  1.170          H  
ATOM   4843 2HE  MET A 308      -4.074  -3.786   3.404  1.00  1.170          H  
ATOM   4844 3HE  MET A 308      -5.217  -5.122   3.668  1.00  1.170          H  
ATOM   4845  N   TRP A 309      -6.873  -8.834   2.027  1.00  0.560          N  
ATOM   4846  CA  TRP A 309      -8.173  -9.359   1.675  1.00  0.520          C  
ATOM   4847  C   TRP A 309      -9.282  -8.338   1.920  1.00  0.510          C  
ATOM   4848  O   TRP A 309      -9.218  -7.554   2.877  1.00  0.530          O  
ATOM   4849  CB  TRP A 309      -8.456 -10.550   2.548  1.00  0.740          C  
ATOM   4850  CG  TRP A 309      -7.564 -11.732   2.439  1.00  0.740          C  
ATOM   4851  CD1 TRP A 309      -6.375 -11.942   3.070  1.00  0.740          C  
ATOM   4852  CD2 TRP A 309      -7.842 -12.932   1.716  1.00  0.740          C  
ATOM   4853  NE1 TRP A 309      -5.918 -13.206   2.782  1.00  0.740          N  
ATOM   4854  CE2 TRP A 309      -6.819 -13.818   1.980  1.00  0.740          C  
ATOM   4855  CE3 TRP A 309      -8.865 -13.327   0.902  1.00  0.740          C  
ATOM   4856  CZ2 TRP A 309      -6.829 -15.072   1.485  1.00  0.740          C  
ATOM   4857  CZ3 TRP A 309      -8.872 -14.575   0.397  1.00  0.740          C  
ATOM   4858  CH2 TRP A 309      -7.881 -15.442   0.695  1.00  0.740          C  
ATOM   4859  H   TRP A 309      -6.666  -8.567   2.989  1.00  0.670          H  
ATOM   4860  HA  TRP A 309      -8.172  -9.647   0.627  1.00  0.620          H  
ATOM   4861 1HB  TRP A 309      -8.438 -10.219   3.578  1.00  0.890          H  
ATOM   4862 2HB  TRP A 309      -9.446 -10.895   2.325  1.00  0.890          H  
ATOM   4863  HD1 TRP A 309      -5.875 -11.223   3.727  1.00  0.890          H  
ATOM   4864  HE1 TRP A 309      -5.037 -13.668   3.154  1.00  0.890          H  
ATOM   4865  HE3 TRP A 309      -9.632 -12.661   0.666  1.00  0.890          H  
ATOM   4866  HZ2 TRP A 309      -6.056 -15.754   1.707  1.00  0.890          H  
ATOM   4867  HZ3 TRP A 309      -9.695 -14.853  -0.249  1.00  0.890          H  
ATOM   4868  HH2 TRP A 309      -7.913 -16.444   0.282  1.00  0.890          H  
ATOM   4869  N   VAL A 310     -10.327  -8.385   1.086  1.00  0.510          N  
ATOM   4870  CA  VAL A 310     -11.504  -7.505   1.284  1.00  0.510          C  
ATOM   4871  C   VAL A 310     -12.799  -8.271   1.358  1.00  0.510          C  
ATOM   4872  O   VAL A 310     -13.204  -8.862   0.369  1.00  0.550          O  
ATOM   4873  CB  VAL A 310     -11.690  -6.535   0.101  1.00  0.710          C  
ATOM   4874  CG1 VAL A 310     -12.885  -5.653   0.309  1.00  0.710          C  
ATOM   4875  CG2 VAL A 310     -10.438  -5.739  -0.107  1.00  0.710          C  
ATOM   4876  H   VAL A 310     -10.268  -9.066   0.312  1.00  0.610          H  
ATOM   4877  HA  VAL A 310     -11.377  -6.953   2.214  1.00  0.610          H  
ATOM   4878  HB  VAL A 310     -11.916  -7.103  -0.766  1.00  0.860          H  
ATOM   4879 1HG1 VAL A 310     -12.997  -5.017  -0.561  1.00  0.860          H  
ATOM   4880 2HG1 VAL A 310     -13.795  -6.237   0.429  1.00  0.860          H  
ATOM   4881 3HG1 VAL A 310     -12.730  -5.053   1.194  1.00  0.860          H  
ATOM   4882 1HG2 VAL A 310     -10.554  -5.077  -0.960  1.00  0.860          H  
ATOM   4883 2HG2 VAL A 310     -10.212  -5.162   0.768  1.00  0.860          H  
ATOM   4884 3HG2 VAL A 310      -9.638  -6.432  -0.294  1.00  0.860          H  
ATOM   4885  N   GLY A 311     -13.491  -8.215   2.482  1.00  0.500          N  
ATOM   4886  CA  GLY A 311     -14.739  -8.962   2.608  1.00  0.510          C  
ATOM   4887  C   GLY A 311     -15.874  -8.042   2.261  1.00  0.540          C  
ATOM   4888  O   GLY A 311     -15.895  -6.895   2.739  1.00  0.570          O  
ATOM   4889  H   GLY A 311     -13.137  -7.630   3.240  1.00  0.600          H  
ATOM   4890 1HA  GLY A 311     -14.741  -9.824   1.941  1.00  0.610          H  
ATOM   4891 2HA  GLY A 311     -14.856  -9.330   3.628  1.00  0.610          H  
ATOM   4892  N   THR A 312     -16.866  -8.557   1.535  1.00  0.540          N  
ATOM   4893  CA  THR A 312     -17.995  -7.727   1.158  1.00  0.580          C  
ATOM   4894  C   THR A 312     -19.361  -8.254   1.561  1.00  0.620          C  
ATOM   4895  O   THR A 312     -19.544  -9.420   1.930  1.00  0.600          O  
ATOM   4896  CB  THR A 312     -18.040  -7.535  -0.357  1.00  0.800          C  
ATOM   4897  OG1 THR A 312     -18.322  -8.803  -1.009  1.00  0.800          O  
ATOM   4898  CG2 THR A 312     -16.729  -6.936  -0.911  1.00  0.800          C  
ATOM   4899  H   THR A 312     -16.799  -9.502   1.147  1.00  0.650          H  
ATOM   4900  HA  THR A 312     -17.875  -6.750   1.625  1.00  0.700          H  
ATOM   4901  HB  THR A 312     -18.853  -6.870  -0.558  1.00  0.960          H  
ATOM   4902  HG1 THR A 312     -17.533  -9.406  -0.911  1.00  0.960          H  
ATOM   4903 1HG2 THR A 312     -16.814  -6.794  -1.977  1.00  0.960          H  
ATOM   4904 2HG2 THR A 312     -16.544  -5.976  -0.430  1.00  0.960          H  
ATOM   4905 3HG2 THR A 312     -15.898  -7.613  -0.705  1.00  0.960          H  
ATOM   4906  N   TYR A 313     -20.339  -7.365   1.405  1.00  0.690          N  
ATOM   4907  CA  TYR A 313     -21.751  -7.624   1.644  1.00  0.750          C  
ATOM   4908  C   TYR A 313     -22.385  -8.752   0.822  1.00  0.790          C  
ATOM   4909  O   TYR A 313     -23.112  -9.568   1.393  1.00  1.190          O  
ATOM   4910  CB  TYR A 313     -22.479  -6.297   1.484  1.00  1.030          C  
ATOM   4911  CG  TYR A 313     -23.988  -6.281   1.501  1.00  1.030          C  
ATOM   4912  CD1 TYR A 313     -24.701  -6.777   2.561  1.00  1.030          C  
ATOM   4913  CD2 TYR A 313     -24.657  -5.664   0.461  1.00  1.030          C  
ATOM   4914  CE1 TYR A 313     -26.073  -6.693   2.581  1.00  1.030          C  
ATOM   4915  CE2 TYR A 313     -26.029  -5.573   0.469  1.00  1.030          C  
ATOM   4916  CZ  TYR A 313     -26.741  -6.087   1.527  1.00  1.030          C  
ATOM   4917  OH  TYR A 313     -28.119  -5.996   1.548  1.00  1.030          O  
ATOM   4918  H   TYR A 313     -20.055  -6.416   1.130  1.00  0.830          H  
ATOM   4919  HA  TYR A 313     -21.844  -7.922   2.682  1.00  0.900          H  
ATOM   4920 1HB  TYR A 313     -22.133  -5.637   2.265  1.00  1.230          H  
ATOM   4921 2HB  TYR A 313     -22.164  -5.871   0.541  1.00  1.230          H  
ATOM   4922  HD1 TYR A 313     -24.190  -7.247   3.383  1.00  1.230          H  
ATOM   4923  HD2 TYR A 313     -24.099  -5.252  -0.360  1.00  1.230          H  
ATOM   4924  HE1 TYR A 313     -26.627  -7.099   3.424  1.00  1.230          H  
ATOM   4925  HE2 TYR A 313     -26.549  -5.088  -0.357  1.00  1.230          H  
ATOM   4926  HH  TYR A 313     -28.423  -5.552   0.752  1.00  1.230          H  
ATOM   4927  N   LYS A 314     -22.186  -8.758  -0.502  1.00  0.720          N  
ATOM   4928  CA  LYS A 314     -22.798  -9.761  -1.395  1.00  0.730          C  
ATOM   4929  C   LYS A 314     -21.942 -10.453  -2.470  1.00  0.680          C  
ATOM   4930  O   LYS A 314     -22.508 -11.215  -3.256  1.00  0.700          O  
ATOM   4931  CB  LYS A 314     -23.997  -9.152  -2.144  1.00  1.020          C  
ATOM   4932  CG  LYS A 314     -25.193  -8.723  -1.315  1.00  1.020          C  
ATOM   4933  CD  LYS A 314     -25.967  -9.905  -0.718  1.00  1.020          C  
ATOM   4934  CE  LYS A 314     -27.203  -9.413   0.004  1.00  1.020          C  
ATOM   4935  NZ  LYS A 314     -28.032 -10.509   0.572  1.00  1.020          N  
ATOM   4936  H   LYS A 314     -21.575  -8.055  -0.890  1.00  0.860          H  
ATOM   4937  HA  LYS A 314     -23.163 -10.563  -0.757  1.00  0.880          H  
ATOM   4938 1HB  LYS A 314     -23.659  -8.277  -2.690  1.00  1.220          H  
ATOM   4939 2HB  LYS A 314     -24.359  -9.864  -2.883  1.00  1.220          H  
ATOM   4940 1HG  LYS A 314     -24.833  -8.159  -0.497  1.00  1.220          H  
ATOM   4941 2HG  LYS A 314     -25.857  -8.097  -1.905  1.00  1.220          H  
ATOM   4942 1HD  LYS A 314     -26.251 -10.603  -1.503  1.00  1.220          H  
ATOM   4943 2HD  LYS A 314     -25.346 -10.425   0.005  1.00  1.220          H  
ATOM   4944 1HE  LYS A 314     -26.886  -8.782   0.811  1.00  1.220          H  
ATOM   4945 2HE  LYS A 314     -27.810  -8.829  -0.687  1.00  1.220          H  
ATOM   4946 1HZ  LYS A 314     -28.814 -10.080   1.041  1.00  1.220          H  
ATOM   4947 2HZ  LYS A 314     -28.360 -11.116  -0.165  1.00  1.220          H  
ATOM   4948 3HZ  LYS A 314     -27.496 -11.048   1.239  1.00  1.220          H  
ATOM   4949  N   LYS A 315     -20.644 -10.157  -2.619  1.00  0.660          N  
ATOM   4950  CA  LYS A 315     -19.918 -10.753  -3.754  1.00  0.670          C  
ATOM   4951  C   LYS A 315     -18.554 -11.396  -3.481  1.00  0.660          C  
ATOM   4952  O   LYS A 315     -17.705 -11.425  -4.373  1.00  1.050          O  
ATOM   4953  CB  LYS A 315     -19.829  -9.749  -4.909  1.00  0.930          C  
ATOM   4954  CG  LYS A 315     -21.204  -9.421  -5.557  1.00  0.930          C  
ATOM   4955  CD  LYS A 315     -21.074  -8.446  -6.731  1.00  0.930          C  
ATOM   4956  CE  LYS A 315     -22.410  -8.184  -7.421  1.00  0.930          C  
ATOM   4957  NZ  LYS A 315     -22.275  -7.213  -8.578  1.00  0.930          N  
ATOM   4958  H   LYS A 315     -20.132  -9.576  -1.954  1.00  0.790          H  
ATOM   4959  HA  LYS A 315     -20.534 -11.564  -4.138  1.00  0.800          H  
ATOM   4960 1HB  LYS A 315     -19.397  -8.825  -4.551  1.00  1.120          H  
ATOM   4961 2HB  LYS A 315     -19.172 -10.133  -5.686  1.00  1.120          H  
ATOM   4962 1HG  LYS A 315     -21.649 -10.352  -5.914  1.00  1.120          H  
ATOM   4963 2HG  LYS A 315     -21.867  -9.000  -4.826  1.00  1.120          H  
ATOM   4964 1HD  LYS A 315     -20.741  -7.493  -6.347  1.00  1.120          H  
ATOM   4965 2HD  LYS A 315     -20.341  -8.808  -7.450  1.00  1.120          H  
ATOM   4966 1HE  LYS A 315     -22.806  -9.126  -7.795  1.00  1.120          H  
ATOM   4967 2HE  LYS A 315     -23.106  -7.769  -6.694  1.00  1.120          H  
ATOM   4968 1HZ  LYS A 315     -23.178  -7.064  -9.008  1.00  1.120          H  
ATOM   4969 2HZ  LYS A 315     -21.918  -6.317  -8.270  1.00  1.120          H  
ATOM   4970 3HZ  LYS A 315     -21.640  -7.576  -9.278  1.00  1.120          H  
ATOM   4971  N   GLY A 316     -18.356 -11.967  -2.295  1.00  0.730          N  
ATOM   4972  CA  GLY A 316     -17.125 -12.675  -2.005  1.00  0.630          C  
ATOM   4973  C   GLY A 316     -16.089 -11.840  -1.288  1.00  0.610          C  
ATOM   4974  O   GLY A 316     -16.407 -10.828  -0.629  1.00  0.600          O  
ATOM   4975  H   GLY A 316     -19.050 -11.931  -1.551  1.00  0.880          H  
ATOM   4976 1HA  GLY A 316     -17.354 -13.558  -1.409  1.00  0.760          H  
ATOM   4977 2HA  GLY A 316     -16.702 -13.039  -2.940  1.00  0.760          H  
ATOM   4978  N   VAL A 317     -14.844 -12.322  -1.377  1.00  0.590          N  
ATOM   4979  CA  VAL A 317     -13.740 -11.684  -0.690  1.00  0.570          C  
ATOM   4980  C   VAL A 317     -12.648 -11.366  -1.737  1.00  0.590          C  
ATOM   4981  O   VAL A 317     -12.263 -12.259  -2.492  1.00  0.620          O  
ATOM   4982  CB  VAL A 317     -13.130 -12.617   0.382  1.00  0.810          C  
ATOM   4983  CG1 VAL A 317     -12.076 -11.875   1.139  1.00  0.810          C  
ATOM   4984  CG2 VAL A 317     -14.165 -13.158   1.267  1.00  0.810          C  
ATOM   4985  H   VAL A 317     -14.703 -13.162  -1.948  1.00  0.710          H  
ATOM   4986  HA  VAL A 317     -14.112 -10.787  -0.232  1.00  0.680          H  
ATOM   4987  HB  VAL A 317     -12.632 -13.439  -0.121  1.00  0.970          H  
ATOM   4988 1HG1 VAL A 317     -11.618 -12.523   1.859  1.00  0.970          H  
ATOM   4989 2HG1 VAL A 317     -11.335 -11.494   0.463  1.00  0.970          H  
ATOM   4990 3HG1 VAL A 317     -12.533 -11.053   1.647  1.00  0.970          H  
ATOM   4991 1HG2 VAL A 317     -13.717 -13.820   1.992  1.00  0.970          H  
ATOM   4992 2HG2 VAL A 317     -14.665 -12.339   1.772  1.00  0.970          H  
ATOM   4993 3HG2 VAL A 317     -14.873 -13.712   0.669  1.00  0.970          H  
ATOM   4994  N   SER A 318     -12.171 -10.125  -1.835  1.00  0.570          N  
ATOM   4995  CA  SER A 318     -11.141  -9.853  -2.843  1.00  0.590          C  
ATOM   4996  C   SER A 318      -9.781 -10.285  -2.325  1.00  0.580          C  
ATOM   4997  O   SER A 318      -9.615 -10.540  -1.126  1.00  0.620          O  
ATOM   4998  CB  SER A 318     -10.977  -8.401  -3.231  1.00  0.820          C  
ATOM   4999  OG  SER A 318     -10.277  -7.725  -2.280  1.00  0.820          O  
ATOM   5000  H   SER A 318     -12.525  -9.408  -1.209  1.00  0.680          H  
ATOM   5001  HA  SER A 318     -11.383 -10.404  -3.730  1.00  0.710          H  
ATOM   5002 1HB  SER A 318     -10.471  -8.319  -4.182  1.00  0.980          H  
ATOM   5003 2HB  SER A 318     -11.939  -7.955  -3.334  1.00  0.980          H  
ATOM   5004  HG  SER A 318     -10.102  -6.857  -2.650  1.00  0.980          H  
ATOM   5005  N   TYR A 319      -8.805 -10.298  -3.231  1.00  0.560          N  
ATOM   5006  CA  TYR A 319      -7.398 -10.521  -2.913  1.00  0.590          C  
ATOM   5007  C   TYR A 319      -6.570  -9.414  -3.563  1.00  0.700          C  
ATOM   5008  O   TYR A 319      -6.807  -9.041  -4.720  1.00  0.760          O  
ATOM   5009  CB  TYR A 319      -6.797 -11.766  -3.579  1.00  0.810          C  
ATOM   5010  CG  TYR A 319      -7.332 -13.132  -3.369  1.00  0.810          C  
ATOM   5011  CD1 TYR A 319      -8.362 -13.587  -4.162  1.00  0.810          C  
ATOM   5012  CD2 TYR A 319      -6.730 -13.978  -2.482  1.00  0.810          C  
ATOM   5013  CE1 TYR A 319      -8.789 -14.886  -4.056  1.00  0.810          C  
ATOM   5014  CE2 TYR A 319      -7.162 -15.266  -2.393  1.00  0.810          C  
ATOM   5015  CZ  TYR A 319      -8.173 -15.724  -3.163  1.00  0.810          C  
ATOM   5016  OH  TYR A 319      -8.565 -17.033  -3.061  1.00  0.810          O  
ATOM   5017  H   TYR A 319      -9.089 -10.111  -4.189  1.00  0.670          H  
ATOM   5018  HA  TYR A 319      -7.241 -10.506  -1.831  1.00  0.710          H  
ATOM   5019 1HB  TYR A 319      -6.797 -11.593  -4.635  1.00  0.980          H  
ATOM   5020 2HB  TYR A 319      -5.743 -11.802  -3.294  1.00  0.980          H  
ATOM   5021  HD1 TYR A 319      -8.817 -12.923  -4.876  1.00  0.980          H  
ATOM   5022  HD2 TYR A 319      -5.905 -13.637  -1.865  1.00  0.980          H  
ATOM   5023  HE1 TYR A 319      -9.591 -15.256  -4.685  1.00  0.980          H  
ATOM   5024  HE2 TYR A 319      -6.691 -15.929  -1.714  1.00  0.980          H  
ATOM   5025  HH  TYR A 319      -9.243 -17.217  -3.718  1.00  0.980          H  
ATOM   5026  N   TYR A 320      -5.523  -8.951  -2.898  1.00  0.700          N  
ATOM   5027  CA  TYR A 320      -4.568  -8.097  -3.604  1.00  0.790          C  
ATOM   5028  C   TYR A 320      -3.211  -8.055  -2.914  1.00  0.710          C  
ATOM   5029  O   TYR A 320      -3.093  -8.227  -1.705  1.00  0.730          O  
ATOM   5030  CB  TYR A 320      -5.132  -6.681  -3.829  1.00  1.070          C  
ATOM   5031  CG  TYR A 320      -5.436  -5.882  -2.589  1.00  1.070          C  
ATOM   5032  CD1 TYR A 320      -4.501  -4.990  -2.111  1.00  1.070          C  
ATOM   5033  CD2 TYR A 320      -6.643  -6.042  -1.919  1.00  1.070          C  
ATOM   5034  CE1 TYR A 320      -4.771  -4.268  -0.984  1.00  1.070          C  
ATOM   5035  CE2 TYR A 320      -6.894  -5.306  -0.798  1.00  1.070          C  
ATOM   5036  CZ  TYR A 320      -5.987  -4.437  -0.332  1.00  1.070          C  
ATOM   5037  OH  TYR A 320      -6.268  -3.748   0.810  1.00  1.070          O  
ATOM   5038  H   TYR A 320      -5.413  -9.190  -1.908  1.00  0.840          H  
ATOM   5039  HA  TYR A 320      -4.398  -8.528  -4.591  1.00  0.950          H  
ATOM   5040 1HB  TYR A 320      -4.416  -6.111  -4.425  1.00  1.280          H  
ATOM   5041 2HB  TYR A 320      -6.032  -6.736  -4.421  1.00  1.280          H  
ATOM   5042  HD1 TYR A 320      -3.547  -4.864  -2.624  1.00  1.280          H  
ATOM   5043  HD2 TYR A 320      -7.386  -6.753  -2.279  1.00  1.280          H  
ATOM   5044  HE1 TYR A 320      -4.027  -3.569  -0.596  1.00  1.280          H  
ATOM   5045  HE2 TYR A 320      -7.801  -5.416  -0.264  1.00  1.280          H  
ATOM   5046  HH  TYR A 320      -5.485  -3.247   1.080  1.00  1.280          H  
ATOM   5047  N   SER A 321      -2.186  -7.767  -3.688  1.00  0.720          N  
ATOM   5048  CA  SER A 321      -0.834  -7.569  -3.174  1.00  0.760          C  
ATOM   5049  C   SER A 321      -0.090  -6.852  -4.266  1.00  0.820          C  
ATOM   5050  O   SER A 321      -0.576  -6.799  -5.396  1.00  0.800          O  
ATOM   5051  CB  SER A 321      -0.139  -8.878  -2.827  1.00  1.050          C  
ATOM   5052  OG  SER A 321       0.190  -9.612  -3.969  1.00  1.050          O  
ATOM   5053  H   SER A 321      -2.338  -7.665  -4.685  1.00  0.860          H  
ATOM   5054  HA  SER A 321      -0.862  -6.934  -2.284  1.00  0.910          H  
ATOM   5055 1HB  SER A 321       0.765  -8.673  -2.247  1.00  1.260          H  
ATOM   5056 2HB  SER A 321      -0.779  -9.455  -2.209  1.00  1.260          H  
ATOM   5057  HG  SER A 321       0.532 -10.479  -3.644  1.00  1.260          H  
ATOM   5058  N   GLU A 322       1.102  -6.361  -3.976  1.00  0.920          N  
ATOM   5059  CA  GLU A 322       1.911  -5.647  -4.956  1.00  1.020          C  
ATOM   5060  C   GLU A 322       2.316  -6.482  -6.174  1.00  0.960          C  
ATOM   5061  O   GLU A 322       2.690  -5.934  -7.214  1.00  0.960          O  
ATOM   5062  CB  GLU A 322       3.167  -5.085  -4.273  1.00  1.390          C  
ATOM   5063  CG  GLU A 322       4.165  -6.139  -3.734  1.00  1.390          C  
ATOM   5064  CD  GLU A 322       3.824  -6.646  -2.365  1.00  1.390          C  
ATOM   5065  OE1 GLU A 322       2.707  -6.439  -1.945  1.00  1.390          O  
ATOM   5066  OE2 GLU A 322       4.658  -7.254  -1.750  1.00  1.390          O  
ATOM   5067  H   GLU A 322       1.459  -6.458  -3.021  1.00  1.100          H  
ATOM   5068  HA  GLU A 322       1.322  -4.806  -5.307  1.00  1.220          H  
ATOM   5069 1HB  GLU A 322       3.705  -4.449  -4.978  1.00  1.670          H  
ATOM   5070 2HB  GLU A 322       2.868  -4.453  -3.436  1.00  1.670          H  
ATOM   5071 1HG  GLU A 322       4.245  -6.978  -4.413  1.00  1.670          H  
ATOM   5072 2HG  GLU A 322       5.135  -5.667  -3.685  1.00  1.670          H  
ATOM   5073  N   SER A 323       2.247  -7.810  -6.064  1.00  0.940          N  
ATOM   5074  CA  SER A 323       2.617  -8.699  -7.153  1.00  0.960          C  
ATOM   5075  C   SER A 323       1.666  -8.557  -8.344  1.00  0.870          C  
ATOM   5076  O   SER A 323       2.033  -8.857  -9.486  1.00  0.920          O  
ATOM   5077  CB  SER A 323       2.620 -10.138  -6.677  1.00  1.340          C  
ATOM   5078  OG  SER A 323       1.323 -10.587  -6.416  1.00  1.340          O  
ATOM   5079  H   SER A 323       1.917  -8.212  -5.192  1.00  1.130          H  
ATOM   5080  HA  SER A 323       3.624  -8.435  -7.479  1.00  1.150          H  
ATOM   5081 1HB  SER A 323       3.080 -10.774  -7.420  1.00  1.600          H  
ATOM   5082 2HB  SER A 323       3.218 -10.215  -5.769  1.00  1.600          H  
ATOM   5083  HG  SER A 323       1.408 -11.507  -6.148  1.00  1.600          H  
ATOM   5084  N   ILE A 324       0.460  -8.047  -8.103  1.00  0.780          N  
ATOM   5085  CA  ILE A 324      -0.520  -7.896  -9.162  1.00  0.730          C  
ATOM   5086  C   ILE A 324      -0.103  -6.835 -10.159  1.00  0.690          C  
ATOM   5087  O   ILE A 324      -0.654  -6.776 -11.253  1.00  0.670          O  
ATOM   5088  CB  ILE A 324      -1.934  -7.611  -8.619  1.00  1.040          C  
ATOM   5089  CG1 ILE A 324      -3.002  -7.970  -9.722  1.00  1.040          C  
ATOM   5090  CG2 ILE A 324      -2.053  -6.141  -8.215  1.00  1.040          C  
ATOM   5091  CD1 ILE A 324      -4.421  -8.083  -9.211  1.00  1.040          C  
ATOM   5092  H   ILE A 324       0.211  -7.763  -7.151  1.00  0.940          H  
ATOM   5093  HA  ILE A 324      -0.573  -8.842  -9.697  1.00  0.880          H  
ATOM   5094  HB  ILE A 324      -2.112  -8.238  -7.747  1.00  1.250          H  
ATOM   5095 1HG1 ILE A 324      -2.988  -7.200 -10.490  1.00  1.250          H  
ATOM   5096 2HG1 ILE A 324      -2.727  -8.915 -10.181  1.00  1.250          H  
ATOM   5097 1HG2 ILE A 324      -3.037  -5.943  -7.806  1.00  1.250          H  
ATOM   5098 2HG2 ILE A 324      -1.317  -5.907  -7.469  1.00  1.250          H  
ATOM   5099 3HG2 ILE A 324      -1.892  -5.499  -9.071  1.00  1.250          H  
ATOM   5100 1HD1 ILE A 324      -5.094  -8.331 -10.032  1.00  1.250          H  
ATOM   5101 2HD1 ILE A 324      -4.465  -8.859  -8.456  1.00  1.250          H  
ATOM   5102 3HD1 ILE A 324      -4.724  -7.171  -8.778  1.00  1.250          H  
ATOM   5103  N   PHE A 325       0.852  -5.979  -9.788  1.00  0.750          N  
ATOM   5104  CA  PHE A 325       1.254  -4.912 -10.674  1.00  0.790          C  
ATOM   5105  C   PHE A 325       2.513  -5.261 -11.426  1.00  0.790          C  
ATOM   5106  O   PHE A 325       3.126  -4.380 -12.035  1.00  0.900          O  
ATOM   5107  CB  PHE A 325       1.529  -3.645  -9.893  1.00  1.090          C  
ATOM   5108  CG  PHE A 325       0.399  -3.239  -9.117  1.00  1.090          C  
ATOM   5109  CD1 PHE A 325       0.472  -3.390  -7.766  1.00  1.090          C  
ATOM   5110  CD2 PHE A 325      -0.748  -2.750  -9.692  1.00  1.090          C  
ATOM   5111  CE1 PHE A 325      -0.562  -3.067  -6.972  1.00  1.090          C  
ATOM   5112  CE2 PHE A 325      -1.797  -2.424  -8.904  1.00  1.090          C  
ATOM   5113  CZ  PHE A 325      -1.696  -2.590  -7.524  1.00  1.090          C  
ATOM   5114  H   PHE A 325       1.311  -6.071  -8.875  1.00  0.900          H  
ATOM   5115  HA  PHE A 325       0.457  -4.733 -11.399  1.00  0.950          H  
ATOM   5116 1HB  PHE A 325       2.372  -3.806  -9.221  1.00  1.310          H  
ATOM   5117 2HB  PHE A 325       1.786  -2.833 -10.574  1.00  1.310          H  
ATOM   5118  HD1 PHE A 325       1.390  -3.778  -7.337  1.00  1.310          H  
ATOM   5119  HD2 PHE A 325      -0.814  -2.631 -10.777  1.00  1.310          H  
ATOM   5120  HE1 PHE A 325      -0.489  -3.192  -5.895  1.00  1.310          H  
ATOM   5121  HE2 PHE A 325      -2.701  -2.034  -9.352  1.00  1.310          H  
ATOM   5122  HZ  PHE A 325      -2.507  -2.338  -6.873  1.00  1.310          H  
ATOM   5123  N   LYS A 326       2.945  -6.533 -11.395  1.00  0.770          N  
ATOM   5124  CA  LYS A 326       4.143  -6.865 -12.156  1.00  0.820          C  
ATOM   5125  C   LYS A 326       3.899  -6.472 -13.613  1.00  0.710          C  
ATOM   5126  O   LYS A 326       4.762  -5.853 -14.227  1.00  0.690          O  
ATOM   5127  CB  LYS A 326       4.530  -8.336 -11.961  1.00  1.130          C  
ATOM   5128  CG  LYS A 326       5.126  -8.587 -10.541  1.00  1.130          C  
ATOM   5129  CD  LYS A 326       5.714  -9.999 -10.285  1.00  1.130          C  
ATOM   5130  CE  LYS A 326       4.663 -11.087 -10.280  1.00  1.130          C  
ATOM   5131  NZ  LYS A 326       5.222 -12.397  -9.797  1.00  1.130          N  
ATOM   5132  H   LYS A 326       2.448  -7.251 -10.853  1.00  0.920          H  
ATOM   5133  HA  LYS A 326       4.972  -6.262 -11.788  1.00  0.980          H  
ATOM   5134 1HB  LYS A 326       3.640  -8.957 -12.070  1.00  1.350          H  
ATOM   5135 2HB  LYS A 326       5.238  -8.639 -12.719  1.00  1.350          H  
ATOM   5136 1HG  LYS A 326       5.927  -7.864 -10.385  1.00  1.350          H  
ATOM   5137 2HG  LYS A 326       4.379  -8.386  -9.801  1.00  1.350          H  
ATOM   5138 1HD  LYS A 326       6.470 -10.253 -10.982  1.00  1.350          H  
ATOM   5139 2HD  LYS A 326       6.184  -9.994  -9.300  1.00  1.350          H  
ATOM   5140 1HE  LYS A 326       3.847 -10.790  -9.634  1.00  1.350          H  
ATOM   5141 2HE  LYS A 326       4.278 -11.225 -11.292  1.00  1.350          H  
ATOM   5142 1HZ  LYS A 326       4.484 -13.083  -9.809  1.00  1.350          H  
ATOM   5143 2HZ  LYS A 326       5.978 -12.702 -10.403  1.00  1.350          H  
ATOM   5144 3HZ  LYS A 326       5.576 -12.295  -8.849  1.00  1.350          H  
ATOM   5145  N   PHE A 327       2.676  -6.722 -14.099  1.00  0.680          N  
ATOM   5146  CA  PHE A 327       2.225  -6.337 -15.432  1.00  0.690          C  
ATOM   5147  C   PHE A 327       0.858  -5.656 -15.306  1.00  0.770          C  
ATOM   5148  O   PHE A 327      -0.053  -6.233 -14.712  1.00  0.830          O  
ATOM   5149  CB  PHE A 327       2.052  -7.577 -16.330  1.00  0.960          C  
ATOM   5150  CG  PHE A 327       3.295  -8.408 -16.564  1.00  0.960          C  
ATOM   5151  CD1 PHE A 327       3.651  -9.418 -15.677  1.00  0.960          C  
ATOM   5152  CD2 PHE A 327       4.087  -8.205 -17.669  1.00  0.960          C  
ATOM   5153  CE1 PHE A 327       4.774 -10.176 -15.897  1.00  0.960          C  
ATOM   5154  CE2 PHE A 327       5.218  -8.969 -17.891  1.00  0.960          C  
ATOM   5155  CZ  PHE A 327       5.555  -9.947 -17.006  1.00  0.960          C  
ATOM   5156  H   PHE A 327       2.031  -7.220 -13.501  1.00  0.820          H  
ATOM   5157  HA  PHE A 327       2.919  -5.626 -15.861  1.00  0.830          H  
ATOM   5158 1HB  PHE A 327       1.296  -8.224 -15.893  1.00  1.150          H  
ATOM   5159 2HB  PHE A 327       1.667  -7.261 -17.298  1.00  1.150          H  
ATOM   5160  HD1 PHE A 327       3.029  -9.605 -14.795  1.00  1.150          H  
ATOM   5161  HD2 PHE A 327       3.808  -7.432 -18.369  1.00  1.150          H  
ATOM   5162  HE1 PHE A 327       5.043 -10.954 -15.191  1.00  1.150          H  
ATOM   5163  HE2 PHE A 327       5.839  -8.792 -18.769  1.00  1.150          H  
ATOM   5164  HZ  PHE A 327       6.439 -10.536 -17.178  1.00  1.150          H  
ATOM   5165  N   ASN A 328       0.692  -4.451 -15.866  1.00  0.790          N  
ATOM   5166  CA  ASN A 328      -0.617  -3.805 -15.844  1.00  0.910          C  
ATOM   5167  C   ASN A 328      -1.401  -4.225 -17.080  1.00  0.880          C  
ATOM   5168  O   ASN A 328      -0.884  -4.205 -18.202  1.00  1.010          O  
ATOM   5169  CB  ASN A 328      -0.528  -2.305 -15.708  1.00  1.230          C  
ATOM   5170  CG  ASN A 328      -0.080  -1.855 -14.355  1.00  1.230          C  
ATOM   5171  OD1 ASN A 328      -0.267  -2.538 -13.341  1.00  1.230          O  
ATOM   5172  ND2 ASN A 328       0.489  -0.695 -14.313  1.00  1.230          N  
ATOM   5173  H   ASN A 328       1.470  -3.972 -16.325  1.00  0.950          H  
ATOM   5174  HA  ASN A 328      -1.171  -4.174 -14.980  1.00  1.090          H  
ATOM   5175 1HB  ASN A 328       0.185  -1.928 -16.443  1.00  1.470          H  
ATOM   5176 2HB  ASN A 328      -1.498  -1.862 -15.921  1.00  1.470          H  
ATOM   5177 1HD2 ASN A 328       0.804  -0.331 -13.443  1.00  1.470          H  
ATOM   5178 2HD2 ASN A 328       0.627  -0.171 -15.154  1.00  1.470          H  
ATOM   5179  N   MET A 329      -2.643  -4.627 -16.856  1.00  0.810          N  
ATOM   5180  CA  MET A 329      -3.519  -5.147 -17.898  1.00  0.820          C  
ATOM   5181  C   MET A 329      -4.475  -4.128 -18.519  1.00  0.810          C  
ATOM   5182  O   MET A 329      -5.434  -3.707 -17.865  1.00  0.850          O  
ATOM   5183  CB  MET A 329      -4.327  -6.268 -17.250  1.00  1.140          C  
ATOM   5184  CG  MET A 329      -3.476  -7.450 -16.762  1.00  1.140          C  
ATOM   5185  SD  MET A 329      -4.407  -8.652 -15.796  1.00  1.140          S  
ATOM   5186  CE  MET A 329      -4.426  -7.838 -14.183  1.00  1.140          C  
ATOM   5187  H   MET A 329      -2.985  -4.594 -15.906  1.00  0.970          H  
ATOM   5188  HA  MET A 329      -2.895  -5.551 -18.699  1.00  0.980          H  
ATOM   5189 1HB  MET A 329      -4.870  -5.868 -16.402  1.00  1.370          H  
ATOM   5190 2HB  MET A 329      -5.059  -6.643 -17.950  1.00  1.370          H  
ATOM   5191 1HG  MET A 329      -3.029  -7.965 -17.602  1.00  1.370          H  
ATOM   5192 2HG  MET A 329      -2.653  -7.082 -16.142  1.00  1.370          H  
ATOM   5193 1HE  MET A 329      -4.954  -8.460 -13.467  1.00  1.370          H  
ATOM   5194 2HE  MET A 329      -3.396  -7.691 -13.838  1.00  1.370          H  
ATOM   5195 3HE  MET A 329      -4.914  -6.873 -14.257  1.00  1.370          H  
ATOM   5196  N   TYR A 330      -4.235  -3.756 -19.783  1.00  0.840          N  
ATOM   5197  CA  TYR A 330      -5.072  -2.770 -20.472  1.00  0.870          C  
ATOM   5198  C   TYR A 330      -5.890  -3.378 -21.622  1.00  0.930          C  
ATOM   5199  O   TYR A 330      -5.355  -3.807 -22.656  1.00  0.910          O  
ATOM   5200  CB  TYR A 330      -4.218  -1.646 -20.977  1.00  1.210          C  
ATOM   5201  CG  TYR A 330      -3.570  -0.855 -19.896  1.00  1.210          C  
ATOM   5202  CD1 TYR A 330      -2.318  -1.188 -19.456  1.00  1.210          C  
ATOM   5203  CD2 TYR A 330      -4.240   0.208 -19.334  1.00  1.210          C  
ATOM   5204  CE1 TYR A 330      -1.733  -0.451 -18.462  1.00  1.210          C  
ATOM   5205  CE2 TYR A 330      -3.654   0.941 -18.342  1.00  1.210          C  
ATOM   5206  CZ  TYR A 330      -2.399   0.613 -17.906  1.00  1.210          C  
ATOM   5207  OH  TYR A 330      -1.799   1.344 -16.907  1.00  1.210          O  
ATOM   5208  H   TYR A 330      -3.404  -4.121 -20.271  1.00  1.010          H  
ATOM   5209  HA  TYR A 330      -5.778  -2.359 -19.752  1.00  1.040          H  
ATOM   5210 1HB  TYR A 330      -3.450  -2.036 -21.625  1.00  1.450          H  
ATOM   5211 2HB  TYR A 330      -4.828  -1.011 -21.538  1.00  1.450          H  
ATOM   5212  HD1 TYR A 330      -1.784  -2.036 -19.897  1.00  1.450          H  
ATOM   5213  HD2 TYR A 330      -5.239   0.465 -19.681  1.00  1.450          H  
ATOM   5214  HE1 TYR A 330      -0.750  -0.704 -18.115  1.00  1.450          H  
ATOM   5215  HE2 TYR A 330      -4.186   1.784 -17.901  1.00  1.450          H  
ATOM   5216  HH  TYR A 330      -2.381   2.060 -16.638  1.00  1.450          H  
ATOM   5217  N   GLU A 331      -7.215  -3.448 -21.452  1.00  1.330          N  
ATOM   5218  CA  GLU A 331      -8.080  -4.139 -22.426  1.00  1.620          C  
ATOM   5219  C   GLU A 331      -8.468  -3.296 -23.626  1.00  2.090          C  
ATOM   5220  O   GLU A 331      -9.618  -2.897 -23.794  1.00  2.680          O  
ATOM   5221  CB  GLU A 331      -9.341  -4.664 -21.743  1.00  2.150          C  
ATOM   5222  CG  GLU A 331      -9.040  -5.698 -20.700  1.00  2.150          C  
ATOM   5223  CD  GLU A 331     -10.237  -6.288 -20.023  1.00  2.150          C  
ATOM   5224  OE1 GLU A 331     -11.349  -5.993 -20.385  1.00  2.150          O  
ATOM   5225  OE2 GLU A 331     -10.013  -7.019 -19.086  1.00  2.150          O  
ATOM   5226  H   GLU A 331      -7.623  -3.049 -20.614  1.00  1.600          H  
ATOM   5227  HA  GLU A 331      -7.534  -5.004 -22.803  1.00  1.940          H  
ATOM   5228 1HB  GLU A 331      -9.881  -3.842 -21.272  1.00  2.580          H  
ATOM   5229 2HB  GLU A 331     -10.000  -5.112 -22.487  1.00  2.580          H  
ATOM   5230 1HG  GLU A 331      -8.491  -6.505 -21.181  1.00  2.580          H  
ATOM   5231 2HG  GLU A 331      -8.386  -5.255 -19.950  1.00  2.580          H  
ATOM   5232  N   TRP A 332      -7.487  -3.067 -24.478  1.00  2.140          N  
ATOM   5233  CA  TRP A 332      -7.645  -2.223 -25.654  1.00  2.530          C  
ATOM   5234  C   TRP A 332      -7.739  -2.955 -27.015  1.00  2.230          C  
ATOM   5235  O   TRP A 332      -7.413  -2.366 -28.046  1.00  2.620          O  
ATOM   5236  CB  TRP A 332      -6.509  -1.226 -25.692  1.00  3.390          C  
ATOM   5237  CG  TRP A 332      -6.440  -0.287 -24.569  1.00  3.390          C  
ATOM   5238  CD1 TRP A 332      -7.447   0.223 -23.810  1.00  3.390          C  
ATOM   5239  CD2 TRP A 332      -5.225   0.248 -24.032  1.00  3.390          C  
ATOM   5240  NE1 TRP A 332      -6.927   1.048 -22.852  1.00  3.390          N  
ATOM   5241  CE2 TRP A 332      -5.567   1.062 -22.981  1.00  3.390          C  
ATOM   5242  CE3 TRP A 332      -3.888   0.092 -24.354  1.00  3.390          C  
ATOM   5243  CZ2 TRP A 332      -4.622   1.702 -22.249  1.00  3.390          C  
ATOM   5244  CZ3 TRP A 332      -2.939   0.744 -23.617  1.00  3.390          C  
ATOM   5245  CH2 TRP A 332      -3.288   1.509 -22.598  1.00  3.390          C  
ATOM   5246  H   TRP A 332      -6.578  -3.437 -24.198  1.00  2.570          H  
ATOM   5247  HA  TRP A 332      -8.573  -1.667 -25.534  1.00  3.040          H  
ATOM   5248 1HB  TRP A 332      -5.585  -1.743 -25.683  1.00  4.060          H  
ATOM   5249 2HB  TRP A 332      -6.591  -0.651 -26.602  1.00  4.060          H  
ATOM   5250  HD1 TRP A 332      -8.507   0.009 -23.940  1.00  4.060          H  
ATOM   5251  HE1 TRP A 332      -7.455   1.558 -22.155  1.00  4.060          H  
ATOM   5252  HE3 TRP A 332      -3.595  -0.545 -25.181  1.00  4.060          H  
ATOM   5253  HZ2 TRP A 332      -4.889   2.326 -21.411  1.00  4.060          H  
ATOM   5254  HZ3 TRP A 332      -1.897   0.613 -23.876  1.00  4.060          H  
ATOM   5255  HH2 TRP A 332      -2.511   1.985 -22.027  1.00  4.060          H  
ATOM   5256  N   GLY A 333      -8.191  -4.215 -27.028  1.00  2.160          N  
ATOM   5257  CA  GLY A 333      -8.390  -4.961 -28.288  1.00  1.990          C  
ATOM   5258  C   GLY A 333      -7.165  -5.681 -28.868  1.00  1.540          C  
ATOM   5259  O   GLY A 333      -6.236  -6.047 -28.151  1.00  1.800          O  
ATOM   5260  H   GLY A 333      -8.428  -4.651 -26.148  1.00  2.590          H  
ATOM   5261 1HA  GLY A 333      -9.183  -5.694 -28.134  1.00  2.390          H  
ATOM   5262 2HA  GLY A 333      -8.768  -4.269 -29.039  1.00  2.390          H  
ATOM   5263  N   ASP A 334      -7.228  -5.987 -30.174  1.00  1.200          N  
ATOM   5264  CA  ASP A 334      -6.177  -6.761 -30.855  1.00  0.960          C  
ATOM   5265  C   ASP A 334      -5.082  -5.782 -31.290  1.00  0.840          C  
ATOM   5266  O   ASP A 334      -5.297  -4.987 -32.214  1.00  1.110          O  
ATOM   5267  CB  ASP A 334      -6.758  -7.514 -32.072  1.00  1.440          C  
ATOM   5268  CG  ASP A 334      -5.752  -8.449 -32.735  1.00  1.440          C  
ATOM   5269  OD1 ASP A 334      -4.699  -8.571 -32.182  1.00  1.440          O  
ATOM   5270  OD2 ASP A 334      -6.029  -9.002 -33.780  1.00  1.440          O  
ATOM   5271  H   ASP A 334      -8.020  -5.669 -30.711  1.00  1.440          H  
ATOM   5272  HA  ASP A 334      -5.745  -7.478 -30.154  1.00  1.150          H  
ATOM   5273 1HB  ASP A 334      -7.611  -8.111 -31.742  1.00  1.730          H  
ATOM   5274 2HB  ASP A 334      -7.119  -6.803 -32.810  1.00  1.730          H  
ATOM   5275  N   ILE A 335      -3.964  -5.785 -30.550  1.00  0.890          N  
ATOM   5276  CA  ILE A 335      -2.864  -4.806 -30.661  1.00  1.020          C  
ATOM   5277  C   ILE A 335      -1.624  -5.310 -31.374  1.00  0.800          C  
ATOM   5278  O   ILE A 335      -0.956  -6.249 -30.929  1.00  0.930          O  
ATOM   5279  CB  ILE A 335      -2.545  -4.329 -29.247  1.00  1.380          C  
ATOM   5280  CG1 ILE A 335      -3.824  -3.634 -28.745  1.00  1.380          C  
ATOM   5281  CG2 ILE A 335      -1.285  -3.402 -29.223  1.00  1.380          C  
ATOM   5282  CD1 ILE A 335      -3.939  -3.507 -27.340  1.00  1.380          C  
ATOM   5283  H   ILE A 335      -3.891  -6.536 -29.849  1.00  1.070          H  
ATOM   5284  HA  ILE A 335      -3.235  -3.953 -31.216  1.00  1.220          H  
ATOM   5285  HB  ILE A 335      -2.371  -5.197 -28.606  1.00  1.650          H  
ATOM   5286 1HG1 ILE A 335      -3.860  -2.640 -29.179  1.00  1.650          H  
ATOM   5287 2HG1 ILE A 335      -4.688  -4.171 -29.070  1.00  1.650          H  
ATOM   5288 1HG2 ILE A 335      -1.083  -3.081 -28.214  1.00  1.650          H  
ATOM   5289 2HG2 ILE A 335      -0.418  -3.930 -29.591  1.00  1.650          H  
ATOM   5290 3HG2 ILE A 335      -1.462  -2.528 -29.859  1.00  1.650          H  
ATOM   5291 1HD1 ILE A 335      -4.859  -3.036 -27.156  1.00  1.650          H  
ATOM   5292 2HD1 ILE A 335      -3.950  -4.489 -26.959  1.00  1.650          H  
ATOM   5293 3HD1 ILE A 335      -3.161  -2.967 -26.899  1.00  1.650          H  
ATOM   5294  N   THR A 336      -1.296  -4.634 -32.467  1.00  0.630          N  
ATOM   5295  CA  THR A 336      -0.240  -5.047 -33.374  1.00  0.700          C  
ATOM   5296  C   THR A 336       1.006  -4.184 -33.353  1.00  0.710          C  
ATOM   5297  O   THR A 336       2.082  -4.651 -33.720  1.00  1.260          O  
ATOM   5298  CB  THR A 336      -0.778  -4.976 -34.785  1.00  0.950          C  
ATOM   5299  OG1 THR A 336      -1.109  -3.615 -35.047  1.00  0.950          O  
ATOM   5300  CG2 THR A 336      -2.034  -5.826 -34.907  1.00  0.950          C  
ATOM   5301  H   THR A 336      -1.842  -3.802 -32.699  1.00  0.760          H  
ATOM   5302  HA  THR A 336       0.042  -6.069 -33.133  1.00  0.840          H  
ATOM   5303  HB  THR A 336      -0.020  -5.310 -35.492  1.00  1.140          H  
ATOM   5304  HG1 THR A 336      -1.325  -3.530 -35.990  1.00  1.140          H  
ATOM   5305 1HG2 THR A 336      -2.417  -5.741 -35.925  1.00  1.140          H  
ATOM   5306 2HG2 THR A 336      -1.795  -6.866 -34.690  1.00  1.140          H  
ATOM   5307 3HG2 THR A 336      -2.794  -5.478 -34.209  1.00  1.140          H  
ATOM   5308  N   CYS A 337       0.905  -2.961 -32.862  1.00  0.740          N  
ATOM   5309  CA  CYS A 337       2.090  -2.111 -32.879  1.00  0.680          C  
ATOM   5310  C   CYS A 337       2.083  -1.024 -31.830  1.00  0.610          C  
ATOM   5311  O   CYS A 337       1.067  -0.397 -31.552  1.00  0.670          O  
ATOM   5312  CB  CYS A 337       2.311  -1.484 -34.242  1.00  0.980          C  
ATOM   5313  SG  CYS A 337       3.818  -0.521 -34.282  1.00  0.980          S  
ATOM   5314  H   CYS A 337      -0.017  -2.616 -32.590  1.00  0.890          H  
ATOM   5315  HA  CYS A 337       2.953  -2.744 -32.683  1.00  0.820          H  
ATOM   5316 1HB  CYS A 337       2.387  -2.272 -35.000  1.00  1.170          H  
ATOM   5317 2HB  CYS A 337       1.477  -0.849 -34.511  1.00  1.170          H  
ATOM   5318  HG  CYS A 337       3.404   0.439 -33.437  1.00  1.170          H  
ATOM   5319  N   ILE A 338       3.231  -0.817 -31.207  1.00  0.570          N  
ATOM   5320  CA  ILE A 338       3.344   0.192 -30.174  1.00  0.600          C  
ATOM   5321  C   ILE A 338       4.494   1.177 -30.474  1.00  0.630          C  
ATOM   5322  O   ILE A 338       5.593   0.750 -30.826  1.00  0.690          O  
ATOM   5323  CB  ILE A 338       3.553  -0.509 -28.811  1.00  0.830          C  
ATOM   5324  CG1 ILE A 338       2.362  -1.529 -28.545  1.00  0.830          C  
ATOM   5325  CG2 ILE A 338       3.563   0.568 -27.710  1.00  0.830          C  
ATOM   5326  CD1 ILE A 338       2.567  -2.477 -27.395  1.00  0.830          C  
ATOM   5327  H   ILE A 338       4.048  -1.357 -31.467  1.00  0.680          H  
ATOM   5328  HA  ILE A 338       2.419   0.763 -30.136  1.00  0.720          H  
ATOM   5329  HB  ILE A 338       4.486  -1.068 -28.813  1.00  0.990          H  
ATOM   5330 1HG1 ILE A 338       1.449  -0.961 -28.379  1.00  0.990          H  
ATOM   5331 2HG1 ILE A 338       2.224  -2.159 -29.411  1.00  0.990          H  
ATOM   5332 1HG2 ILE A 338       3.692   0.122 -26.739  1.00  0.990          H  
ATOM   5333 2HG2 ILE A 338       4.364   1.281 -27.871  1.00  0.990          H  
ATOM   5334 3HG2 ILE A 338       2.615   1.090 -27.746  1.00  0.990          H  
ATOM   5335 1HD1 ILE A 338       1.702  -3.133 -27.317  1.00  0.990          H  
ATOM   5336 2HD1 ILE A 338       3.463  -3.082 -27.563  1.00  0.990          H  
ATOM   5337 3HD1 ILE A 338       2.675  -1.929 -26.492  1.00  0.990          H  
ATOM   5338  N   GLU A 339       4.229   2.485 -30.343  1.00  0.670          N  
ATOM   5339  CA  GLU A 339       5.265   3.526 -30.527  1.00  0.690          C  
ATOM   5340  C   GLU A 339       5.165   4.581 -29.410  1.00  0.710          C  
ATOM   5341  O   GLU A 339       4.112   4.763 -28.799  1.00  0.710          O  
ATOM   5342  CB  GLU A 339       5.182   4.164 -31.936  1.00  0.960          C  
ATOM   5343  CG  GLU A 339       6.223   5.297 -32.287  1.00  0.960          C  
ATOM   5344  CD  GLU A 339       7.693   4.884 -32.226  1.00  0.960          C  
ATOM   5345  OE1 GLU A 339       8.139   4.617 -31.117  1.00  0.960          O  
ATOM   5346  OE2 GLU A 339       8.388   4.937 -33.236  1.00  0.960          O  
ATOM   5347  H   GLU A 339       3.266   2.746 -30.103  1.00  0.800          H  
ATOM   5348  HA  GLU A 339       6.242   3.053 -30.446  1.00  0.830          H  
ATOM   5349 1HB  GLU A 339       5.306   3.382 -32.678  1.00  1.150          H  
ATOM   5350 2HB  GLU A 339       4.208   4.595 -32.081  1.00  1.150          H  
ATOM   5351 1HG  GLU A 339       6.031   5.596 -33.304  1.00  1.150          H  
ATOM   5352 2HG  GLU A 339       6.055   6.174 -31.663  1.00  1.150          H  
ATOM   5353  N   GLN A 340       6.267   5.264 -29.121  1.00  0.780          N  
ATOM   5354  CA  GLN A 340       6.266   6.304 -28.080  1.00  0.830          C  
ATOM   5355  C   GLN A 340       6.154   7.720 -28.617  1.00  0.830          C  
ATOM   5356  O   GLN A 340       6.956   8.136 -29.446  1.00  0.860          O  
ATOM   5357  CB  GLN A 340       7.541   6.250 -27.233  1.00  1.140          C  
ATOM   5358  CG  GLN A 340       7.565   7.297 -26.133  1.00  1.140          C  
ATOM   5359  CD  GLN A 340       8.788   7.293 -25.298  1.00  1.140          C  
ATOM   5360  OE1 GLN A 340       9.288   6.241 -24.860  1.00  1.140          O  
ATOM   5361  NE2 GLN A 340       9.297   8.497 -25.075  1.00  1.140          N  
ATOM   5362  H   GLN A 340       7.090   5.076 -29.702  1.00  0.940          H  
ATOM   5363  HA  GLN A 340       5.410   6.134 -27.426  1.00  1.000          H  
ATOM   5364 1HB  GLN A 340       7.630   5.285 -26.774  1.00  1.370          H  
ATOM   5365 2HB  GLN A 340       8.410   6.404 -27.868  1.00  1.370          H  
ATOM   5366 1HG  GLN A 340       7.533   8.271 -26.588  1.00  1.370          H  
ATOM   5367 2HG  GLN A 340       6.698   7.162 -25.484  1.00  1.370          H  
ATOM   5368 1HE2 GLN A 340      10.124   8.608 -24.519  1.00  1.370          H  
ATOM   5369 2HE2 GLN A 340       8.846   9.314 -25.455  1.00  1.370          H  
ATOM   5370  N   ALA A 341       5.208   8.491 -28.084  1.00  0.840          N  
ATOM   5371  CA  ALA A 341       5.054   9.897 -28.436  1.00  0.870          C  
ATOM   5372  C   ALA A 341       6.026  10.765 -27.637  1.00  0.900          C  
ATOM   5373  O   ALA A 341       6.357  10.453 -26.486  1.00  0.960          O  
ATOM   5374  CB  ALA A 341       3.641  10.371 -28.166  1.00  1.210          C  
ATOM   5375  H   ALA A 341       4.552   8.088 -27.408  1.00  1.010          H  
ATOM   5376  HA  ALA A 341       5.281  10.004 -29.496  1.00  1.040          H  
ATOM   5377 1HB  ALA A 341       3.536  11.414 -28.451  1.00  1.450          H  
ATOM   5378 2HB  ALA A 341       2.933   9.768 -28.729  1.00  1.450          H  
ATOM   5379 3HB  ALA A 341       3.458  10.263 -27.120  1.00  1.450          H  
ATOM   5380  N   ASP A 342       6.387  11.921 -28.199  1.00  0.920          N  
ATOM   5381  CA  ASP A 342       7.252  12.908 -27.530  1.00  0.970          C  
ATOM   5382  C   ASP A 342       6.617  13.477 -26.261  1.00  1.000          C  
ATOM   5383  O   ASP A 342       7.295  14.018 -25.389  1.00  1.060          O  
ATOM   5384  CB  ASP A 342       7.595  14.063 -28.479  1.00  1.340          C  
ATOM   5385  CG  ASP A 342       8.585  13.670 -29.593  1.00  1.340          C  
ATOM   5386  OD1 ASP A 342       9.202  12.632 -29.485  1.00  1.340          O  
ATOM   5387  OD2 ASP A 342       8.710  14.391 -30.543  1.00  1.340          O  
ATOM   5388  H   ASP A 342       6.087  12.118 -29.146  1.00  1.100          H  
ATOM   5389  HA  ASP A 342       8.179  12.407 -27.247  1.00  1.160          H  
ATOM   5390 1HB  ASP A 342       6.679  14.439 -28.936  1.00  1.610          H  
ATOM   5391 2HB  ASP A 342       8.028  14.882 -27.903  1.00  1.610          H  
ATOM   5392  N   GLU A 343       5.301  13.354 -26.182  1.00  1.030          N  
ATOM   5393  CA  GLU A 343       4.477  13.845 -25.091  1.00  1.160          C  
ATOM   5394  C   GLU A 343       4.243  12.829 -23.965  1.00  1.160          C  
ATOM   5395  O   GLU A 343       3.424  13.083 -23.084  1.00  1.280          O  
ATOM   5396  CB  GLU A 343       3.138  14.341 -25.636  1.00  1.570          C  
ATOM   5397  CG  GLU A 343       3.266  15.560 -26.549  1.00  1.570          C  
ATOM   5398  CD  GLU A 343       1.952  16.078 -27.063  1.00  1.570          C  
ATOM   5399  OE1 GLU A 343       0.942  15.479 -26.781  1.00  1.570          O  
ATOM   5400  OE2 GLU A 343       1.957  17.080 -27.737  1.00  1.570          O  
ATOM   5401  H   GLU A 343       4.847  12.885 -26.950  1.00  1.240          H  
ATOM   5402  HA  GLU A 343       4.990  14.702 -24.652  1.00  1.390          H  
ATOM   5403 1HB  GLU A 343       2.662  13.542 -26.203  1.00  1.890          H  
ATOM   5404 2HB  GLU A 343       2.476  14.601 -24.810  1.00  1.890          H  
ATOM   5405 1HG  GLU A 343       3.764  16.354 -25.994  1.00  1.890          H  
ATOM   5406 2HG  GLU A 343       3.901  15.299 -27.394  1.00  1.890          H  
ATOM   5407  N   ASP A 344       4.955  11.689 -23.978  1.00  1.090          N  
ATOM   5408  CA  ASP A 344       4.791  10.636 -22.954  1.00  1.160          C  
ATOM   5409  C   ASP A 344       3.385  10.038 -23.017  1.00  1.150          C  
ATOM   5410  O   ASP A 344       2.651   9.877 -22.028  1.00  1.360          O  
ATOM   5411  CB  ASP A 344       5.135  11.175 -21.546  1.00  1.600          C  
ATOM   5412  CG  ASP A 344       5.399  10.077 -20.451  1.00  1.600          C  
ATOM   5413  OD1 ASP A 344       5.483   8.908 -20.772  1.00  1.600          O  
ATOM   5414  OD2 ASP A 344       5.591  10.447 -19.302  1.00  1.600          O  
ATOM   5415  H   ASP A 344       5.615  11.522 -24.745  1.00  1.310          H  
ATOM   5416  HA  ASP A 344       5.500   9.837 -23.179  1.00  1.390          H  
ATOM   5417 1HB  ASP A 344       6.014  11.815 -21.618  1.00  1.920          H  
ATOM   5418 2HB  ASP A 344       4.315  11.800 -21.188  1.00  1.920          H  
ATOM   5419  N   ARG A 345       3.043   9.701 -24.244  1.00  1.020          N  
ATOM   5420  CA  ARG A 345       1.800   9.076 -24.591  1.00  1.010          C  
ATOM   5421  C   ARG A 345       2.169   7.834 -25.415  1.00  0.880          C  
ATOM   5422  O   ARG A 345       3.195   7.811 -26.104  1.00  0.860          O  
ATOM   5423  CB  ARG A 345       0.938  10.031 -25.402  1.00  1.420          C  
ATOM   5424  CG  ARG A 345       0.532  11.335 -24.734  1.00  1.420          C  
ATOM   5425  CD  ARG A 345      -0.206  12.195 -25.706  1.00  1.420          C  
ATOM   5426  NE  ARG A 345      -0.474  13.533 -25.208  1.00  1.420          N  
ATOM   5427  CZ  ARG A 345      -1.562  13.928 -24.510  1.00  1.420          C  
ATOM   5428  NH1 ARG A 345      -2.517  13.073 -24.217  1.00  1.420          N  
ATOM   5429  NH2 ARG A 345      -1.674  15.193 -24.129  1.00  1.420          N  
ATOM   5430  H   ARG A 345       3.718   9.882 -24.970  1.00  1.220          H  
ATOM   5431  HA  ARG A 345       1.283   8.775 -23.685  1.00  1.210          H  
ATOM   5432 1HB  ARG A 345       1.446  10.308 -26.282  1.00  1.700          H  
ATOM   5433 2HB  ARG A 345       0.021   9.514 -25.679  1.00  1.700          H  
ATOM   5434 1HG  ARG A 345      -0.109  11.135 -23.889  1.00  1.700          H  
ATOM   5435 2HG  ARG A 345       1.412  11.874 -24.398  1.00  1.700          H  
ATOM   5436 1HD  ARG A 345       0.404  12.298 -26.602  1.00  1.700          H  
ATOM   5437 2HD  ARG A 345      -1.144  11.732 -25.965  1.00  1.700          H  
ATOM   5438  HE  ARG A 345       0.219  14.255 -25.461  1.00  1.700          H  
ATOM   5439 1HH1 ARG A 345      -2.447  12.115 -24.518  1.00  1.700          H  
ATOM   5440 2HH1 ARG A 345      -3.330  13.381 -23.705  1.00  1.700          H  
ATOM   5441 1HH2 ARG A 345      -0.941  15.862 -24.354  1.00  1.700          H  
ATOM   5442 2HH2 ARG A 345      -2.484  15.499 -23.617  1.00  1.700          H  
ATOM   5443  N   LEU A 346       1.342   6.813 -25.365  1.00  0.840          N  
ATOM   5444  CA  LEU A 346       1.595   5.588 -26.113  1.00  0.770          C  
ATOM   5445  C   LEU A 346       0.723   5.504 -27.356  1.00  0.770          C  
ATOM   5446  O   LEU A 346      -0.502   5.626 -27.283  1.00  0.830          O  
ATOM   5447  CB  LEU A 346       1.349   4.402 -25.141  1.00  1.110          C  
ATOM   5448  CG  LEU A 346       1.651   2.945 -25.583  1.00  1.110          C  
ATOM   5449  CD1 LEU A 346       2.046   2.119 -24.348  1.00  1.110          C  
ATOM   5450  CD2 LEU A 346       0.386   2.306 -26.198  1.00  1.110          C  
ATOM   5451  H   LEU A 346       0.520   6.907 -24.775  1.00  1.010          H  
ATOM   5452  HA  LEU A 346       2.640   5.576 -26.430  1.00  0.920          H  
ATOM   5453 1HB  LEU A 346       1.923   4.589 -24.234  1.00  1.330          H  
ATOM   5454 2HB  LEU A 346       0.304   4.425 -24.887  1.00  1.330          H  
ATOM   5455  HG  LEU A 346       2.470   2.942 -26.299  1.00  1.330          H  
ATOM   5456 1HD1 LEU A 346       2.256   1.091 -24.646  1.00  1.330          H  
ATOM   5457 2HD1 LEU A 346       2.933   2.548 -23.890  1.00  1.330          H  
ATOM   5458 3HD1 LEU A 346       1.227   2.129 -23.633  1.00  1.330          H  
ATOM   5459 1HD2 LEU A 346       0.601   1.278 -26.487  1.00  1.330          H  
ATOM   5460 2HD2 LEU A 346      -0.422   2.312 -25.465  1.00  1.330          H  
ATOM   5461 3HD2 LEU A 346       0.075   2.856 -27.068  1.00  1.330          H  
ATOM   5462  N   TRP A 347       1.346   5.309 -28.516  1.00  0.760          N  
ATOM   5463  CA  TRP A 347       0.577   5.154 -29.741  1.00  0.800          C  
ATOM   5464  C   TRP A 347       0.247   3.677 -29.817  1.00  0.800          C  
ATOM   5465  O   TRP A 347       1.155   2.844 -29.920  1.00  0.880          O  
ATOM   5466  CB  TRP A 347       1.378   5.529 -30.986  1.00  1.100          C  
ATOM   5467  CG  TRP A 347       1.751   6.983 -31.202  1.00  1.100          C  
ATOM   5468  CD1 TRP A 347       2.970   7.546 -30.972  1.00  1.100          C  
ATOM   5469  CD2 TRP A 347       0.924   8.049 -31.760  1.00  1.100          C  
ATOM   5470  NE1 TRP A 347       2.959   8.875 -31.359  1.00  1.100          N  
ATOM   5471  CE2 TRP A 347       1.723   9.189 -31.841  1.00  1.100          C  
ATOM   5472  CE3 TRP A 347      -0.400   8.120 -32.209  1.00  1.100          C  
ATOM   5473  CZ2 TRP A 347       1.243  10.377 -32.356  1.00  1.100          C  
ATOM   5474  CZ3 TRP A 347      -0.872   9.299 -32.726  1.00  1.100          C  
ATOM   5475  CH2 TRP A 347      -0.080  10.400 -32.802  1.00  1.100          C  
ATOM   5476  H   TRP A 347       2.363   5.227 -28.541  1.00  0.910          H  
ATOM   5477  HA  TRP A 347      -0.346   5.733 -29.690  1.00  0.960          H  
ATOM   5478 1HB  TRP A 347       2.294   4.965 -30.971  1.00  1.320          H  
ATOM   5479 2HB  TRP A 347       0.831   5.207 -31.858  1.00  1.320          H  
ATOM   5480  HD1 TRP A 347       3.834   7.020 -30.568  1.00  1.320          H  
ATOM   5481  HE1 TRP A 347       3.740   9.511 -31.313  1.00  1.320          H  
ATOM   5482  HE3 TRP A 347      -1.033   7.283 -32.154  1.00  1.320          H  
ATOM   5483  HZ2 TRP A 347       1.867  11.271 -32.429  1.00  1.320          H  
ATOM   5484  HZ3 TRP A 347      -1.895   9.330 -33.078  1.00  1.320          H  
ATOM   5485  HH2 TRP A 347      -0.492  11.317 -33.221  1.00  1.320          H  
ATOM   5486  N   LEU A 348      -1.032   3.342 -29.787  1.00  0.750          N  
ATOM   5487  CA  LEU A 348      -1.446   1.956 -29.763  1.00  0.740          C  
ATOM   5488  C   LEU A 348      -2.110   1.523 -31.065  1.00  0.760          C  
ATOM   5489  O   LEU A 348      -3.233   1.949 -31.349  1.00  0.890          O  
ATOM   5490  CB  LEU A 348      -2.525   1.814 -28.706  1.00  1.040          C  
ATOM   5491  CG  LEU A 348      -2.992   0.457 -28.429  1.00  1.040          C  
ATOM   5492  CD1 LEU A 348      -1.865  -0.277 -27.679  1.00  1.040          C  
ATOM   5493  CD2 LEU A 348      -4.267   0.531 -27.722  1.00  1.040          C  
ATOM   5494  H   LEU A 348      -1.737   4.071 -29.695  1.00  0.900          H  
ATOM   5495  HA  LEU A 348      -0.572   1.336 -29.581  1.00  0.890          H  
ATOM   5496 1HB  LEU A 348      -2.160   2.244 -27.778  1.00  1.250          H  
ATOM   5497 2HB  LEU A 348      -3.380   2.406 -29.018  1.00  1.250          H  
ATOM   5498  HG  LEU A 348      -3.161  -0.090 -29.358  1.00  1.250          H  
ATOM   5499 1HD1 LEU A 348      -2.167  -1.242 -27.473  1.00  1.250          H  
ATOM   5500 2HD1 LEU A 348      -0.960  -0.321 -28.264  1.00  1.250          H  
ATOM   5501 3HD1 LEU A 348      -1.661   0.235 -26.745  1.00  1.250          H  
ATOM   5502 1HD2 LEU A 348      -4.590  -0.474 -27.534  1.00  1.250          H  
ATOM   5503 2HD2 LEU A 348      -4.146   1.079 -26.806  1.00  1.250          H  
ATOM   5504 3HD2 LEU A 348      -4.999   1.041 -28.347  1.00  1.250          H  
ATOM   5505  N   GLY A 349      -1.469   0.675 -31.853  1.00  0.640          N  
ATOM   5506  CA  GLY A 349      -2.059   0.277 -33.120  1.00  0.650          C  
ATOM   5507  C   GLY A 349      -2.804  -1.017 -32.985  1.00  0.580          C  
ATOM   5508  O   GLY A 349      -2.267  -1.995 -32.440  1.00  0.590          O  
ATOM   5509  H   GLY A 349      -0.556   0.313 -31.595  1.00  0.770          H  
ATOM   5510 1HA  GLY A 349      -2.744   1.042 -33.472  1.00  0.780          H  
ATOM   5511 2HA  GLY A 349      -1.275   0.167 -33.860  1.00  0.780          H  
ATOM   5512  N   THR A 350      -3.978  -1.064 -33.600  1.00  0.670          N  
ATOM   5513  CA  THR A 350      -4.812  -2.247 -33.575  1.00  0.710          C  
ATOM   5514  C   THR A 350      -5.043  -2.823 -34.957  1.00  0.750          C  
ATOM   5515  O   THR A 350      -4.806  -2.161 -35.976  1.00  0.800          O  
ATOM   5516  CB  THR A 350      -6.163  -1.917 -32.961  1.00  0.980          C  
ATOM   5517  OG1 THR A 350      -6.808  -0.982 -33.820  1.00  0.980          O  
ATOM   5518  CG2 THR A 350      -6.025  -1.333 -31.533  1.00  0.980          C  
ATOM   5519  H   THR A 350      -4.350  -0.210 -34.027  1.00  0.800          H  
ATOM   5520  HA  THR A 350      -4.316  -2.997 -32.977  1.00  0.850          H  
ATOM   5521  HB  THR A 350      -6.762  -2.825 -32.911  1.00  1.170          H  
ATOM   5522  HG1 THR A 350      -6.270  -0.158 -33.845  1.00  1.170          H  
ATOM   5523 1HG2 THR A 350      -7.010  -1.109 -31.130  1.00  1.170          H  
ATOM   5524 2HG2 THR A 350      -5.531  -2.066 -30.895  1.00  1.170          H  
ATOM   5525 3HG2 THR A 350      -5.432  -0.417 -31.560  1.00  1.170          H  
ATOM   5526  N   ASN A 351      -5.577  -4.053 -34.980  1.00  0.850          N  
ATOM   5527  CA  ASN A 351      -5.789  -4.739 -36.251  1.00  0.950          C  
ATOM   5528  C   ASN A 351      -7.142  -4.526 -36.962  1.00  1.120          C  
ATOM   5529  O   ASN A 351      -7.810  -5.550 -37.042  1.00  1.510          O  
ATOM   5530  CB  ASN A 351      -5.581  -6.233 -36.025  1.00  1.290          C  
ATOM   5531  CG  ASN A 351      -5.260  -6.994 -37.281  1.00  1.290          C  
ATOM   5532  OD1 ASN A 351      -4.527  -6.509 -38.155  1.00  1.290          O  
ATOM   5533  ND2 ASN A 351      -5.781  -8.190 -37.381  1.00  1.290          N  
ATOM   5534  H   ASN A 351      -5.742  -4.511 -34.081  1.00  1.020          H  
ATOM   5535  HA  ASN A 351      -5.013  -4.398 -36.933  1.00  1.140          H  
ATOM   5536 1HB  ASN A 351      -4.785  -6.388 -35.308  1.00  1.550          H  
ATOM   5537 2HB  ASN A 351      -6.475  -6.667 -35.579  1.00  1.550          H  
ATOM   5538 1HD2 ASN A 351      -5.602  -8.753 -38.185  1.00  1.550          H  
ATOM   5539 2HD2 ASN A 351      -6.366  -8.541 -36.640  1.00  1.550          H  
ATOM   5540  N   ASP A 352      -7.777  -3.402 -36.614  1.00  1.290          N  
ATOM   5541  CA  ASP A 352      -8.598  -2.727 -37.627  1.00  1.690          C  
ATOM   5542  C   ASP A 352      -9.205  -1.442 -37.060  1.00  1.370          C  
ATOM   5543  O   ASP A 352     -10.216  -0.946 -37.555  1.00  1.600          O  
ATOM   5544  CB  ASP A 352      -9.721  -3.594 -38.224  1.00  2.210          C  
ATOM   5545  CG  ASP A 352     -10.357  -2.940 -39.517  1.00  2.210          C  
ATOM   5546  OD1 ASP A 352      -9.866  -1.905 -39.973  1.00  2.210          O  
ATOM   5547  OD2 ASP A 352     -11.295  -3.500 -40.042  1.00  2.210          O  
ATOM   5548  H   ASP A 352      -8.278  -3.499 -35.742  1.00  1.550          H  
ATOM   5549  HA  ASP A 352      -7.953  -2.448 -38.448  1.00  2.030          H  
ATOM   5550 1HB  ASP A 352      -9.347  -4.566 -38.517  1.00  2.650          H  
ATOM   5551 2HB  ASP A 352     -10.504  -3.748 -37.477  1.00  2.650          H  
ATOM   5552  N   HIS A 353      -8.640  -0.907 -35.984  1.00  1.120          N  
ATOM   5553  CA  HIS A 353      -9.245   0.285 -35.418  1.00  1.200          C  
ATOM   5554  C   HIS A 353      -8.274   1.443 -35.432  1.00  1.010          C  
ATOM   5555  O   HIS A 353      -8.459   2.403 -34.684  1.00  1.130          O  
ATOM   5556  CB  HIS A 353      -9.778   0.030 -34.000  1.00  1.650          C  
ATOM   5557  CG  HIS A 353     -10.818  -1.041 -33.957  1.00  1.650          C  
ATOM   5558  ND1 HIS A 353     -12.093  -0.870 -34.458  1.00  1.650          N  
ATOM   5559  CD2 HIS A 353     -10.764  -2.304 -33.481  1.00  1.650          C  
ATOM   5560  CE1 HIS A 353     -12.779  -1.988 -34.286  1.00  1.650          C  
ATOM   5561  NE2 HIS A 353     -11.995  -2.873 -33.695  1.00  1.650          N  
ATOM   5562  H   HIS A 353      -7.799  -1.283 -35.550  1.00  1.340          H  
ATOM   5563  HA  HIS A 353     -10.095   0.588 -36.022  1.00  1.440          H  
ATOM   5564 1HB  HIS A 353      -8.988  -0.233 -33.321  1.00  1.980          H  
ATOM   5565 2HB  HIS A 353     -10.228   0.946 -33.621  1.00  1.980          H  
ATOM   5566  HD1 HIS A 353     -12.364  -0.165 -35.114  1.00  1.980          H  
ATOM   5567  HD2 HIS A 353      -9.968  -2.878 -33.004  1.00  1.980          H  
ATOM   5568  HE1 HIS A 353     -13.814  -2.061 -34.618  1.00  1.980          H  
ATOM   5569  N   GLY A 354      -7.246   1.364 -36.281  1.00  0.940          N  
ATOM   5570  CA  GLY A 354      -6.292   2.446 -36.377  1.00  1.020          C  
ATOM   5571  C   GLY A 354      -5.498   2.572 -35.109  1.00  0.910          C  
ATOM   5572  O   GLY A 354      -5.166   1.566 -34.458  1.00  0.830          O  
ATOM   5573  H   GLY A 354      -7.109   0.546 -36.883  1.00  1.130          H  
ATOM   5574 1HA  GLY A 354      -5.616   2.262 -37.207  1.00  1.220          H  
ATOM   5575 2HA  GLY A 354      -6.806   3.382 -36.583  1.00  1.220          H  
ATOM   5576  N   ILE A 355      -5.130   3.812 -34.789  1.00  0.970          N  
ATOM   5577  CA  ILE A 355      -4.277   4.052 -33.638  1.00  0.970          C  
ATOM   5578  C   ILE A 355      -4.896   4.910 -32.561  1.00  1.000          C  
ATOM   5579  O   ILE A 355      -5.459   5.963 -32.832  1.00  1.050          O  
ATOM   5580  CB  ILE A 355      -2.942   4.683 -34.052  1.00  1.360          C  
ATOM   5581  CG1 ILE A 355      -2.257   3.747 -34.986  1.00  1.360          C  
ATOM   5582  CG2 ILE A 355      -2.066   4.949 -32.823  1.00  1.360          C  
ATOM   5583  CD1 ILE A 355      -1.064   4.262 -35.604  1.00  1.360          C  
ATOM   5584  H   ILE A 355      -5.464   4.589 -35.375  1.00  1.160          H  
ATOM   5585  HA  ILE A 355      -4.061   3.091 -33.194  1.00  1.160          H  
ATOM   5586  HB  ILE A 355      -3.123   5.617 -34.571  1.00  1.630          H  
ATOM   5587 1HG1 ILE A 355      -2.023   2.861 -34.458  1.00  1.630          H  
ATOM   5588 2HG1 ILE A 355      -2.931   3.506 -35.788  1.00  1.630          H  
ATOM   5589 1HG2 ILE A 355      -1.137   5.375 -33.124  1.00  1.630          H  
ATOM   5590 2HG2 ILE A 355      -2.552   5.637 -32.142  1.00  1.630          H  
ATOM   5591 3HG2 ILE A 355      -1.876   4.022 -32.314  1.00  1.630          H  
ATOM   5592 1HD1 ILE A 355      -0.671   3.507 -36.251  1.00  1.630          H  
ATOM   5593 2HD1 ILE A 355      -1.330   5.122 -36.151  1.00  1.630          H  
ATOM   5594 3HD1 ILE A 355      -0.310   4.518 -34.891  1.00  1.630          H  
ATOM   5595  N   LEU A 356      -4.797   4.454 -31.323  1.00  1.000          N  
ATOM   5596  CA  LEU A 356      -5.281   5.240 -30.197  1.00  1.050          C  
ATOM   5597  C   LEU A 356      -4.095   5.823 -29.460  1.00  1.020          C  
ATOM   5598  O   LEU A 356      -3.106   5.134 -29.229  1.00  0.920          O  
ATOM   5599  CB  LEU A 356      -6.117   4.399 -29.236  1.00  1.450          C  
ATOM   5600  CG  LEU A 356      -7.597   4.188 -29.594  1.00  1.450          C  
ATOM   5601  CD1 LEU A 356      -7.750   3.216 -30.795  1.00  1.450          C  
ATOM   5602  CD2 LEU A 356      -8.300   3.673 -28.363  1.00  1.450          C  
ATOM   5603  H   LEU A 356      -4.351   3.540 -31.188  1.00  1.200          H  
ATOM   5604  HA  LEU A 356      -5.878   6.060 -30.563  1.00  1.260          H  
ATOM   5605 1HB  LEU A 356      -5.654   3.421 -29.153  1.00  1.740          H  
ATOM   5606 2HB  LEU A 356      -6.079   4.870 -28.263  1.00  1.740          H  
ATOM   5607  HG  LEU A 356      -8.039   5.131 -29.875  1.00  1.740          H  
ATOM   5608 1HD1 LEU A 356      -8.808   3.088 -31.019  1.00  1.740          H  
ATOM   5609 2HD1 LEU A 356      -7.263   3.606 -31.678  1.00  1.740          H  
ATOM   5610 3HD1 LEU A 356      -7.315   2.249 -30.546  1.00  1.740          H  
ATOM   5611 1HD2 LEU A 356      -9.359   3.534 -28.582  1.00  1.740          H  
ATOM   5612 2HD2 LEU A 356      -7.863   2.717 -28.063  1.00  1.740          H  
ATOM   5613 3HD2 LEU A 356      -8.191   4.394 -27.553  1.00  1.740          H  
ATOM   5614  N   LEU A 357      -4.148   7.098 -29.123  1.00  1.150          N  
ATOM   5615  CA  LEU A 357      -3.030   7.682 -28.393  1.00  1.180          C  
ATOM   5616  C   LEU A 357      -3.378   7.792 -26.917  1.00  1.210          C  
ATOM   5617  O   LEU A 357      -4.299   8.527 -26.547  1.00  1.320          O  
ATOM   5618  CB  LEU A 357      -2.676   9.036 -28.996  1.00  1.640          C  
ATOM   5619  CG  LEU A 357      -1.533   9.825 -28.382  1.00  1.640          C  
ATOM   5620  CD1 LEU A 357      -0.239   9.048 -28.517  1.00  1.640          C  
ATOM   5621  CD2 LEU A 357      -1.419  11.150 -29.129  1.00  1.640          C  
ATOM   5622  H   LEU A 357      -4.971   7.645 -29.381  1.00  1.380          H  
ATOM   5623  HA  LEU A 357      -2.174   7.023 -28.493  1.00  1.420          H  
ATOM   5624 1HB  LEU A 357      -2.441   8.884 -30.046  1.00  1.970          H  
ATOM   5625 2HB  LEU A 357      -3.558   9.664 -28.917  1.00  1.970          H  
ATOM   5626  HG  LEU A 357      -1.727  10.005 -27.334  1.00  1.970          H  
ATOM   5627 1HD1 LEU A 357       0.569   9.611 -28.131  1.00  1.970          H  
ATOM   5628 2HD1 LEU A 357      -0.295   8.112 -27.993  1.00  1.970          H  
ATOM   5629 3HD1 LEU A 357      -0.068   8.874 -29.524  1.00  1.970          H  
ATOM   5630 1HD2 LEU A 357      -0.603  11.739 -28.722  1.00  1.970          H  
ATOM   5631 2HD2 LEU A 357      -1.226  10.955 -30.179  1.00  1.970          H  
ATOM   5632 3HD2 LEU A 357      -2.351  11.704 -29.030  1.00  1.970          H  
ATOM   5633  N   TRP A 358      -2.656   7.030 -26.090  1.00  1.120          N  
ATOM   5634  CA  TRP A 358      -2.922   6.911 -24.657  1.00  1.130          C  
ATOM   5635  C   TRP A 358      -2.007   7.700 -23.729  1.00  1.090          C  
ATOM   5636  O   TRP A 358      -0.782   7.612 -23.782  1.00  1.000          O  
ATOM   5637  CB  TRP A 358      -2.867   5.427 -24.299  1.00  1.580          C  
ATOM   5638  CG  TRP A 358      -3.113   5.119 -22.889  1.00  1.580          C  
ATOM   5639  CD1 TRP A 358      -4.307   5.161 -22.294  1.00  1.580          C  
ATOM   5640  CD2 TRP A 358      -2.185   4.636 -21.889  1.00  1.580          C  
ATOM   5641  NE1 TRP A 358      -4.222   4.769 -21.026  1.00  1.580          N  
ATOM   5642  CE2 TRP A 358      -2.925   4.433 -20.740  1.00  1.580          C  
ATOM   5643  CE3 TRP A 358      -0.817   4.340 -21.890  1.00  1.580          C  
ATOM   5644  CZ2 TRP A 358      -2.358   3.949 -19.579  1.00  1.580          C  
ATOM   5645  CZ3 TRP A 358      -0.242   3.840 -20.737  1.00  1.580          C  
ATOM   5646  CH2 TRP A 358      -0.992   3.649 -19.608  1.00  1.580          C  
ATOM   5647  H   TRP A 358      -1.914   6.465 -26.509  1.00  1.340          H  
ATOM   5648  HA  TRP A 358      -3.924   7.275 -24.480  1.00  1.360          H  
ATOM   5649 1HB  TRP A 358      -3.592   4.881 -24.900  1.00  1.890          H  
ATOM   5650 2HB  TRP A 358      -1.896   5.037 -24.561  1.00  1.890          H  
ATOM   5651  HD1 TRP A 358      -5.222   5.459 -22.757  1.00  1.890          H  
ATOM   5652  HE1 TRP A 358      -5.070   4.742 -20.438  1.00  1.890          H  
ATOM   5653  HE3 TRP A 358      -0.228   4.488 -22.769  1.00  1.890          H  
ATOM   5654  HZ2 TRP A 358      -2.938   3.787 -18.673  1.00  1.890          H  
ATOM   5655  HZ3 TRP A 358       0.820   3.603 -20.747  1.00  1.890          H  
ATOM   5656  HH2 TRP A 358      -0.508   3.254 -18.713  1.00  1.890          H  
ATOM   5657  N   ASN A 359      -2.600   8.458 -22.819  1.00  1.260          N  
ATOM   5658  CA  ASN A 359      -1.815   9.271 -21.894  1.00  1.290          C  
ATOM   5659  C   ASN A 359      -1.399   8.459 -20.679  1.00  1.240          C  
ATOM   5660  O   ASN A 359      -2.230   8.072 -19.844  1.00  1.370          O  
ATOM   5661  CB  ASN A 359      -2.548  10.530 -21.488  1.00  1.790          C  
ATOM   5662  CG  ASN A 359      -1.669  11.486 -20.635  1.00  1.790          C  
ATOM   5663  OD1 ASN A 359      -0.636  11.092 -20.043  1.00  1.790          O  
ATOM   5664  ND2 ASN A 359      -2.080  12.738 -20.562  1.00  1.790          N  
ATOM   5665  H   ASN A 359      -3.626   8.474 -22.794  1.00  1.510          H  
ATOM   5666  HA  ASN A 359      -0.896   9.570 -22.394  1.00  1.550          H  
ATOM   5667 1HB  ASN A 359      -2.889  11.050 -22.374  1.00  2.150          H  
ATOM   5668 2HB  ASN A 359      -3.422  10.251 -20.925  1.00  2.150          H  
ATOM   5669 1HD2 ASN A 359      -1.560  13.403 -20.020  1.00  2.150          H  
ATOM   5670 2HD2 ASN A 359      -2.919  13.022 -21.021  1.00  2.150          H  
ATOM   5671  N   ARG A 360      -0.104   8.176 -20.569  1.00  1.140          N  
ATOM   5672  CA  ARG A 360       0.356   7.302 -19.506  1.00  1.160          C  
ATOM   5673  C   ARG A 360      -0.039   7.822 -18.125  1.00  1.240          C  
ATOM   5674  O   ARG A 360      -0.280   7.034 -17.208  1.00  1.290          O  
ATOM   5675  CB  ARG A 360       1.864   7.095 -19.592  1.00  1.620          C  
ATOM   5676  CG  ARG A 360       2.446   6.040 -18.631  1.00  1.620          C  
ATOM   5677  CD  ARG A 360       3.928   5.874 -18.823  1.00  1.620          C  
ATOM   5678  NE  ARG A 360       4.640   7.090 -18.470  1.00  1.620          N  
ATOM   5679  CZ  ARG A 360       4.989   7.469 -17.212  1.00  1.620          C  
ATOM   5680  NH1 ARG A 360       4.729   6.696 -16.162  1.00  1.620          N  
ATOM   5681  NH2 ARG A 360       5.590   8.634 -17.044  1.00  1.620          N  
ATOM   5682  H   ARG A 360       0.583   8.573 -21.224  1.00  1.370          H  
ATOM   5683  HA  ARG A 360      -0.121   6.342 -19.640  1.00  1.390          H  
ATOM   5684 1HB  ARG A 360       2.125   6.801 -20.608  1.00  1.940          H  
ATOM   5685 2HB  ARG A 360       2.366   8.045 -19.395  1.00  1.940          H  
ATOM   5686 1HG  ARG A 360       2.263   6.350 -17.604  1.00  1.940          H  
ATOM   5687 2HG  ARG A 360       1.963   5.082 -18.807  1.00  1.940          H  
ATOM   5688 1HD  ARG A 360       4.301   5.056 -18.213  1.00  1.940          H  
ATOM   5689 2HD  ARG A 360       4.132   5.661 -19.873  1.00  1.940          H  
ATOM   5690  HE  ARG A 360       4.894   7.737 -19.250  1.00  1.940          H  
ATOM   5691 1HH1 ARG A 360       4.266   5.809 -16.283  1.00  1.940          H  
ATOM   5692 2HH1 ARG A 360       4.993   6.999 -15.235  1.00  1.940          H  
ATOM   5693 1HH2 ARG A 360       5.754   9.246 -17.873  1.00  1.940          H  
ATOM   5694 2HH2 ARG A 360       5.858   8.947 -16.128  1.00  1.940          H  
ATOM   5695  N   SER A 361      -0.045   9.147 -17.948  1.00  1.320          N  
ATOM   5696  CA  SER A 361      -0.341   9.752 -16.660  1.00  1.440          C  
ATOM   5697  C   SER A 361      -1.827   9.925 -16.318  1.00  1.580          C  
ATOM   5698  O   SER A 361      -2.134  10.343 -15.196  1.00  1.710          O  
ATOM   5699  CB  SER A 361       0.363  11.092 -16.541  1.00  1.970          C  
ATOM   5700  OG  SER A 361      -0.143  12.023 -17.451  1.00  1.970          O  
ATOM   5701  H   SER A 361       0.127   9.786 -18.729  1.00  1.580          H  
ATOM   5702  HA  SER A 361       0.086   9.101 -15.897  1.00  1.730          H  
ATOM   5703 1HB  SER A 361       0.247  11.472 -15.527  1.00  2.360          H  
ATOM   5704 2HB  SER A 361       1.428  10.953 -16.719  1.00  2.360          H  
ATOM   5705  HG  SER A 361       0.293  12.854 -17.248  1.00  2.360          H  
ATOM   5706  N   THR A 362      -2.759   9.663 -17.254  1.00  1.580          N  
ATOM   5707  CA  THR A 362      -4.173   9.878 -16.904  1.00  1.760          C  
ATOM   5708  C   THR A 362      -5.025   8.651 -17.174  1.00  1.740          C  
ATOM   5709  O   THR A 362      -6.111   8.509 -16.608  1.00  1.900          O  
ATOM   5710  CB  THR A 362      -4.833  11.020 -17.693  1.00  2.390          C  
ATOM   5711  OG1 THR A 362      -4.945  10.651 -19.076  1.00  2.390          O  
ATOM   5712  CG2 THR A 362      -3.975  12.273 -17.582  1.00  2.390          C  
ATOM   5713  H   THR A 362      -2.491   9.275 -18.157  1.00  1.900          H  
ATOM   5714  HA  THR A 362      -4.243  10.101 -15.841  1.00  2.110          H  
ATOM   5715  HB  THR A 362      -5.827  11.214 -17.291  1.00  2.870          H  
ATOM   5716  HG1 THR A 362      -5.522  11.290 -19.515  1.00  2.870          H  
ATOM   5717 1HG2 THR A 362      -4.437  13.083 -18.140  1.00  2.870          H  
ATOM   5718 2HG2 THR A 362      -3.885  12.556 -16.534  1.00  2.870          H  
ATOM   5719 3HG2 THR A 362      -2.987  12.080 -17.982  1.00  2.870          H  
ATOM   5720  N   GLY A 363      -4.553   7.757 -18.040  1.00  1.570          N  
ATOM   5721  CA  GLY A 363      -5.297   6.565 -18.397  1.00  1.580          C  
ATOM   5722  C   GLY A 363      -6.229   6.687 -19.617  1.00  1.620          C  
ATOM   5723  O   GLY A 363      -6.698   5.659 -20.112  1.00  1.650          O  
ATOM   5724  H   GLY A 363      -3.657   7.904 -18.503  1.00  1.880          H  
ATOM   5725 1HA  GLY A 363      -4.579   5.765 -18.558  1.00  1.900          H  
ATOM   5726 2HA  GLY A 363      -5.891   6.263 -17.538  1.00  1.900          H  
ATOM   5727  N   LYS A 364      -6.448   7.898 -20.135  1.00  1.670          N  
ATOM   5728  CA  LYS A 364      -7.351   8.106 -21.281  1.00  1.750          C  
ATOM   5729  C   LYS A 364      -6.670   7.994 -22.651  1.00  1.580          C  
ATOM   5730  O   LYS A 364      -5.457   8.182 -22.767  1.00  1.500          O  
ATOM   5731  CB  LYS A 364      -8.028   9.472 -21.172  1.00  2.420          C  
ATOM   5732  CG  LYS A 364      -8.961   9.618 -19.977  1.00  2.420          C  
ATOM   5733  CD  LYS A 364      -9.624  10.996 -19.958  1.00  2.420          C  
ATOM   5734  CE  LYS A 364     -10.568  11.154 -18.766  1.00  2.420          C  
ATOM   5735  NZ  LYS A 364     -11.201  12.510 -18.731  1.00  2.420          N  
ATOM   5736  H   LYS A 364      -5.990   8.698 -19.696  1.00  2.000          H  
ATOM   5737  HA  LYS A 364      -8.124   7.338 -21.237  1.00  2.100          H  
ATOM   5738 1HB  LYS A 364      -7.264  10.243 -21.100  1.00  2.900          H  
ATOM   5739 2HB  LYS A 364      -8.605   9.665 -22.079  1.00  2.900          H  
ATOM   5740 1HG  LYS A 364      -9.729   8.847 -20.022  1.00  2.900          H  
ATOM   5741 2HG  LYS A 364      -8.388   9.479 -19.055  1.00  2.900          H  
ATOM   5742 1HD  LYS A 364      -8.853  11.766 -19.903  1.00  2.900          H  
ATOM   5743 2HD  LYS A 364     -10.191  11.139 -20.879  1.00  2.900          H  
ATOM   5744 1HE  LYS A 364     -11.351  10.400 -18.832  1.00  2.900          H  
ATOM   5745 2HE  LYS A 364     -10.006  11.002 -17.845  1.00  2.900          H  
ATOM   5746 1HZ  LYS A 364     -11.817  12.574 -17.932  1.00  2.900          H  
ATOM   5747 2HZ  LYS A 364     -10.484  13.218 -18.660  1.00  2.900          H  
ATOM   5748 3HZ  LYS A 364     -11.735  12.658 -19.577  1.00  2.900          H  
ATOM   5749  N   ALA A 365      -7.466   7.732 -23.710  1.00  1.580          N  
ATOM   5750  CA  ALA A 365      -6.930   7.673 -25.079  1.00  1.520          C  
ATOM   5751  C   ALA A 365      -7.946   8.070 -26.135  1.00  1.580          C  
ATOM   5752  O   ALA A 365      -9.154   7.914 -25.932  1.00  1.730          O  
ATOM   5753  CB  ALA A 365      -6.465   6.268 -25.432  1.00  2.150          C  
ATOM   5754  H   ALA A 365      -8.456   7.580 -23.565  1.00  1.900          H  
ATOM   5755  HA  ALA A 365      -6.106   8.373 -25.126  1.00  1.820          H  
ATOM   5756 1HB  ALA A 365      -6.050   6.279 -26.435  1.00  2.580          H  
ATOM   5757 2HB  ALA A 365      -5.730   5.947 -24.755  1.00  2.580          H  
ATOM   5758 3HB  ALA A 365      -7.309   5.584 -25.393  1.00  2.580          H  
ATOM   5759  N   GLU A 366      -7.440   8.531 -27.286  1.00  1.530          N  
ATOM   5760  CA  GLU A 366      -8.307   8.855 -28.429  1.00  1.660          C  
ATOM   5761  C   GLU A 366      -7.772   8.298 -29.772  1.00  1.500          C  
ATOM   5762  O   GLU A 366      -6.559   8.322 -29.994  1.00  1.400          O  
ATOM   5763  CB  GLU A 366      -8.477  10.376 -28.560  1.00  2.270          C  
ATOM   5764  CG  GLU A 366      -9.190  11.057 -27.391  1.00  2.270          C  
ATOM   5765  CD  GLU A 366      -9.377  12.544 -27.611  1.00  2.270          C  
ATOM   5766  OE1 GLU A 366      -8.941  13.027 -28.628  1.00  2.270          O  
ATOM   5767  OE2 GLU A 366      -9.957  13.189 -26.766  1.00  2.270          O  
ATOM   5768  H   GLU A 366      -6.421   8.654 -27.323  1.00  1.840          H  
ATOM   5769  HA  GLU A 366      -9.275   8.431 -28.200  1.00  1.990          H  
ATOM   5770 1HB  GLU A 366      -7.494  10.836 -28.657  1.00  2.730          H  
ATOM   5771 2HB  GLU A 366      -9.029  10.607 -29.471  1.00  2.730          H  
ATOM   5772 1HG  GLU A 366     -10.165  10.589 -27.249  1.00  2.730          H  
ATOM   5773 2HG  GLU A 366      -8.611  10.904 -26.483  1.00  2.730          H  
ATOM   5774  N   PRO A 367      -8.654   7.779 -30.669  1.00  1.510          N  
ATOM   5775  CA  PRO A 367      -8.360   7.221 -31.994  1.00  1.390          C  
ATOM   5776  C   PRO A 367      -7.991   8.208 -33.108  1.00  1.370          C  
ATOM   5777  O   PRO A 367      -8.491   9.332 -33.152  1.00  1.480          O  
ATOM   5778  CB  PRO A 367      -9.670   6.512 -32.344  1.00  2.080          C  
ATOM   5779  CG  PRO A 367     -10.734   7.281 -31.613  1.00  2.080          C  
ATOM   5780  CD  PRO A 367     -10.092   7.726 -30.324  1.00  2.080          C  
ATOM   5781  HA  PRO A 367      -7.579   6.468 -31.898  1.00  1.670          H  
ATOM   5782 1HB  PRO A 367      -9.814   6.528 -33.443  1.00  2.500          H  
ATOM   5783 2HB  PRO A 367      -9.615   5.453 -32.051  1.00  2.500          H  
ATOM   5784 1HG  PRO A 367     -11.066   8.133 -32.234  1.00  2.500          H  
ATOM   5785 2HG  PRO A 367     -11.617   6.642 -31.455  1.00  2.500          H  
ATOM   5786 1HD  PRO A 367     -10.479   8.726 -30.068  1.00  2.500          H  
ATOM   5787 2HD  PRO A 367     -10.286   6.974 -29.538  1.00  2.500          H  
ATOM   5788  N   PHE A 368      -7.197   7.690 -34.047  1.00  1.260          N  
ATOM   5789  CA  PHE A 368      -6.751   8.288 -35.310  1.00  1.250          C  
ATOM   5790  C   PHE A 368      -7.068   7.363 -36.509  1.00  1.240          C  
ATOM   5791  O   PHE A 368      -6.313   6.409 -36.759  1.00  1.320          O  
ATOM   5792  CB  PHE A 368      -5.246   8.573 -35.240  1.00  1.750          C  
ATOM   5793  CG  PHE A 368      -4.843   9.605 -34.221  1.00  1.750          C  
ATOM   5794  CD1 PHE A 368      -4.716   9.282 -32.881  1.00  1.750          C  
ATOM   5795  CD2 PHE A 368      -4.572  10.914 -34.606  1.00  1.750          C  
ATOM   5796  CE1 PHE A 368      -4.360  10.231 -31.968  1.00  1.750          C  
ATOM   5797  CE2 PHE A 368      -4.200  11.861 -33.679  1.00  1.750          C  
ATOM   5798  CZ  PHE A 368      -4.096  11.518 -32.357  1.00  1.750          C  
ATOM   5799  H   PHE A 368      -6.803   6.777 -33.829  1.00  1.510          H  
ATOM   5800  HA  PHE A 368      -7.287   9.229 -35.456  1.00  1.500          H  
ATOM   5801 1HB  PHE A 368      -4.726   7.647 -34.992  1.00  2.100          H  
ATOM   5802 2HB  PHE A 368      -4.899   8.892 -36.202  1.00  2.100          H  
ATOM   5803  HD1 PHE A 368      -4.922   8.268 -32.546  1.00  2.100          H  
ATOM   5804  HD2 PHE A 368      -4.659  11.193 -35.648  1.00  2.100          H  
ATOM   5805  HE1 PHE A 368      -4.300   9.960 -30.940  1.00  2.100          H  
ATOM   5806  HE2 PHE A 368      -4.000  12.883 -33.989  1.00  2.100          H  
ATOM   5807  HZ  PHE A 368      -3.814  12.267 -31.617  1.00  2.100          H  
ATOM   5808  N   TRP A 369      -8.228   7.591 -37.177  1.00  1.360          N  
ATOM   5809  CA  TRP A 369      -8.809   6.750 -38.261  1.00  1.640          C  
ATOM   5810  C   TRP A 369      -9.364   5.373 -37.836  1.00  1.660          C  
ATOM   5811  O   TRP A 369      -8.735   4.689 -37.041  1.00  1.890          O  
ATOM   5812  CB  TRP A 369      -7.853   6.528 -39.445  1.00  2.180          C  
ATOM   5813  CG  TRP A 369      -7.813   7.622 -40.443  1.00  2.180          C  
ATOM   5814  CD1 TRP A 369      -7.500   8.884 -40.231  1.00  2.180          C  
ATOM   5815  CD2 TRP A 369      -8.068   7.519 -41.878  1.00  2.180          C  
ATOM   5816  NE1 TRP A 369      -7.537   9.593 -41.432  1.00  2.180          N  
ATOM   5817  CE2 TRP A 369      -7.868   8.781 -42.416  1.00  2.180          C  
ATOM   5818  CE3 TRP A 369      -8.428   6.478 -42.732  1.00  2.180          C  
ATOM   5819  CZ2 TRP A 369      -8.008   9.046 -43.759  1.00  2.180          C  
ATOM   5820  CZ3 TRP A 369      -8.571   6.764 -44.090  1.00  2.180          C  
ATOM   5821  CH2 TRP A 369      -8.365   8.007 -44.584  1.00  2.180          C  
ATOM   5822  H   TRP A 369      -8.779   8.437 -36.942  1.00  1.630          H  
ATOM   5823  HA  TRP A 369      -9.610   7.360 -38.650  1.00  1.970          H  
ATOM   5824 1HB  TRP A 369      -6.841   6.359 -39.100  1.00  2.620          H  
ATOM   5825 2HB  TRP A 369      -8.149   5.647 -39.960  1.00  2.620          H  
ATOM   5826  HD1 TRP A 369      -7.246   9.301 -39.259  1.00  2.620          H  
ATOM   5827  HE1 TRP A 369      -7.319  10.593 -41.599  1.00  2.620          H  
ATOM   5828  HE3 TRP A 369      -8.587   5.470 -42.366  1.00  2.620          H  
ATOM   5829  HZ2 TRP A 369      -7.840  10.043 -44.159  1.00  2.620          H  
ATOM   5830  HZ3 TRP A 369      -8.841   5.977 -44.745  1.00  2.620          H  
ATOM   5831  HH2 TRP A 369      -8.481   8.181 -45.650  1.00  2.620          H  
ATOM   5832  N   ARG A 370     -10.535   4.942 -38.378  1.00  2.060          N  
ATOM   5833  CA  ARG A 370     -11.357   5.694 -39.341  1.00  2.180          C  
ATOM   5834  C   ARG A 370     -12.227   6.692 -38.587  1.00  1.980          C  
ATOM   5835  O   ARG A 370     -12.830   6.349 -37.570  1.00  2.640          O  
ATOM   5836  CB  ARG A 370     -12.240   4.761 -40.171  1.00  3.000          C  
ATOM   5837  CG  ARG A 370     -13.323   3.996 -39.403  1.00  3.000          C  
ATOM   5838  CD  ARG A 370     -14.101   3.093 -40.295  1.00  3.000          C  
ATOM   5839  NE  ARG A 370     -15.134   2.372 -39.544  1.00  3.000          N  
ATOM   5840  CZ  ARG A 370     -16.033   1.509 -40.067  1.00  3.000          C  
ATOM   5841  NH1 ARG A 370     -16.047   1.256 -41.360  1.00  3.000          N  
ATOM   5842  NH2 ARG A 370     -16.909   0.920 -39.268  1.00  3.000          N  
ATOM   5843  H   ARG A 370     -10.861   4.032 -38.089  1.00  2.470          H  
ATOM   5844  HA  ARG A 370     -10.723   6.224 -40.050  1.00  2.620          H  
ATOM   5845 1HB  ARG A 370     -12.751   5.342 -40.934  1.00  3.600          H  
ATOM   5846 2HB  ARG A 370     -11.620   4.032 -40.691  1.00  3.600          H  
ATOM   5847 1HG  ARG A 370     -12.875   3.404 -38.609  1.00  3.600          H  
ATOM   5848 2HG  ARG A 370     -14.039   4.695 -38.978  1.00  3.600          H  
ATOM   5849 1HD  ARG A 370     -14.587   3.692 -41.073  1.00  3.600          H  
ATOM   5850 2HD  ARG A 370     -13.431   2.363 -40.756  1.00  3.600          H  
ATOM   5851  HE  ARG A 370     -15.171   2.533 -38.545  1.00  3.600          H  
ATOM   5852 1HH1 ARG A 370     -15.385   1.713 -41.978  1.00  3.600          H  
ATOM   5853 2HH1 ARG A 370     -16.724   0.611 -41.744  1.00  3.600          H  
ATOM   5854 1HH2 ARG A 370     -16.899   1.116 -38.275  1.00  3.600          H  
ATOM   5855 2HH2 ARG A 370     -17.588   0.275 -39.644  1.00  3.600          H  
ATOM   5856  N   ASP A 371     -12.299   7.914 -39.103  1.00  1.680          N  
ATOM   5857  CA  ASP A 371     -13.072   8.986 -38.506  1.00  1.850          C  
ATOM   5858  C   ASP A 371     -14.257   9.397 -39.375  1.00  2.290          C  
ATOM   5859  O   ASP A 371     -14.849  10.461 -39.176  1.00  2.890          O  
ATOM   5860  CB  ASP A 371     -12.126  10.154 -38.248  1.00  2.520          C  
ATOM   5861  CG  ASP A 371     -11.055   9.755 -37.208  1.00  2.520          C  
ATOM   5862  OD1 ASP A 371     -11.419   9.266 -36.183  1.00  2.520          O  
ATOM   5863  OD2 ASP A 371      -9.871   9.885 -37.481  1.00  2.520          O  
ATOM   5864  H   ASP A 371     -11.787   8.127 -39.955  1.00  2.020          H  
ATOM   5865  HA  ASP A 371     -13.462   8.640 -37.550  1.00  2.220          H  
ATOM   5866 1HB  ASP A 371     -11.636  10.440 -39.179  1.00  3.030          H  
ATOM   5867 2HB  ASP A 371     -12.687  11.014 -37.883  1.00  3.030          H  
ATOM   5868  N   ALA A 372     -14.577   8.572 -40.366  1.00  2.750          N  
ATOM   5869  CA  ALA A 372     -15.683   8.853 -41.271  1.00  3.810          C  
ATOM   5870  C   ALA A 372     -16.166   7.596 -41.988  1.00  4.140          C  
ATOM   5871  O   ALA A 372     -15.418   6.637 -42.204  1.00  4.740          O  
ATOM   5872  CB  ALA A 372     -15.285   9.908 -42.284  1.00  4.910          C  
ATOM   5873  H   ALA A 372     -14.055   7.711 -40.450  1.00  3.300          H  
ATOM   5874  HA  ALA A 372     -16.517   9.234 -40.678  1.00  4.570          H  
ATOM   5875 1HB  ALA A 372     -16.134  10.127 -42.927  1.00  5.890          H  
ATOM   5876 2HB  ALA A 372     -14.981  10.816 -41.766  1.00  5.890          H  
ATOM   5877 3HB  ALA A 372     -14.481   9.553 -42.868  1.00  5.890          H  
ATOM   5878  N   GLU A 373     -17.420   7.640 -42.416  1.00  4.170          N  
ATOM   5879  CA  GLU A 373     -18.082   6.557 -43.138  1.00  4.780          C  
ATOM   5880  C   GLU A 373     -17.414   6.183 -44.459  1.00  4.500          C  
ATOM   5881  O   GLU A 373     -17.424   5.021 -44.858  1.00  5.060          O  
ATOM   5882  CB  GLU A 373     -19.535   6.960 -43.397  1.00  6.450          C  
ATOM   5883  CG  GLU A 373     -20.368   7.135 -42.119  1.00  6.450          C  
ATOM   5884  CD  GLU A 373     -20.176   8.495 -41.465  1.00  6.450          C  
ATOM   5885  OE1 GLU A 373     -19.424   9.290 -42.000  1.00  6.450          O  
ATOM   5886  OE2 GLU A 373     -20.751   8.728 -40.437  1.00  6.450          O  
ATOM   5887  H   GLU A 373     -17.975   8.472 -42.202  1.00  5.000          H  
ATOM   5888  HA  GLU A 373     -18.077   5.675 -42.498  1.00  5.740          H  
ATOM   5889 1HB  GLU A 373     -19.563   7.895 -43.955  1.00  7.740          H  
ATOM   5890 2HB  GLU A 373     -20.017   6.200 -44.013  1.00  7.740          H  
ATOM   5891 1HG  GLU A 373     -21.422   7.006 -42.364  1.00  7.740          H  
ATOM   5892 2HG  GLU A 373     -20.089   6.356 -41.411  1.00  7.740          H  
ATOM   5893  N   GLY A 374     -16.823   7.163 -45.134  1.00  3.950          N  
ATOM   5894  CA  GLY A 374     -16.179   6.933 -46.420  1.00  3.910          C  
ATOM   5895  C   GLY A 374     -14.700   6.550 -46.325  1.00  3.220          C  
ATOM   5896  O   GLY A 374     -14.016   6.488 -47.350  1.00  3.260          O  
ATOM   5897  H   GLY A 374     -16.865   8.104 -44.774  1.00  4.740          H  
ATOM   5898 1HA  GLY A 374     -16.717   6.145 -46.946  1.00  4.690          H  
ATOM   5899 2HA  GLY A 374     -16.277   7.831 -47.028  1.00  4.690          H  
ATOM   5900  N   GLN A 375     -14.182   6.344 -45.116  1.00  2.860          N  
ATOM   5901  CA  GLN A 375     -12.770   6.030 -44.954  1.00  2.610          C  
ATOM   5902  C   GLN A 375     -12.422   4.547 -44.950  1.00  1.950          C  
ATOM   5903  O   GLN A 375     -13.247   3.666 -44.713  1.00  2.430          O  
ATOM   5904  CB  GLN A 375     -12.201   6.731 -43.736  1.00  3.750          C  
ATOM   5905  CG  GLN A 375     -12.080   8.232 -43.919  1.00  3.750          C  
ATOM   5906  CD  GLN A 375     -11.544   8.907 -42.686  1.00  3.750          C  
ATOM   5907  OE1 GLN A 375     -11.481   8.244 -41.645  1.00  3.750          O  
ATOM   5908  NE2 GLN A 375     -11.164  10.173 -42.789  1.00  3.750          N  
ATOM   5909  H   GLN A 375     -14.773   6.392 -44.280  1.00  3.430          H  
ATOM   5910  HA  GLN A 375     -12.248   6.459 -45.808  1.00  3.130          H  
ATOM   5911 1HB  GLN A 375     -12.877   6.572 -42.904  1.00  4.500          H  
ATOM   5912 2HB  GLN A 375     -11.250   6.306 -43.462  1.00  4.500          H  
ATOM   5913 1HG  GLN A 375     -11.382   8.419 -44.730  1.00  4.500          H  
ATOM   5914 2HG  GLN A 375     -13.040   8.631 -44.180  1.00  4.500          H  
ATOM   5915 1HE2 GLN A 375     -10.785  10.658 -41.997  1.00  4.500          H  
ATOM   5916 2HE2 GLN A 375     -11.239  10.647 -43.668  1.00  4.500          H  
ATOM   5917  N   LEU A 376     -11.149   4.316 -45.209  1.00  1.630          N  
ATOM   5918  CA  LEU A 376     -10.491   3.024 -45.280  1.00  1.780          C  
ATOM   5919  C   LEU A 376     -10.435   2.261 -43.940  1.00  1.600          C  
ATOM   5920  O   LEU A 376     -10.559   2.869 -42.880  1.00  2.140          O  
ATOM   5921  CB  LEU A 376      -9.041   3.270 -45.715  1.00  2.430          C  
ATOM   5922  CG  LEU A 376      -8.812   3.871 -47.118  1.00  2.430          C  
ATOM   5923  CD1 LEU A 376      -7.355   4.323 -47.225  1.00  2.430          C  
ATOM   5924  CD2 LEU A 376      -9.100   2.805 -48.173  1.00  2.430          C  
ATOM   5925  H   LEU A 376     -10.591   5.131 -45.410  1.00  1.960          H  
ATOM   5926  HA  LEU A 376     -11.020   2.466 -46.031  1.00  2.140          H  
ATOM   5927 1HB  LEU A 376      -8.562   3.891 -44.986  1.00  2.920          H  
ATOM   5928 2HB  LEU A 376      -8.517   2.313 -45.692  1.00  2.920          H  
ATOM   5929  HG  LEU A 376      -9.462   4.730 -47.277  1.00  2.920          H  
ATOM   5930 1HD1 LEU A 376      -7.165   4.742 -48.211  1.00  2.920          H  
ATOM   5931 2HD1 LEU A 376      -7.150   5.086 -46.471  1.00  2.920          H  
ATOM   5932 3HD1 LEU A 376      -6.704   3.483 -47.061  1.00  2.920          H  
ATOM   5933 1HD2 LEU A 376      -8.921   3.216 -49.164  1.00  2.920          H  
ATOM   5934 2HD2 LEU A 376      -8.437   1.946 -48.012  1.00  2.920          H  
ATOM   5935 3HD2 LEU A 376     -10.131   2.476 -48.110  1.00  2.920          H  
ATOM   5936  N   PRO A 377     -10.356   0.909 -43.988  1.00  1.390          N  
ATOM   5937  CA  PRO A 377     -10.068   0.009 -42.872  1.00  1.410          C  
ATOM   5938  C   PRO A 377      -8.673   0.368 -42.388  1.00  1.120          C  
ATOM   5939  O   PRO A 377      -7.888   0.896 -43.168  1.00  1.520          O  
ATOM   5940  CB  PRO A 377     -10.070  -1.381 -43.531  1.00  2.110          C  
ATOM   5941  CG  PRO A 377     -10.939  -1.228 -44.753  1.00  2.110          C  
ATOM   5942  CD  PRO A 377     -10.696   0.186 -45.241  1.00  2.110          C  
ATOM   5943  HA  PRO A 377     -10.809   0.104 -42.076  1.00  1.690          H  
ATOM   5944 1HB  PRO A 377      -9.045  -1.688 -43.776  1.00  2.540          H  
ATOM   5945 2HB  PRO A 377     -10.462  -2.121 -42.798  1.00  2.540          H  
ATOM   5946 1HG  PRO A 377     -10.660  -1.987 -45.504  1.00  2.540          H  
ATOM   5947 2HG  PRO A 377     -11.991  -1.415 -44.488  1.00  2.540          H  
ATOM   5948 1HD  PRO A 377      -9.859   0.231 -45.958  1.00  2.540          H  
ATOM   5949 2HD  PRO A 377     -11.653   0.518 -45.666  1.00  2.540          H  
ATOM   5950  N   ASN A 378      -8.367   0.105 -41.119  1.00  1.090          N  
ATOM   5951  CA  ASN A 378      -7.045   0.452 -40.598  1.00  1.070          C  
ATOM   5952  C   ASN A 378      -6.345  -0.642 -39.776  1.00  0.950          C  
ATOM   5953  O   ASN A 378      -6.145  -0.502 -38.559  1.00  1.060          O  
ATOM   5954  CB  ASN A 378      -7.135   1.731 -39.810  1.00  1.510          C  
ATOM   5955  CG  ASN A 378      -7.510   2.881 -40.644  1.00  1.510          C  
ATOM   5956  OD1 ASN A 378      -6.661   3.506 -41.279  1.00  1.510          O  
ATOM   5957  ND2 ASN A 378      -8.761   3.182 -40.684  1.00  1.510          N  
ATOM   5958  H   ASN A 378      -9.049  -0.397 -40.529  1.00  1.310          H  
ATOM   5959  HA  ASN A 378      -6.397   0.666 -41.447  1.00  1.280          H  
ATOM   5960 1HB  ASN A 378      -7.872   1.621 -39.015  1.00  1.810          H  
ATOM   5961 2HB  ASN A 378      -6.172   1.935 -39.365  1.00  1.810          H  
ATOM   5962 1HD2 ASN A 378      -9.050   3.947 -41.257  1.00  1.810          H  
ATOM   5963 2HD2 ASN A 378      -9.425   2.641 -40.175  1.00  1.810          H  
ATOM   5964  N   PRO A 379      -5.985  -1.775 -40.410  1.00  0.890          N  
ATOM   5965  CA  PRO A 379      -5.267  -2.900 -39.847  1.00  0.880          C  
ATOM   5966  C   PRO A 379      -3.798  -2.553 -39.731  1.00  0.890          C  
ATOM   5967  O   PRO A 379      -3.013  -2.810 -40.656  1.00  1.080          O  
ATOM   5968  CB  PRO A 379      -5.535  -4.027 -40.845  1.00  1.320          C  
ATOM   5969  CG  PRO A 379      -5.702  -3.316 -42.163  1.00  1.320          C  
ATOM   5970  CD  PRO A 379      -6.399  -2.015 -41.823  1.00  1.320          C  
ATOM   5971  HA  PRO A 379      -5.675  -3.128 -38.861  1.00  1.060          H  
ATOM   5972 1HB  PRO A 379      -4.694  -4.739 -40.840  1.00  1.580          H  
ATOM   5973 2HB  PRO A 379      -6.433  -4.592 -40.535  1.00  1.580          H  
ATOM   5974 1HG  PRO A 379      -4.737  -3.138 -42.630  1.00  1.580          H  
ATOM   5975 2HG  PRO A 379      -6.279  -3.927 -42.873  1.00  1.580          H  
ATOM   5976 1HD  PRO A 379      -6.055  -1.230 -42.515  1.00  1.580          H  
ATOM   5977 2HD  PRO A 379      -7.478  -2.198 -41.884  1.00  1.580          H  
ATOM   5978  N   VAL A 380      -3.469  -1.853 -38.646  1.00  0.830          N  
ATOM   5979  CA  VAL A 380      -2.126  -1.317 -38.427  1.00  0.800          C  
ATOM   5980  C   VAL A 380      -1.128  -2.437 -38.302  1.00  0.780          C  
ATOM   5981  O   VAL A 380      -1.372  -3.437 -37.632  1.00  0.810          O  
ATOM   5982  CB  VAL A 380      -2.061  -0.447 -37.138  1.00  1.130          C  
ATOM   5983  CG1 VAL A 380      -0.577   0.026 -36.842  1.00  1.130          C  
ATOM   5984  CG2 VAL A 380      -2.982   0.742 -37.279  1.00  1.130          C  
ATOM   5985  H   VAL A 380      -4.197  -1.695 -37.929  1.00  1.000          H  
ATOM   5986  HA  VAL A 380      -1.835  -0.715 -39.276  1.00  0.960          H  
ATOM   5987  HB  VAL A 380      -2.394  -1.050 -36.288  1.00  1.360          H  
ATOM   5988 1HG1 VAL A 380      -0.555   0.627 -35.945  1.00  1.360          H  
ATOM   5989 2HG1 VAL A 380       0.078  -0.832 -36.701  1.00  1.360          H  
ATOM   5990 3HG1 VAL A 380      -0.211   0.624 -37.677  1.00  1.360          H  
ATOM   5991 1HG2 VAL A 380      -2.952   1.308 -36.364  1.00  1.360          H  
ATOM   5992 2HG2 VAL A 380      -2.667   1.364 -38.107  1.00  1.360          H  
ATOM   5993 3HG2 VAL A 380      -3.997   0.391 -37.450  1.00  1.360          H  
ATOM   5994  N   VAL A 381      -0.037  -2.307 -39.029  1.00  0.740          N  
ATOM   5995  CA  VAL A 381       1.021  -3.295 -38.998  1.00  0.720          C  
ATOM   5996  C   VAL A 381       2.295  -2.721 -38.341  1.00  0.670          C  
ATOM   5997  O   VAL A 381       2.960  -3.420 -37.565  1.00  0.680          O  
ATOM   5998  CB  VAL A 381       1.216  -3.896 -40.416  1.00  1.020          C  
ATOM   5999  CG1 VAL A 381       1.734  -2.972 -41.331  1.00  1.020          C  
ATOM   6000  CG2 VAL A 381       2.151  -5.069 -40.397  1.00  1.020          C  
ATOM   6001  H   VAL A 381       0.068  -1.465 -39.599  1.00  0.890          H  
ATOM   6002  HA  VAL A 381       0.683  -4.120 -38.375  1.00  0.860          H  
ATOM   6003  HB  VAL A 381       0.242  -4.191 -40.790  1.00  1.220          H  
ATOM   6004 1HG1 VAL A 381       1.782  -3.484 -42.283  1.00  1.220          H  
ATOM   6005 2HG1 VAL A 381       1.084  -2.145 -41.420  1.00  1.220          H  
ATOM   6006 3HG1 VAL A 381       2.726  -2.637 -41.046  1.00  1.220          H  
ATOM   6007 1HG2 VAL A 381       2.256  -5.455 -41.394  1.00  1.220          H  
ATOM   6008 2HG2 VAL A 381       3.136  -4.759 -40.036  1.00  1.220          H  
ATOM   6009 3HG2 VAL A 381       1.746  -5.829 -39.777  1.00  1.220          H  
ATOM   6010  N   SER A 382       2.641  -1.458 -38.657  1.00  0.650          N  
ATOM   6011  CA  SER A 382       3.895  -0.871 -38.171  1.00  0.620          C  
ATOM   6012  C   SER A 382       3.890   0.652 -38.042  1.00  0.640          C  
ATOM   6013  O   SER A 382       3.315   1.373 -38.855  1.00  0.740          O  
ATOM   6014  CB  SER A 382       5.016  -1.271 -39.076  1.00  0.880          C  
ATOM   6015  OG  SER A 382       6.244  -0.683 -38.684  1.00  0.880          O  
ATOM   6016  H   SER A 382       2.037  -0.916 -39.279  1.00  0.780          H  
ATOM   6017  HA  SER A 382       4.092  -1.286 -37.183  1.00  0.740          H  
ATOM   6018 1HB  SER A 382       5.111  -2.358 -39.075  1.00  1.060          H  
ATOM   6019 2HB  SER A 382       4.765  -0.964 -40.095  1.00  1.060          H  
ATOM   6020  HG  SER A 382       6.542  -1.185 -37.915  1.00  1.060          H  
ATOM   6021  N   MET A 383       4.552   1.159 -37.010  1.00  0.620          N  
ATOM   6022  CA  MET A 383       4.637   2.598 -36.793  1.00  0.690          C  
ATOM   6023  C   MET A 383       6.060   3.115 -36.709  1.00  0.720          C  
ATOM   6024  O   MET A 383       6.955   2.422 -36.220  1.00  0.730          O  
ATOM   6025  CB  MET A 383       4.007   2.953 -35.485  1.00  0.940          C  
ATOM   6026  CG  MET A 383       2.600   2.665 -35.305  1.00  0.940          C  
ATOM   6027  SD  MET A 383       2.176   3.170 -33.681  1.00  0.940          S  
ATOM   6028  CE  MET A 383       0.835   2.195 -33.363  1.00  0.940          C  
ATOM   6029  H   MET A 383       5.013   0.530 -36.363  1.00  0.740          H  
ATOM   6030  HA  MET A 383       4.138   3.113 -37.611  1.00  0.830          H  
ATOM   6031 1HB  MET A 383       4.547   2.447 -34.695  1.00  1.130          H  
ATOM   6032 2HB  MET A 383       4.134   3.974 -35.329  1.00  1.130          H  
ATOM   6033 1HG  MET A 383       2.019   3.241 -36.018  1.00  1.130          H  
ATOM   6034 2HG  MET A 383       2.365   1.623 -35.444  1.00  1.130          H  
ATOM   6035 1HE  MET A 383       0.470   2.423 -32.382  1.00  1.130          H  
ATOM   6036 2HE  MET A 383       0.088   2.358 -34.079  1.00  1.130          H  
ATOM   6037 3HE  MET A 383       1.130   1.174 -33.408  1.00  1.130          H  
ATOM   6038  N   LEU A 384       6.234   4.367 -37.121  1.00  0.750          N  
ATOM   6039  CA  LEU A 384       7.501   5.072 -37.028  1.00  0.770          C  
ATOM   6040  C   LEU A 384       7.436   6.537 -36.615  1.00  0.780          C  
ATOM   6041  O   LEU A 384       6.943   7.382 -37.370  1.00  0.770          O  
ATOM   6042  CB  LEU A 384       8.143   5.018 -38.414  1.00  1.070          C  
ATOM   6043  CG  LEU A 384       9.405   5.851 -38.661  1.00  1.070          C  
ATOM   6044  CD1 LEU A 384      10.539   5.344 -37.790  1.00  1.070          C  
ATOM   6045  CD2 LEU A 384       9.687   5.806 -40.154  1.00  1.070          C  
ATOM   6046  H   LEU A 384       5.441   4.834 -37.563  1.00  0.900          H  
ATOM   6047  HA  LEU A 384       8.117   4.541 -36.301  1.00  0.920          H  
ATOM   6048 1HB  LEU A 384       8.440   3.985 -38.567  1.00  1.280          H  
ATOM   6049 2HB  LEU A 384       7.403   5.253 -39.154  1.00  1.280          H  
ATOM   6050  HG  LEU A 384       9.231   6.893 -38.386  1.00  1.280          H  
ATOM   6051 1HD1 LEU A 384      11.419   5.937 -37.956  1.00  1.280          H  
ATOM   6052 2HD1 LEU A 384      10.265   5.425 -36.741  1.00  1.280          H  
ATOM   6053 3HD1 LEU A 384      10.735   4.308 -38.027  1.00  1.280          H  
ATOM   6054 1HD2 LEU A 384      10.549   6.402 -40.399  1.00  1.280          H  
ATOM   6055 2HD2 LEU A 384       9.856   4.790 -40.460  1.00  1.280          H  
ATOM   6056 3HD2 LEU A 384       8.820   6.205 -40.682  1.00  1.280          H  
ATOM   6057  N   LYS A 385       8.010   6.885 -35.467  1.00  0.840          N  
ATOM   6058  CA  LYS A 385       8.037   8.304 -35.100  1.00  0.860          C  
ATOM   6059  C   LYS A 385       9.235   8.968 -35.771  1.00  0.890          C  
ATOM   6060  O   LYS A 385      10.368   8.510 -35.607  1.00  0.930          O  
ATOM   6061  CB  LYS A 385       8.095   8.512 -33.590  1.00  1.200          C  
ATOM   6062  CG  LYS A 385       8.123  10.011 -33.173  1.00  1.200          C  
ATOM   6063  CD  LYS A 385       7.928  10.211 -31.658  1.00  1.200          C  
ATOM   6064  CE  LYS A 385       9.142   9.737 -30.801  1.00  1.200          C  
ATOM   6065  NZ  LYS A 385      10.321  10.625 -30.925  1.00  1.200          N  
ATOM   6066  H   LYS A 385       8.385   6.164 -34.829  1.00  1.010          H  
ATOM   6067  HA  LYS A 385       7.139   8.793 -35.478  1.00  1.030          H  
ATOM   6068 1HB  LYS A 385       7.225   8.049 -33.125  1.00  1.440          H  
ATOM   6069 2HB  LYS A 385       8.978   8.012 -33.203  1.00  1.440          H  
ATOM   6070 1HG  LYS A 385       9.071  10.461 -33.477  1.00  1.440          H  
ATOM   6071 2HG  LYS A 385       7.320  10.538 -33.701  1.00  1.440          H  
ATOM   6072 1HD  LYS A 385       7.771  11.275 -31.455  1.00  1.440          H  
ATOM   6073 2HD  LYS A 385       7.041   9.676 -31.346  1.00  1.440          H  
ATOM   6074 1HE  LYS A 385       8.842   9.726 -29.753  1.00  1.440          H  
ATOM   6075 2HE  LYS A 385       9.420   8.733 -31.094  1.00  1.440          H  
ATOM   6076 1HZ  LYS A 385      11.056  10.286 -30.334  1.00  1.440          H  
ATOM   6077 2HZ  LYS A 385      10.643  10.669 -31.871  1.00  1.440          H  
ATOM   6078 3HZ  LYS A 385      10.029  11.554 -30.599  1.00  1.440          H  
ATOM   6079  N   SER A 386       8.984  10.027 -36.543  1.00  0.930          N  
ATOM   6080  CA  SER A 386      10.053  10.715 -37.268  1.00  0.960          C  
ATOM   6081  C   SER A 386      10.645  11.872 -36.482  1.00  1.100          C  
ATOM   6082  O   SER A 386      10.127  12.292 -35.437  1.00  1.220          O  
ATOM   6083  CB  SER A 386       9.582  11.288 -38.582  1.00  1.330          C  
ATOM   6084  OG  SER A 386       8.814  12.443 -38.383  1.00  1.330          O  
ATOM   6085  H   SER A 386       8.018  10.366 -36.637  1.00  1.120          H  
ATOM   6086  HA  SER A 386      10.852   9.996 -37.466  1.00  1.150          H  
ATOM   6087 1HB  SER A 386      10.436  11.519 -39.213  1.00  1.600          H  
ATOM   6088 2HB  SER A 386       9.001  10.551 -39.093  1.00  1.600          H  
ATOM   6089  HG  SER A 386       8.559  12.740 -39.268  1.00  1.600          H  
ATOM   6090  N   LYS A 387      11.696  12.457 -37.050  1.00  1.160          N  
ATOM   6091  CA  LYS A 387      12.381  13.627 -36.508  1.00  1.360          C  
ATOM   6092  C   LYS A 387      11.470  14.854 -36.388  1.00  1.390          C  
ATOM   6093  O   LYS A 387      11.790  15.801 -35.672  1.00  1.800          O  
ATOM   6094  CB  LYS A 387      13.590  13.976 -37.384  1.00  1.820          C  
ATOM   6095  CG  LYS A 387      13.232  14.493 -38.790  1.00  1.820          C  
ATOM   6096  CD  LYS A 387      14.473  14.769 -39.625  1.00  1.820          C  
ATOM   6097  CE  LYS A 387      14.094  15.321 -40.995  1.00  1.820          C  
ATOM   6098  NZ  LYS A 387      15.293  15.598 -41.832  1.00  1.820          N  
ATOM   6099  H   LYS A 387      12.080  12.018 -37.897  1.00  1.390          H  
ATOM   6100  HA  LYS A 387      12.736  13.376 -35.508  1.00  1.630          H  
ATOM   6101 1HB  LYS A 387      14.192  14.735 -36.889  1.00  2.190          H  
ATOM   6102 2HB  LYS A 387      14.215  13.085 -37.508  1.00  2.190          H  
ATOM   6103 1HG  LYS A 387      12.618  13.751 -39.306  1.00  2.190          H  
ATOM   6104 2HG  LYS A 387      12.658  15.420 -38.715  1.00  2.190          H  
ATOM   6105 1HD  LYS A 387      15.107  15.487 -39.108  1.00  2.190          H  
ATOM   6106 2HD  LYS A 387      15.037  13.840 -39.764  1.00  2.190          H  
ATOM   6107 1HE  LYS A 387      13.466  14.593 -41.508  1.00  2.190          H  
ATOM   6108 2HE  LYS A 387      13.528  16.245 -40.865  1.00  2.190          H  
ATOM   6109 1HZ  LYS A 387      15.010  15.955 -42.729  1.00  2.190          H  
ATOM   6110 2HZ  LYS A 387      15.879  16.275 -41.374  1.00  2.190          H  
ATOM   6111 3HZ  LYS A 387      15.832  14.730 -41.971  1.00  2.190          H  
ATOM   6112  N   ASP A 388      10.348  14.855 -37.113  1.00  1.280          N  
ATOM   6113  CA  ASP A 388       9.425  15.979 -37.112  1.00  1.430          C  
ATOM   6114  C   ASP A 388       8.352  15.837 -36.034  1.00  1.440          C  
ATOM   6115  O   ASP A 388       7.476  16.692 -35.901  1.00  1.590          O  
ATOM   6116  CB  ASP A 388       8.726  16.065 -38.467  1.00  1.940          C  
ATOM   6117  CG  ASP A 388       9.648  16.385 -39.636  1.00  1.940          C  
ATOM   6118  OD1 ASP A 388      10.513  17.221 -39.515  1.00  1.940          O  
ATOM   6119  OD2 ASP A 388       9.483  15.745 -40.649  1.00  1.940          O  
ATOM   6120  H   ASP A 388      10.123  14.032 -37.670  1.00  1.540          H  
ATOM   6121  HA  ASP A 388       9.988  16.894 -36.929  1.00  1.720          H  
ATOM   6122 1HB  ASP A 388       8.228  15.123 -38.669  1.00  2.330          H  
ATOM   6123 2HB  ASP A 388       7.958  16.834 -38.418  1.00  2.330          H  
ATOM   6124  N   GLY A 389       8.378  14.723 -35.295  1.00  1.360          N  
ATOM   6125  CA  GLY A 389       7.394  14.429 -34.253  1.00  1.450          C  
ATOM   6126  C   GLY A 389       6.124  13.814 -34.839  1.00  1.420          C  
ATOM   6127  O   GLY A 389       5.162  13.525 -34.122  1.00  1.590          O  
ATOM   6128  H   GLY A 389       9.127  14.037 -35.425  1.00  1.630          H  
ATOM   6129 1HA  GLY A 389       7.837  13.740 -33.529  1.00  1.740          H  
ATOM   6130 2HA  GLY A 389       7.150  15.342 -33.713  1.00  1.740          H  
ATOM   6131  N   LYS A 390       6.133  13.638 -36.154  1.00  1.290          N  
ATOM   6132  CA  LYS A 390       5.025  13.097 -36.925  1.00  1.250          C  
ATOM   6133  C   LYS A 390       5.069  11.590 -36.849  1.00  1.100          C  
ATOM   6134  O   LYS A 390       6.156  11.002 -36.768  1.00  1.050          O  
ATOM   6135  CB  LYS A 390       5.134  13.549 -38.380  1.00  1.770          C  
ATOM   6136  CG  LYS A 390       4.976  15.047 -38.578  1.00  1.770          C  
ATOM   6137  CD  LYS A 390       5.152  15.436 -40.038  1.00  1.770          C  
ATOM   6138  CE  LYS A 390       4.974  16.935 -40.235  1.00  1.770          C  
ATOM   6139  NZ  LYS A 390       5.131  17.329 -41.663  1.00  1.770          N  
ATOM   6140  H   LYS A 390       6.983  13.897 -36.631  1.00  1.550          H  
ATOM   6141  HA  LYS A 390       4.078  13.439 -36.501  1.00  1.500          H  
ATOM   6142 1HB  LYS A 390       6.099  13.248 -38.784  1.00  2.120          H  
ATOM   6143 2HB  LYS A 390       4.358  13.050 -38.971  1.00  2.120          H  
ATOM   6144 1HG  LYS A 390       3.973  15.336 -38.256  1.00  2.120          H  
ATOM   6145 2HG  LYS A 390       5.698  15.580 -37.963  1.00  2.120          H  
ATOM   6146 1HD  LYS A 390       6.155  15.155 -40.369  1.00  2.120          H  
ATOM   6147 2HD  LYS A 390       4.427  14.906 -40.651  1.00  2.120          H  
ATOM   6148 1HE  LYS A 390       3.979  17.222 -39.896  1.00  2.120          H  
ATOM   6149 2HE  LYS A 390       5.718  17.464 -39.640  1.00  2.120          H  
ATOM   6150 1HZ  LYS A 390       5.005  18.327 -41.753  1.00  2.120          H  
ATOM   6151 2HZ  LYS A 390       6.056  17.077 -41.989  1.00  2.120          H  
ATOM   6152 3HZ  LYS A 390       4.436  16.850 -42.219  1.00  2.120          H  
ATOM   6153  N   LEU A 391       3.906  10.942 -36.893  1.00  1.070          N  
ATOM   6154  CA  LEU A 391       3.957   9.493 -36.874  1.00  0.960          C  
ATOM   6155  C   LEU A 391       3.637   8.902 -38.239  1.00  0.920          C  
ATOM   6156  O   LEU A 391       2.590   9.188 -38.835  1.00  0.980          O  
ATOM   6157  CB  LEU A 391       2.950   8.913 -35.870  1.00  1.390          C  
ATOM   6158  CG  LEU A 391       2.977   7.383 -35.703  1.00  1.390          C  
ATOM   6159  CD1 LEU A 391       4.253   7.010 -34.991  1.00  1.390          C  
ATOM   6160  CD2 LEU A 391       1.780   6.920 -34.980  1.00  1.390          C  
ATOM   6161  H   LEU A 391       3.018  11.455 -36.954  1.00  1.280          H  
ATOM   6162  HA  LEU A 391       4.963   9.190 -36.609  1.00  1.150          H  
ATOM   6163 1HB  LEU A 391       3.144   9.356 -34.893  1.00  1.670          H  
ATOM   6164 2HB  LEU A 391       1.966   9.185 -36.166  1.00  1.670          H  
ATOM   6165  HG  LEU A 391       2.999   6.908 -36.674  1.00  1.670          H  
ATOM   6166 1HD1 LEU A 391       4.306   5.976 -34.868  1.00  1.670          H  
ATOM   6167 2HD1 LEU A 391       5.093   7.330 -35.541  1.00  1.670          H  
ATOM   6168 3HD1 LEU A 391       4.267   7.479 -34.004  1.00  1.670          H  
ATOM   6169 1HD2 LEU A 391       1.811   5.848 -34.865  1.00  1.670          H  
ATOM   6170 2HD2 LEU A 391       1.787   7.371 -34.054  1.00  1.670          H  
ATOM   6171 3HD2 LEU A 391       0.883   7.200 -35.520  1.00  1.670          H  
ATOM   6172  N   TRP A 392       4.536   8.073 -38.738  1.00  0.830          N  
ATOM   6173  CA  TRP A 392       4.301   7.371 -39.978  1.00  0.820          C  
ATOM   6174  C   TRP A 392       3.666   6.026 -39.652  1.00  0.790          C  
ATOM   6175  O   TRP A 392       4.167   5.274 -38.810  1.00  0.760          O  
ATOM   6176  CB  TRP A 392       5.598   7.268 -40.756  1.00  1.150          C  
ATOM   6177  CG  TRP A 392       5.980   8.559 -41.287  1.00  1.150          C  
ATOM   6178  CD1 TRP A 392       6.892   9.418 -40.793  1.00  1.150          C  
ATOM   6179  CD2 TRP A 392       5.421   9.181 -42.444  1.00  1.150          C  
ATOM   6180  NE1 TRP A 392       6.945  10.547 -41.586  1.00  1.150          N  
ATOM   6181  CE2 TRP A 392       6.050  10.408 -42.594  1.00  1.150          C  
ATOM   6182  CE3 TRP A 392       4.452   8.801 -43.342  1.00  1.150          C  
ATOM   6183  CZ2 TRP A 392       5.736  11.259 -43.619  1.00  1.150          C  
ATOM   6184  CZ3 TRP A 392       4.139   9.631 -44.358  1.00  1.150          C  
ATOM   6185  CH2 TRP A 392       4.767  10.845 -44.501  1.00  1.150          C  
ATOM   6186  H   TRP A 392       5.401   7.904 -38.223  1.00  1.000          H  
ATOM   6187  HA  TRP A 392       3.597   7.944 -40.579  1.00  0.980          H  
ATOM   6188 1HB  TRP A 392       6.383   6.942 -40.103  1.00  1.380          H  
ATOM   6189 2HB  TRP A 392       5.511   6.576 -41.560  1.00  1.380          H  
ATOM   6190  HD1 TRP A 392       7.480   9.230 -39.902  1.00  1.380          H  
ATOM   6191  HE1 TRP A 392       7.529  11.361 -41.468  1.00  1.380          H  
ATOM   6192  HE3 TRP A 392       3.946   7.858 -43.228  1.00  1.380          H  
ATOM   6193  HZ2 TRP A 392       6.222  12.224 -43.745  1.00  1.380          H  
ATOM   6194  HZ3 TRP A 392       3.374   9.304 -45.049  1.00  1.380          H  
ATOM   6195  HH2 TRP A 392       4.496  11.493 -45.325  1.00  1.380          H  
ATOM   6196  N   VAL A 393       2.545   5.717 -40.289  1.00  0.820          N  
ATOM   6197  CA  VAL A 393       1.849   4.477 -39.976  1.00  0.830          C  
ATOM   6198  C   VAL A 393       1.551   3.594 -41.162  1.00  0.820          C  
ATOM   6199  O   VAL A 393       0.864   3.985 -42.102  1.00  0.870          O  
ATOM   6200  CB  VAL A 393       0.524   4.819 -39.295  1.00  1.160          C  
ATOM   6201  CG1 VAL A 393      -0.257   3.530 -38.955  1.00  1.160          C  
ATOM   6202  CG2 VAL A 393       0.812   5.689 -38.103  1.00  1.160          C  
ATOM   6203  H   VAL A 393       2.164   6.378 -40.968  1.00  0.980          H  
ATOM   6204  HA  VAL A 393       2.462   3.904 -39.282  1.00  1.000          H  
ATOM   6205  HB  VAL A 393      -0.070   5.366 -39.953  1.00  1.390          H  
ATOM   6206 1HG1 VAL A 393      -1.203   3.793 -38.493  1.00  1.390          H  
ATOM   6207 2HG1 VAL A 393      -0.464   2.955 -39.855  1.00  1.390          H  
ATOM   6208 3HG1 VAL A 393       0.336   2.920 -38.272  1.00  1.390          H  
ATOM   6209 1HG2 VAL A 393      -0.092   5.964 -37.650  1.00  1.390          H  
ATOM   6210 2HG2 VAL A 393       1.431   5.142 -37.402  1.00  1.390          H  
ATOM   6211 3HG2 VAL A 393       1.319   6.599 -38.406  1.00  1.390          H  
ATOM   6212  N   GLY A 394       2.041   2.381 -41.119  1.00  0.780          N  
ATOM   6213  CA  GLY A 394       1.750   1.469 -42.188  1.00  0.780          C  
ATOM   6214  C   GLY A 394       0.582   0.598 -41.794  1.00  0.790          C  
ATOM   6215  O   GLY A 394       0.552   0.059 -40.668  1.00  0.780          O  
ATOM   6216  H   GLY A 394       2.596   2.088 -40.317  1.00  0.940          H  
ATOM   6217 1HA  GLY A 394       1.525   2.009 -43.108  1.00  0.940          H  
ATOM   6218 2HA  GLY A 394       2.619   0.841 -42.373  1.00  0.940          H  
ATOM   6219  N   THR A 395      -0.327   0.381 -42.737  1.00  0.820          N  
ATOM   6220  CA  THR A 395      -1.440  -0.532 -42.536  1.00  0.850          C  
ATOM   6221  C   THR A 395      -1.477  -1.409 -43.767  1.00  0.880          C  
ATOM   6222  O   THR A 395      -0.835  -1.105 -44.782  1.00  0.970          O  
ATOM   6223  CB  THR A 395      -2.822   0.169 -42.410  1.00  1.180          C  
ATOM   6224  OG1 THR A 395      -3.191   0.721 -43.672  1.00  1.180          O  
ATOM   6225  CG2 THR A 395      -2.778   1.307 -41.387  1.00  1.180          C  
ATOM   6226  H   THR A 395      -0.275   0.905 -43.623  1.00  0.980          H  
ATOM   6227  HA  THR A 395      -1.266  -1.164 -41.667  1.00  1.020          H  
ATOM   6228  HB  THR A 395      -3.570  -0.560 -42.106  1.00  1.410          H  
ATOM   6229  HG1 THR A 395      -3.413  -0.002 -44.293  1.00  1.410          H  
ATOM   6230 1HG2 THR A 395      -3.761   1.776 -41.329  1.00  1.410          H  
ATOM   6231 2HG2 THR A 395      -2.514   0.939 -40.433  1.00  1.410          H  
ATOM   6232 3HG2 THR A 395      -2.043   2.043 -41.697  1.00  1.410          H  
ATOM   6233  N   PHE A 396      -2.250  -2.468 -43.707  1.00  0.880          N  
ATOM   6234  CA  PHE A 396      -2.467  -3.245 -44.914  1.00  0.950          C  
ATOM   6235  C   PHE A 396      -3.626  -2.625 -45.665  1.00  0.980          C  
ATOM   6236  O   PHE A 396      -4.476  -1.977 -45.056  1.00  1.020          O  
ATOM   6237  CB  PHE A 396      -2.741  -4.712 -44.626  1.00  1.300          C  
ATOM   6238  CG  PHE A 396      -1.543  -5.442 -44.142  1.00  1.300          C  
ATOM   6239  CD1 PHE A 396      -1.403  -5.784 -42.812  1.00  1.300          C  
ATOM   6240  CD2 PHE A 396      -0.534  -5.779 -45.030  1.00  1.300          C  
ATOM   6241  CE1 PHE A 396      -0.289  -6.466 -42.398  1.00  1.300          C  
ATOM   6242  CE2 PHE A 396       0.587  -6.448 -44.610  1.00  1.300          C  
ATOM   6243  CZ  PHE A 396       0.698  -6.792 -43.296  1.00  1.300          C  
ATOM   6244  H   PHE A 396      -2.675  -2.714 -42.806  1.00  1.060          H  
ATOM   6245  HA  PHE A 396      -1.583  -3.184 -45.541  1.00  1.140          H  
ATOM   6246 1HB  PHE A 396      -3.526  -4.807 -43.884  1.00  1.560          H  
ATOM   6247 2HB  PHE A 396      -3.093  -5.197 -45.540  1.00  1.560          H  
ATOM   6248  HD1 PHE A 396      -2.185  -5.518 -42.090  1.00  1.560          H  
ATOM   6249  HD2 PHE A 396      -0.649  -5.508 -46.066  1.00  1.560          H  
ATOM   6250  HE1 PHE A 396      -0.185  -6.742 -41.349  1.00  1.560          H  
ATOM   6251  HE2 PHE A 396       1.381  -6.712 -45.313  1.00  1.560          H  
ATOM   6252  HZ  PHE A 396       1.565  -7.321 -42.957  1.00  1.560          H  
ATOM   6253  N   ASN A 397      -3.637  -2.757 -46.984  1.00  1.030          N  
ATOM   6254  CA  ASN A 397      -4.751  -2.278 -47.785  1.00  1.100          C  
ATOM   6255  C   ASN A 397      -5.165  -0.822 -47.518  1.00  1.050          C  
ATOM   6256  O   ASN A 397      -6.360  -0.548 -47.389  1.00  1.210          O  
ATOM   6257  CB  ASN A 397      -5.934  -3.206 -47.600  1.00  1.510          C  
ATOM   6258  CG  ASN A 397      -5.642  -4.591 -48.104  1.00  1.510          C  
ATOM   6259  OD1 ASN A 397      -5.109  -4.772 -49.208  1.00  1.510          O  
ATOM   6260  ND2 ASN A 397      -5.973  -5.578 -47.310  1.00  1.510          N  
ATOM   6261  H   ASN A 397      -2.897  -3.284 -47.442  1.00  1.240          H  
ATOM   6262  HA  ASN A 397      -4.444  -2.331 -48.831  1.00  1.320          H  
ATOM   6263 1HB  ASN A 397      -6.207  -3.258 -46.547  1.00  1.810          H  
ATOM   6264 2HB  ASN A 397      -6.793  -2.812 -48.141  1.00  1.810          H  
ATOM   6265 1HD2 ASN A 397      -5.802  -6.525 -47.589  1.00  1.810          H  
ATOM   6266 2HD2 ASN A 397      -6.397  -5.386 -46.426  1.00  1.810          H  
ATOM   6267  N   GLY A 398      -4.214   0.128 -47.485  1.00  0.980          N  
ATOM   6268  CA  GLY A 398      -4.602   1.507 -47.206  1.00  0.950          C  
ATOM   6269  C   GLY A 398      -3.401   2.419 -47.292  1.00  0.880          C  
ATOM   6270  O   GLY A 398      -3.528   3.663 -47.266  1.00  1.020          O  
ATOM   6271  H   GLY A 398      -3.216  -0.102 -47.593  1.00  1.180          H  
ATOM   6272 1HA  GLY A 398      -5.356   1.817 -47.927  1.00  1.140          H  
ATOM   6273 2HA  GLY A 398      -5.046   1.566 -46.212  1.00  1.140          H  
ATOM   6274  N   GLY A 399      -2.243   1.780 -47.433  1.00  0.960          N  
ATOM   6275  CA  GLY A 399      -0.986   2.481 -47.602  1.00  0.950          C  
ATOM   6276  C   GLY A 399      -0.371   3.051 -46.337  1.00  0.900          C  
ATOM   6277  O   GLY A 399      -0.474   2.491 -45.238  1.00  0.920          O  
ATOM   6278  H   GLY A 399      -2.219   0.755 -47.442  1.00  1.150          H  
ATOM   6279 1HA  GLY A 399      -0.275   1.793 -48.050  1.00  1.140          H  
ATOM   6280 2HA  GLY A 399      -1.126   3.284 -48.322  1.00  1.140          H  
ATOM   6281  N   LEU A 400       0.403   4.105 -46.552  1.00  0.850          N  
ATOM   6282  CA  LEU A 400       1.182   4.739 -45.503  1.00  0.840          C  
ATOM   6283  C   LEU A 400       0.552   6.041 -45.023  1.00  0.900          C  
ATOM   6284  O   LEU A 400       0.381   6.977 -45.793  1.00  0.960          O  
ATOM   6285  CB  LEU A 400       2.620   4.927 -46.027  1.00  1.180          C  
ATOM   6286  CG  LEU A 400       3.600   5.709 -45.172  1.00  1.180          C  
ATOM   6287  CD1 LEU A 400       3.780   5.041 -43.869  1.00  1.180          C  
ATOM   6288  CD2 LEU A 400       4.952   5.753 -45.889  1.00  1.180          C  
ATOM   6289  H   LEU A 400       0.408   4.496 -47.500  1.00  1.020          H  
ATOM   6290  HA  LEU A 400       1.214   4.055 -44.656  1.00  1.010          H  
ATOM   6291 1HB  LEU A 400       3.051   3.942 -46.179  1.00  1.420          H  
ATOM   6292 2HB  LEU A 400       2.570   5.409 -46.990  1.00  1.420          H  
ATOM   6293  HG  LEU A 400       3.228   6.717 -45.021  1.00  1.420          H  
ATOM   6294 1HD1 LEU A 400       4.494   5.585 -43.284  1.00  1.420          H  
ATOM   6295 2HD1 LEU A 400       2.852   5.002 -43.332  1.00  1.420          H  
ATOM   6296 3HD1 LEU A 400       4.132   4.052 -44.040  1.00  1.420          H  
ATOM   6297 1HD2 LEU A 400       5.671   6.317 -45.289  1.00  1.420          H  
ATOM   6298 2HD2 LEU A 400       5.320   4.739 -46.036  1.00  1.420          H  
ATOM   6299 3HD2 LEU A 400       4.828   6.229 -46.846  1.00  1.420          H  
ATOM   6300  N   TYR A 401       0.191   6.104 -43.750  1.00  0.940          N  
ATOM   6301  CA  TYR A 401      -0.471   7.272 -43.196  1.00  1.020          C  
ATOM   6302  C   TYR A 401       0.479   8.211 -42.495  1.00  1.090          C  
ATOM   6303  O   TYR A 401       1.394   7.792 -41.780  1.00  1.040          O  
ATOM   6304  CB  TYR A 401      -1.551   6.865 -42.195  1.00  1.400          C  
ATOM   6305  CG  TYR A 401      -2.744   6.198 -42.749  1.00  1.400          C  
ATOM   6306  CD1 TYR A 401      -2.742   4.826 -42.944  1.00  1.400          C  
ATOM   6307  CD2 TYR A 401      -3.865   6.942 -43.044  1.00  1.400          C  
ATOM   6308  CE1 TYR A 401      -3.867   4.211 -43.437  1.00  1.400          C  
ATOM   6309  CE2 TYR A 401      -4.975   6.328 -43.534  1.00  1.400          C  
ATOM   6310  CZ  TYR A 401      -4.988   4.965 -43.727  1.00  1.400          C  
ATOM   6311  OH  TYR A 401      -6.103   4.341 -44.217  1.00  1.400          O  
ATOM   6312  H   TYR A 401       0.363   5.302 -43.151  1.00  1.130          H  
ATOM   6313  HA  TYR A 401      -0.933   7.819 -43.997  1.00  1.220          H  
ATOM   6314 1HB  TYR A 401      -1.130   6.203 -41.509  1.00  1.680          H  
ATOM   6315 2HB  TYR A 401      -1.876   7.745 -41.641  1.00  1.680          H  
ATOM   6316  HD1 TYR A 401      -1.853   4.235 -42.709  1.00  1.680          H  
ATOM   6317  HD2 TYR A 401      -3.863   8.009 -42.901  1.00  1.680          H  
ATOM   6318  HE1 TYR A 401      -3.873   3.134 -43.598  1.00  1.680          H  
ATOM   6319  HE2 TYR A 401      -5.835   6.918 -43.771  1.00  1.680          H  
ATOM   6320  HH  TYR A 401      -6.006   3.388 -44.097  1.00  1.680          H  
ATOM   6321  N   CYS A 402       0.228   9.496 -42.656  1.00  1.220          N  
ATOM   6322  CA  CYS A 402       0.982  10.513 -41.954  1.00  1.310          C  
ATOM   6323  C   CYS A 402       0.087  11.161 -40.921  1.00  1.320          C  
ATOM   6324  O   CYS A 402      -0.861  11.879 -41.275  1.00  1.400          O  
ATOM   6325  CB  CYS A 402       1.486  11.596 -42.895  1.00  1.800          C  
ATOM   6326  SG  CYS A 402       2.564  12.817 -42.097  1.00  1.800          S  
ATOM   6327  H   CYS A 402      -0.530   9.765 -43.287  1.00  1.460          H  
ATOM   6328  HA  CYS A 402       1.833  10.054 -41.448  1.00  1.570          H  
ATOM   6329 1HB  CYS A 402       2.013  11.151 -43.699  1.00  2.160          H  
ATOM   6330 2HB  CYS A 402       0.635  12.127 -43.320  1.00  2.160          H  
ATOM   6331  HG  CYS A 402       1.672  13.276 -41.205  1.00  2.160          H  
ATOM   6332  N   MET A 403       0.371  10.887 -39.649  1.00  1.270          N  
ATOM   6333  CA  MET A 403      -0.432  11.436 -38.576  1.00  1.320          C  
ATOM   6334  C   MET A 403       0.247  12.671 -38.008  1.00  1.340          C  
ATOM   6335  O   MET A 403       1.292  12.592 -37.347  1.00  1.280          O  
ATOM   6336  CB  MET A 403      -0.679  10.407 -37.463  1.00  1.830          C  
ATOM   6337  CG  MET A 403      -1.466   9.192 -37.885  1.00  1.830          C  
ATOM   6338  SD  MET A 403      -1.871   8.076 -36.558  1.00  1.830          S  
ATOM   6339  CE  MET A 403      -2.962   6.979 -37.493  1.00  1.830          C  
ATOM   6340  H   MET A 403       1.167  10.275 -39.435  1.00  1.520          H  
ATOM   6341  HA  MET A 403      -1.383  11.757 -38.989  1.00  1.580          H  
ATOM   6342 1HB  MET A 403       0.259  10.067 -37.098  1.00  2.190          H  
ATOM   6343 2HB  MET A 403      -1.206  10.878 -36.634  1.00  2.190          H  
ATOM   6344 1HG  MET A 403      -2.359   9.483 -38.332  1.00  2.190          H  
ATOM   6345 2HG  MET A 403      -0.884   8.643 -38.627  1.00  2.190          H  
ATOM   6346 1HE  MET A 403      -3.349   6.198 -36.849  1.00  2.190          H  
ATOM   6347 2HE  MET A 403      -3.800   7.545 -37.891  1.00  2.190          H  
ATOM   6348 3HE  MET A 403      -2.410   6.529 -38.320  1.00  2.190          H  
ATOM   6349  N   ASN A 404      -0.356  13.838 -38.252  1.00  1.540          N  
ATOM   6350  CA  ASN A 404       0.245  15.106 -37.844  1.00  1.680          C  
ATOM   6351  C   ASN A 404      -0.308  15.588 -36.499  1.00  1.740          C  
ATOM   6352  O   ASN A 404       0.019  16.676 -36.022  1.00  2.010          O  
ATOM   6353  CB  ASN A 404       0.019  16.130 -38.935  1.00  2.300          C  
ATOM   6354  CG  ASN A 404       0.756  15.774 -40.197  1.00  2.300          C  
ATOM   6355  OD1 ASN A 404       1.876  15.263 -40.164  1.00  2.300          O  
ATOM   6356  ND2 ASN A 404       0.131  16.026 -41.319  1.00  2.300          N  
ATOM   6357  H   ASN A 404      -1.244  13.859 -38.771  1.00  1.850          H  
ATOM   6358  HA  ASN A 404       1.320  14.958 -37.718  1.00  2.020          H  
ATOM   6359 1HB  ASN A 404      -1.051  16.194 -39.158  1.00  2.760          H  
ATOM   6360 2HB  ASN A 404       0.345  17.111 -38.594  1.00  2.760          H  
ATOM   6361 1HD2 ASN A 404       0.559  15.814 -42.197  1.00  2.760          H  
ATOM   6362 2HD2 ASN A 404      -0.781  16.438 -41.303  1.00  2.760          H  
ATOM   6363  N   GLY A 405      -1.160  14.758 -35.903  1.00  1.810          N  
ATOM   6364  CA  GLY A 405      -1.768  14.990 -34.592  1.00  1.900          C  
ATOM   6365  C   GLY A 405      -3.135  15.692 -34.565  1.00  1.970          C  
ATOM   6366  O   GLY A 405      -3.803  15.671 -33.531  1.00  2.540          O  
ATOM   6367  H   GLY A 405      -1.353  13.892 -36.386  1.00  2.170          H  
ATOM   6368 1HA  GLY A 405      -1.857  14.031 -34.083  1.00  2.280          H  
ATOM   6369 2HA  GLY A 405      -1.071  15.575 -33.992  1.00  2.280          H  
ATOM   6370  N   SER A 406      -3.572  16.297 -35.674  1.00  1.860          N  
ATOM   6371  CA  SER A 406      -4.857  16.988 -35.712  1.00  1.800          C  
ATOM   6372  C   SER A 406      -5.538  16.606 -36.997  1.00  1.780          C  
ATOM   6373  O   SER A 406      -6.716  16.890 -37.226  1.00  1.830          O  
ATOM   6374  CB  SER A 406      -4.655  18.487 -35.660  1.00  2.540          C  
ATOM   6375  OG  SER A 406      -3.977  18.942 -36.805  1.00  2.540          O  
ATOM   6376  H   SER A 406      -3.021  16.301 -36.520  1.00  2.230          H  
ATOM   6377  HA  SER A 406      -5.474  16.666 -34.872  1.00  2.160          H  
ATOM   6378 1HB  SER A 406      -5.621  18.983 -35.582  1.00  3.050          H  
ATOM   6379 2HB  SER A 406      -4.081  18.740 -34.769  1.00  3.050          H  
ATOM   6380  HG  SER A 406      -3.844  19.884 -36.675  1.00  3.050          H  
ATOM   6381  N   GLN A 407      -4.748  15.950 -37.829  1.00  1.810          N  
ATOM   6382  CA  GLN A 407      -5.155  15.504 -39.159  1.00  1.840          C  
ATOM   6383  C   GLN A 407      -4.329  14.306 -39.609  1.00  1.640          C  
ATOM   6384  O   GLN A 407      -3.136  14.207 -39.291  1.00  1.580          O  
ATOM   6385  CB  GLN A 407      -5.060  16.657 -40.170  1.00  2.560          C  
ATOM   6386  CG  GLN A 407      -5.458  16.300 -41.618  1.00  2.560          C  
ATOM   6387  CD  GLN A 407      -6.915  15.872 -41.734  1.00  2.560          C  
ATOM   6388  OE1 GLN A 407      -7.265  14.758 -41.292  1.00  2.560          O  
ATOM   6389  NE2 GLN A 407      -7.757  16.733 -42.303  1.00  2.560          N  
ATOM   6390  H   GLN A 407      -3.816  15.785 -37.475  1.00  2.170          H  
ATOM   6391  HA  GLN A 407      -6.195  15.186 -39.097  1.00  2.210          H  
ATOM   6392 1HB  GLN A 407      -5.707  17.473 -39.843  1.00  3.080          H  
ATOM   6393 2HB  GLN A 407      -4.040  17.040 -40.185  1.00  3.080          H  
ATOM   6394 1HG  GLN A 407      -5.331  17.191 -42.227  1.00  3.080          H  
ATOM   6395 2HG  GLN A 407      -4.821  15.506 -42.005  1.00  3.080          H  
ATOM   6396 1HE2 GLN A 407      -8.729  16.500 -42.393  1.00  3.080          H  
ATOM   6397 2HE2 GLN A 407      -7.428  17.621 -42.632  1.00  3.080          H  
ATOM   6398  N   VAL A 408      -4.996  13.382 -40.308  1.00  1.660          N  
ATOM   6399  CA  VAL A 408      -4.367  12.168 -40.830  1.00  1.560          C  
ATOM   6400  C   VAL A 408      -4.750  11.846 -42.296  1.00  1.530          C  
ATOM   6401  O   VAL A 408      -5.938  11.743 -42.623  1.00  1.730          O  
ATOM   6402  CB  VAL A 408      -4.769  10.976 -39.946  1.00  2.220          C  
ATOM   6403  CG1 VAL A 408      -4.098   9.690 -40.479  1.00  2.220          C  
ATOM   6404  CG2 VAL A 408      -4.474  11.244 -38.469  1.00  2.220          C  
ATOM   6405  H   VAL A 408      -5.974  13.590 -40.535  1.00  1.990          H  
ATOM   6406  HA  VAL A 408      -3.287  12.297 -40.782  1.00  1.870          H  
ATOM   6407  HB  VAL A 408      -5.794  10.857 -40.020  1.00  2.670          H  
ATOM   6408 1HG1 VAL A 408      -4.412   8.838 -39.883  1.00  2.670          H  
ATOM   6409 2HG1 VAL A 408      -4.401   9.528 -41.494  1.00  2.670          H  
ATOM   6410 3HG1 VAL A 408      -3.017   9.787 -40.440  1.00  2.670          H  
ATOM   6411 1HG2 VAL A 408      -4.804  10.392 -37.897  1.00  2.670          H  
ATOM   6412 2HG2 VAL A 408      -3.440  11.406 -38.314  1.00  2.670          H  
ATOM   6413 3HG2 VAL A 408      -5.014  12.122 -38.135  1.00  2.670          H  
ATOM   6414  N   ARG A 409      -3.740  11.621 -43.158  1.00  1.410          N  
ATOM   6415  CA  ARG A 409      -3.969  11.242 -44.578  1.00  1.420          C  
ATOM   6416  C   ARG A 409      -3.013  10.119 -45.036  1.00  1.300          C  
ATOM   6417  O   ARG A 409      -1.933   9.987 -44.456  1.00  1.320          O  
ATOM   6418  CB  ARG A 409      -3.777  12.441 -45.508  1.00  1.980          C  
ATOM   6419  CG  ARG A 409      -4.682  13.674 -45.267  1.00  1.980          C  
ATOM   6420  CD  ARG A 409      -6.101  13.432 -45.652  1.00  1.980          C  
ATOM   6421  NE  ARG A 409      -6.903  14.652 -45.567  1.00  1.980          N  
ATOM   6422  CZ  ARG A 409      -8.234  14.725 -45.794  1.00  1.980          C  
ATOM   6423  NH1 ARG A 409      -8.919  13.638 -46.096  1.00  1.980          N  
ATOM   6424  NH2 ARG A 409      -8.852  15.894 -45.718  1.00  1.980          N  
ATOM   6425  H   ARG A 409      -2.788  11.731 -42.787  1.00  1.690          H  
ATOM   6426  HA  ARG A 409      -4.990  10.875 -44.678  1.00  1.700          H  
ATOM   6427 1HB  ARG A 409      -2.745  12.782 -45.431  1.00  2.380          H  
ATOM   6428 2HB  ARG A 409      -3.930  12.122 -46.541  1.00  2.380          H  
ATOM   6429 1HG  ARG A 409      -4.661  13.955 -44.218  1.00  2.380          H  
ATOM   6430 2HG  ARG A 409      -4.314  14.508 -45.864  1.00  2.380          H  
ATOM   6431 1HD  ARG A 409      -6.142  13.061 -46.674  1.00  2.380          H  
ATOM   6432 2HD  ARG A 409      -6.535  12.698 -44.975  1.00  2.380          H  
ATOM   6433  HE  ARG A 409      -6.419  15.510 -45.341  1.00  2.380          H  
ATOM   6434 1HH1 ARG A 409      -8.450  12.748 -46.143  1.00  2.380          H  
ATOM   6435 2HH1 ARG A 409      -9.914  13.695 -46.267  1.00  2.380          H  
ATOM   6436 1HH2 ARG A 409      -8.328  16.729 -45.496  1.00  2.380          H  
ATOM   6437 2HH2 ARG A 409      -9.845  15.956 -45.891  1.00  2.380          H  
ATOM   6438  N   SER A 410      -3.366   9.328 -46.090  1.00  1.270          N  
ATOM   6439  CA  SER A 410      -2.383   8.338 -46.588  1.00  1.210          C  
ATOM   6440  C   SER A 410      -1.845   8.537 -47.999  1.00  1.150          C  
ATOM   6441  O   SER A 410      -2.390   9.237 -48.864  1.00  1.360          O  
ATOM   6442  CB  SER A 410      -2.832   6.859 -46.495  1.00  1.720          C  
ATOM   6443  OG  SER A 410      -3.897   6.498 -47.337  1.00  1.720          O  
ATOM   6444  H   SER A 410      -4.265   9.415 -46.543  1.00  1.520          H  
ATOM   6445  HA  SER A 410      -1.515   8.423 -45.959  1.00  1.450          H  
ATOM   6446 1HB  SER A 410      -1.982   6.224 -46.741  1.00  2.060          H  
ATOM   6447 2HB  SER A 410      -3.074   6.627 -45.521  1.00  2.060          H  
ATOM   6448  HG  SER A 410      -3.902   5.476 -47.317  1.00  2.060          H  
ATOM   6449  N   TYR A 411      -0.737   7.855 -48.190  1.00  0.980          N  
ATOM   6450  CA  TYR A 411       0.004   7.701 -49.404  1.00  0.970          C  
ATOM   6451  C   TYR A 411      -0.403   6.355 -49.979  1.00  0.970          C  
ATOM   6452  O   TYR A 411      -0.175   5.317 -49.354  1.00  0.990          O  
ATOM   6453  CB  TYR A 411       1.493   7.768 -49.055  1.00  1.360          C  
ATOM   6454  CG  TYR A 411       1.984   9.163 -48.575  1.00  1.360          C  
ATOM   6455  CD1 TYR A 411       1.637   9.652 -47.318  1.00  1.360          C  
ATOM   6456  CD2 TYR A 411       2.805   9.936 -49.373  1.00  1.360          C  
ATOM   6457  CE1 TYR A 411       2.068  10.886 -46.910  1.00  1.360          C  
ATOM   6458  CE2 TYR A 411       3.231  11.166 -48.944  1.00  1.360          C  
ATOM   6459  CZ  TYR A 411       2.865  11.642 -47.727  1.00  1.360          C  
ATOM   6460  OH  TYR A 411       3.301  12.879 -47.306  1.00  1.360          O  
ATOM   6461  H   TYR A 411      -0.367   7.382 -47.372  1.00  1.180          H  
ATOM   6462  HA  TYR A 411      -0.275   8.470 -50.103  1.00  1.160          H  
ATOM   6463 1HB  TYR A 411       1.708   7.053 -48.276  1.00  1.630          H  
ATOM   6464 2HB  TYR A 411       2.044   7.490 -49.909  1.00  1.630          H  
ATOM   6465  HD1 TYR A 411       1.013   9.083 -46.649  1.00  1.630          H  
ATOM   6466  HD2 TYR A 411       3.123   9.583 -50.347  1.00  1.630          H  
ATOM   6467  HE1 TYR A 411       1.781  11.263 -45.939  1.00  1.630          H  
ATOM   6468  HE2 TYR A 411       3.864  11.759 -49.582  1.00  1.630          H  
ATOM   6469  HH  TYR A 411       2.925  13.076 -46.442  1.00  1.630          H  
ATOM   6470  N   LYS A 412      -1.068   6.364 -51.136  1.00  1.030          N  
ATOM   6471  CA  LYS A 412      -1.614   5.130 -51.697  1.00  1.080          C  
ATOM   6472  C   LYS A 412      -1.370   4.984 -53.200  1.00  1.130          C  
ATOM   6473  O   LYS A 412      -0.971   5.933 -53.886  1.00  1.210          O  
ATOM   6474  CB  LYS A 412      -3.110   5.008 -51.366  1.00  1.490          C  
ATOM   6475  CG  LYS A 412      -4.008   6.085 -51.955  1.00  1.490          C  
ATOM   6476  CD  LYS A 412      -5.470   5.889 -51.548  1.00  1.490          C  
ATOM   6477  CE  LYS A 412      -6.377   6.915 -52.229  1.00  1.490          C  
ATOM   6478  NZ  LYS A 412      -7.809   6.756 -51.825  1.00  1.490          N  
ATOM   6479  H   LYS A 412      -1.219   7.235 -51.622  1.00  1.240          H  
ATOM   6480  HA  LYS A 412      -1.118   4.293 -51.216  1.00  1.300          H  
ATOM   6481 1HB  LYS A 412      -3.483   4.046 -51.703  1.00  1.790          H  
ATOM   6482 2HB  LYS A 412      -3.233   5.034 -50.277  1.00  1.790          H  
ATOM   6483 1HG  LYS A 412      -3.680   7.050 -51.569  1.00  1.790          H  
ATOM   6484 2HG  LYS A 412      -3.928   6.092 -53.042  1.00  1.790          H  
ATOM   6485 1HD  LYS A 412      -5.794   4.884 -51.820  1.00  1.790          H  
ATOM   6486 2HD  LYS A 412      -5.561   6.001 -50.463  1.00  1.790          H  
ATOM   6487 1HE  LYS A 412      -6.041   7.918 -51.964  1.00  1.790          H  
ATOM   6488 2HE  LYS A 412      -6.299   6.793 -53.313  1.00  1.790          H  
ATOM   6489 1HZ  LYS A 412      -8.373   7.451 -52.298  1.00  1.790          H  
ATOM   6490 2HZ  LYS A 412      -8.137   5.833 -52.076  1.00  1.790          H  
ATOM   6491 3HZ  LYS A 412      -7.895   6.881 -50.826  1.00  1.790          H  
ATOM   6492  N   GLU A 413      -1.642   3.773 -53.697  1.00  1.160          N  
ATOM   6493  CA  GLU A 413      -1.467   3.398 -55.107  1.00  1.260          C  
ATOM   6494  C   GLU A 413      -2.303   4.230 -56.074  1.00  1.330          C  
ATOM   6495  O   GLU A 413      -1.880   4.527 -57.191  1.00  1.440          O  
ATOM   6496  CB  GLU A 413      -1.898   1.937 -55.317  1.00  1.720          C  
ATOM   6497  CG  GLU A 413      -1.023   0.866 -54.698  1.00  1.720          C  
ATOM   6498  CD  GLU A 413      -1.673  -0.530 -54.838  1.00  1.720          C  
ATOM   6499  OE1 GLU A 413      -2.553  -0.651 -55.659  1.00  1.720          O  
ATOM   6500  OE2 GLU A 413      -1.347  -1.439 -54.078  1.00  1.720          O  
ATOM   6501  H   GLU A 413      -1.956   3.058 -53.040  1.00  1.390          H  
ATOM   6502  HA  GLU A 413      -0.420   3.516 -55.368  1.00  1.510          H  
ATOM   6503 1HB  GLU A 413      -2.901   1.802 -54.919  1.00  2.070          H  
ATOM   6504 2HB  GLU A 413      -1.947   1.736 -56.387  1.00  2.070          H  
ATOM   6505 1HG  GLU A 413      -0.066   0.860 -55.223  1.00  2.070          H  
ATOM   6506 2HG  GLU A 413      -0.819   1.096 -53.667  1.00  2.070          H  
ATOM   6507  N   GLY A 414      -3.497   4.611 -55.645  1.00  1.330          N  
ATOM   6508  CA  GLY A 414      -4.436   5.330 -56.487  1.00  1.500          C  
ATOM   6509  C   GLY A 414      -4.265   6.844 -56.551  1.00  1.620          C  
ATOM   6510  O   GLY A 414      -5.112   7.519 -57.138  1.00  1.810          O  
ATOM   6511  H   GLY A 414      -3.793   4.339 -54.720  1.00  1.600          H  
ATOM   6512 1HA  GLY A 414      -4.368   4.929 -57.498  1.00  1.800          H  
ATOM   6513 2HA  GLY A 414      -5.445   5.108 -56.144  1.00  1.800          H  
ATOM   6514  N   THR A 415      -3.231   7.411 -55.929  1.00  1.590          N  
ATOM   6515  CA  THR A 415      -3.130   8.868 -55.987  1.00  1.820          C  
ATOM   6516  C   THR A 415      -1.740   9.403 -56.294  1.00  2.130          C  
ATOM   6517  O   THR A 415      -0.793   8.653 -56.548  1.00  2.840          O  
ATOM   6518  CB  THR A 415      -3.693   9.519 -54.712  1.00  2.460          C  
ATOM   6519  OG1 THR A 415      -3.785  10.939 -54.925  1.00  2.460          O  
ATOM   6520  CG2 THR A 415      -2.821   9.229 -53.505  1.00  2.460          C  
ATOM   6521  H   THR A 415      -2.522   6.851 -55.443  1.00  1.910          H  
ATOM   6522  HA  THR A 415      -3.766   9.211 -56.802  1.00  2.180          H  
ATOM   6523  HB  THR A 415      -4.692   9.119 -54.534  1.00  2.950          H  
ATOM   6524  HG1 THR A 415      -4.324  11.332 -54.223  1.00  2.950          H  
ATOM   6525 1HG2 THR A 415      -3.255   9.690 -52.617  1.00  2.950          H  
ATOM   6526 2HG2 THR A 415      -2.753   8.165 -53.365  1.00  2.950          H  
ATOM   6527 3HG2 THR A 415      -1.863   9.616 -53.655  1.00  2.950          H  
ATOM   6528  N   GLY A 416      -1.625  10.731 -56.231  1.00  2.190          N  
ATOM   6529  CA  GLY A 416      -0.413  11.505 -56.547  1.00  2.630          C  
ATOM   6530  C   GLY A 416       0.794  11.165 -55.681  1.00  2.350          C  
ATOM   6531  O   GLY A 416       1.926  11.514 -56.009  1.00  2.860          O  
ATOM   6532  H   GLY A 416      -2.473  11.235 -55.971  1.00  2.630          H  
ATOM   6533 1HA  GLY A 416      -0.160  11.353 -57.597  1.00  3.160          H  
ATOM   6534 2HA  GLY A 416      -0.638  12.565 -56.437  1.00  3.160          H  
ATOM   6535  N   ASN A 417       0.538  10.472 -54.586  1.00  2.170          N  
ATOM   6536  CA  ASN A 417       1.540  10.034 -53.635  1.00  2.530          C  
ATOM   6537  C   ASN A 417       2.378   8.870 -54.175  1.00  2.030          C  
ATOM   6538  O   ASN A 417       3.396   8.525 -53.595  1.00  2.590          O  
ATOM   6539  CB  ASN A 417       0.865   9.722 -52.321  1.00  3.400          C  
ATOM   6540  CG  ASN A 417       0.428  11.037 -51.589  1.00  3.400          C  
ATOM   6541  OD1 ASN A 417       1.029  12.078 -51.873  1.00  3.400          O  
ATOM   6542  ND2 ASN A 417      -0.562  11.031 -50.694  1.00  3.400          N  
ATOM   6543  H   ASN A 417      -0.426  10.242 -54.425  1.00  2.600          H  
ATOM   6544  HA  ASN A 417       2.238  10.859 -53.468  1.00  3.040          H  
ATOM   6545 1HB  ASN A 417       0.001   9.102 -52.502  1.00  4.080          H  
ATOM   6546 2HB  ASN A 417       1.530   9.149 -51.721  1.00  4.080          H  
ATOM   6547 1HD2 ASN A 417      -0.813  11.889 -50.246  1.00  4.080          H  
ATOM   6548 2HD2 ASN A 417      -1.088  10.198 -50.412  1.00  4.080          H  
ATOM   6549  N   ALA A 418       1.957   8.267 -55.288  1.00  1.660          N  
ATOM   6550  CA  ALA A 418       2.727   7.232 -55.974  1.00  2.000          C  
ATOM   6551  C   ALA A 418       3.244   6.048 -55.149  1.00  1.590          C  
ATOM   6552  O   ALA A 418       4.425   5.720 -55.287  1.00  1.570          O  
ATOM   6553  CB  ALA A 418       3.937   7.897 -56.620  1.00  2.660          C  
ATOM   6554  H   ALA A 418       1.070   8.560 -55.713  1.00  1.990          H  
ATOM   6555  HA  ALA A 418       2.080   6.825 -56.752  1.00  2.400          H  
ATOM   6556 1HB  ALA A 418       4.492   7.165 -57.205  1.00  3.200          H  
ATOM   6557 2HB  ALA A 418       3.598   8.703 -57.273  1.00  3.200          H  
ATOM   6558 3HB  ALA A 418       4.579   8.302 -55.850  1.00  3.200          H  
ATOM   6559  N   LEU A 419       2.410   5.402 -54.331  1.00  1.520          N  
ATOM   6560  CA  LEU A 419       2.882   4.222 -53.571  1.00  1.360          C  
ATOM   6561  C   LEU A 419       2.845   2.985 -54.495  1.00  1.340          C  
ATOM   6562  O   LEU A 419       1.896   2.814 -55.255  1.00  1.440          O  
ATOM   6563  CB  LEU A 419       2.019   4.026 -52.308  1.00  1.970          C  
ATOM   6564  CG  LEU A 419       2.350   2.840 -51.361  1.00  1.970          C  
ATOM   6565  CD1 LEU A 419       3.664   2.980 -50.680  1.00  1.970          C  
ATOM   6566  CD2 LEU A 419       1.307   2.759 -50.312  1.00  1.970          C  
ATOM   6567  H   LEU A 419       1.440   5.729 -54.256  1.00  1.820          H  
ATOM   6568  HA  LEU A 419       3.914   4.383 -53.276  1.00  1.630          H  
ATOM   6569 1HB  LEU A 419       2.036   4.945 -51.724  1.00  2.360          H  
ATOM   6570 2HB  LEU A 419       1.020   3.862 -52.638  1.00  2.360          H  
ATOM   6571  HG  LEU A 419       2.366   1.960 -51.936  1.00  2.360          H  
ATOM   6572 1HD1 LEU A 419       3.832   2.113 -50.041  1.00  2.360          H  
ATOM   6573 2HD1 LEU A 419       4.468   3.057 -51.399  1.00  2.360          H  
ATOM   6574 3HD1 LEU A 419       3.627   3.853 -50.080  1.00  2.360          H  
ATOM   6575 1HD2 LEU A 419       1.509   1.926 -49.650  1.00  2.360          H  
ATOM   6576 2HD2 LEU A 419       1.337   3.658 -49.744  1.00  2.360          H  
ATOM   6577 3HD2 LEU A 419       0.341   2.632 -50.777  1.00  2.360          H  
ATOM   6578  N   ALA A 420       3.878   2.119 -54.483  1.00  1.290          N  
ATOM   6579  CA  ALA A 420       3.867   0.949 -55.387  1.00  1.330          C  
ATOM   6580  C   ALA A 420       2.996  -0.217 -54.898  1.00  1.280          C  
ATOM   6581  O   ALA A 420       2.733  -1.160 -55.646  1.00  1.320          O  
ATOM   6582  CB  ALA A 420       5.280   0.440 -55.606  1.00  1.850          C  
ATOM   6583  H   ALA A 420       4.693   2.254 -53.875  1.00  1.550          H  
ATOM   6584  HA  ALA A 420       3.467   1.285 -56.345  1.00  1.600          H  
ATOM   6585 1HB  ALA A 420       5.263  -0.383 -56.319  1.00  2.220          H  
ATOM   6586 2HB  ALA A 420       5.895   1.248 -55.995  1.00  2.220          H  
ATOM   6587 3HB  ALA A 420       5.690   0.088 -54.679  1.00  2.220          H  
ATOM   6588  N   SER A 421       2.605  -0.163 -53.637  1.00  1.220          N  
ATOM   6589  CA  SER A 421       1.771  -1.176 -52.985  1.00  1.200          C  
ATOM   6590  C   SER A 421       1.112  -0.633 -51.737  1.00  1.110          C  
ATOM   6591  O   SER A 421       1.787  -0.120 -50.851  1.00  1.070          O  
ATOM   6592  CB  SER A 421       2.546  -2.414 -52.592  1.00  1.690          C  
ATOM   6593  OG  SER A 421       1.688  -3.308 -51.889  1.00  1.690          O  
ATOM   6594  H   SER A 421       2.879   0.663 -53.132  1.00  1.460          H  
ATOM   6595  HA  SER A 421       0.991  -1.473 -53.684  1.00  1.440          H  
ATOM   6596 1HB  SER A 421       2.938  -2.905 -53.482  1.00  2.030          H  
ATOM   6597 2HB  SER A 421       3.391  -2.140 -51.963  1.00  2.030          H  
ATOM   6598  HG  SER A 421       2.216  -4.142 -51.728  1.00  2.030          H  
ATOM   6599  N   ASN A 422      -0.189  -0.858 -51.599  1.00  1.120          N  
ATOM   6600  CA  ASN A 422      -0.954  -0.385 -50.440  1.00  1.020          C  
ATOM   6601  C   ASN A 422      -0.693  -1.183 -49.171  1.00  0.950          C  
ATOM   6602  O   ASN A 422      -1.237  -0.874 -48.093  1.00  0.980          O  
ATOM   6603  CB  ASN A 422      -2.440  -0.368 -50.744  1.00  1.470          C  
ATOM   6604  CG  ASN A 422      -2.850   0.758 -51.612  1.00  1.470          C  
ATOM   6605  OD1 ASN A 422      -2.179   1.801 -51.657  1.00  1.470          O  
ATOM   6606  ND2 ASN A 422      -3.952   0.588 -52.286  1.00  1.470          N  
ATOM   6607  H   ASN A 422      -0.666  -1.320 -52.383  1.00  1.340          H  
ATOM   6608  HA  ASN A 422      -0.647   0.633 -50.233  1.00  1.220          H  
ATOM   6609 1HB  ASN A 422      -2.713  -1.302 -51.234  1.00  1.760          H  
ATOM   6610 2HB  ASN A 422      -2.997  -0.314 -49.829  1.00  1.760          H  
ATOM   6611 1HD2 ASN A 422      -4.299   1.305 -52.883  1.00  1.760          H  
ATOM   6612 2HD2 ASN A 422      -4.454  -0.273 -52.213  1.00  1.760          H  
ATOM   6613  N   ASN A 423       0.091  -2.249 -49.301  1.00  0.920          N  
ATOM   6614  CA  ASN A 423       0.429  -3.096 -48.180  1.00  0.900          C  
ATOM   6615  C   ASN A 423       1.819  -2.771 -47.612  1.00  0.850          C  
ATOM   6616  O   ASN A 423       2.859  -3.196 -48.142  1.00  0.940          O  
ATOM   6617  CB  ASN A 423       0.331  -4.513 -48.604  1.00  1.270          C  
ATOM   6618  CG  ASN A 423      -1.043  -4.928 -49.006  1.00  1.270          C  
ATOM   6619  OD1 ASN A 423      -2.058  -4.587 -48.378  1.00  1.270          O  
ATOM   6620  ND2 ASN A 423      -1.112  -5.682 -50.078  1.00  1.270          N  
ATOM   6621  H   ASN A 423       0.497  -2.450 -50.219  1.00  1.100          H  
ATOM   6622  HA  ASN A 423      -0.286  -2.911 -47.384  1.00  1.080          H  
ATOM   6623 1HB  ASN A 423       0.994  -4.654 -49.459  1.00  1.520          H  
ATOM   6624 2HB  ASN A 423       0.668  -5.130 -47.792  1.00  1.520          H  
ATOM   6625 1HD2 ASN A 423      -2.003  -6.001 -50.406  1.00  1.520          H  
ATOM   6626 2HD2 ASN A 423      -0.280  -5.933 -50.584  1.00  1.520          H  
ATOM   6627  N   VAL A 424       1.828  -2.023 -46.512  1.00  0.800          N  
ATOM   6628  CA  VAL A 424       3.059  -1.514 -45.897  1.00  0.810          C  
ATOM   6629  C   VAL A 424       3.418  -2.245 -44.602  1.00  0.780          C  
ATOM   6630  O   VAL A 424       2.892  -1.871 -43.571  1.00  0.890          O  
ATOM   6631  CB  VAL A 424       2.793  -0.009 -45.596  1.00  1.130          C  
ATOM   6632  CG1 VAL A 424       3.955   0.683 -44.910  1.00  1.130          C  
ATOM   6633  CG2 VAL A 424       2.498   0.717 -46.930  1.00  1.130          C  
ATOM   6634  H   VAL A 424       0.930  -1.760 -46.082  1.00  0.960          H  
ATOM   6635  HA  VAL A 424       3.880  -1.621 -46.606  1.00  0.970          H  
ATOM   6636  HB  VAL A 424       1.924   0.061 -44.937  1.00  1.360          H  
ATOM   6637 1HG1 VAL A 424       3.678   1.718 -44.732  1.00  1.360          H  
ATOM   6638 2HG1 VAL A 424       4.193   0.208 -43.960  1.00  1.360          H  
ATOM   6639 3HG1 VAL A 424       4.789   0.655 -45.524  1.00  1.360          H  
ATOM   6640 1HG2 VAL A 424       2.281   1.756 -46.738  1.00  1.360          H  
ATOM   6641 2HG2 VAL A 424       3.367   0.642 -47.582  1.00  1.360          H  
ATOM   6642 3HG2 VAL A 424       1.641   0.260 -47.423  1.00  1.360          H  
ATOM   6643  N   TRP A 425       4.346  -3.228 -44.649  1.00  0.750          N  
ATOM   6644  CA  TRP A 425       4.709  -4.091 -43.497  1.00  0.710          C  
ATOM   6645  C   TRP A 425       5.527  -3.451 -42.393  1.00  0.630          C  
ATOM   6646  O   TRP A 425       5.352  -3.778 -41.219  1.00  0.680          O  
ATOM   6647  CB  TRP A 425       5.570  -5.292 -43.912  1.00  1.010          C  
ATOM   6648  CG  TRP A 425       4.907  -6.542 -44.310  1.00  1.010          C  
ATOM   6649  CD1 TRP A 425       4.781  -7.068 -45.543  1.00  1.010          C  
ATOM   6650  CD2 TRP A 425       4.358  -7.514 -43.409  1.00  1.010          C  
ATOM   6651  NE1 TRP A 425       4.162  -8.297 -45.466  1.00  1.010          N  
ATOM   6652  CE2 TRP A 425       3.903  -8.577 -44.183  1.00  1.010          C  
ATOM   6653  CE3 TRP A 425       4.234  -7.578 -42.025  1.00  1.010          C  
ATOM   6654  CZ2 TRP A 425       3.321  -9.686 -43.628  1.00  1.010          C  
ATOM   6655  CZ3 TRP A 425       3.651  -8.701 -41.471  1.00  1.010          C  
ATOM   6656  CH2 TRP A 425       3.205  -9.723 -42.249  1.00  1.010          C  
ATOM   6657  H   TRP A 425       4.831  -3.395 -45.530  1.00  0.900          H  
ATOM   6658  HA  TRP A 425       3.786  -4.464 -43.063  1.00  0.850          H  
ATOM   6659 1HB  TRP A 425       6.209  -5.015 -44.732  1.00  1.210          H  
ATOM   6660 2HB  TRP A 425       6.235  -5.535 -43.083  1.00  1.210          H  
ATOM   6661  HD1 TRP A 425       5.136  -6.603 -46.451  1.00  1.210          H  
ATOM   6662  HE1 TRP A 425       3.954  -8.923 -46.225  1.00  1.210          H  
ATOM   6663  HE3 TRP A 425       4.595  -6.758 -41.395  1.00  1.210          H  
ATOM   6664  HZ2 TRP A 425       2.967 -10.519 -44.237  1.00  1.210          H  
ATOM   6665  HZ3 TRP A 425       3.553  -8.756 -40.408  1.00  1.210          H  
ATOM   6666  HH2 TRP A 425       2.752 -10.593 -41.773  1.00  1.210          H  
ATOM   6667  N   ALA A 426       6.476  -2.603 -42.761  1.00  0.610          N  
ATOM   6668  CA  ALA A 426       7.346  -2.042 -41.719  1.00  0.540          C  
ATOM   6669  C   ALA A 426       7.978  -0.720 -42.085  1.00  0.570          C  
ATOM   6670  O   ALA A 426       8.414  -0.505 -43.219  1.00  0.660          O  
ATOM   6671  CB  ALA A 426       8.438  -3.033 -41.340  1.00  0.780          C  
ATOM   6672  H   ALA A 426       6.536  -2.381 -43.758  1.00  0.730          H  
ATOM   6673  HA  ALA A 426       6.745  -1.881 -40.853  1.00  0.650          H  
ATOM   6674 1HB  ALA A 426       9.026  -2.612 -40.525  1.00  0.940          H  
ATOM   6675 2HB  ALA A 426       7.969  -3.964 -41.016  1.00  0.940          H  
ATOM   6676 3HB  ALA A 426       9.070  -3.225 -42.168  1.00  0.940          H  
ATOM   6677  N   LEU A 427       8.096   0.159 -41.076  1.00  0.550          N  
ATOM   6678  CA  LEU A 427       8.687   1.483 -41.288  1.00  0.610          C  
ATOM   6679  C   LEU A 427       9.895   1.865 -40.428  1.00  0.610          C  
ATOM   6680  O   LEU A 427       9.837   1.792 -39.196  1.00  0.620          O  
ATOM   6681  CB  LEU A 427       7.603   2.508 -41.007  1.00  0.830          C  
ATOM   6682  CG  LEU A 427       6.333   2.380 -41.805  1.00  0.830          C  
ATOM   6683  CD1 LEU A 427       5.373   3.358 -41.260  1.00  0.830          C  
ATOM   6684  CD2 LEU A 427       6.605   2.622 -43.276  1.00  0.830          C  
ATOM   6685  H   LEU A 427       7.709  -0.080 -40.161  1.00  0.660          H  
ATOM   6686  HA  LEU A 427       9.011   1.544 -42.319  1.00  0.730          H  
ATOM   6687 1HB  LEU A 427       7.332   2.434 -39.954  1.00  1.000          H  
ATOM   6688 2HB  LEU A 427       8.007   3.495 -41.193  1.00  1.000          H  
ATOM   6689  HG  LEU A 427       5.907   1.385 -41.677  1.00  1.000          H  
ATOM   6690 1HD1 LEU A 427       4.454   3.284 -41.796  1.00  1.000          H  
ATOM   6691 2HD1 LEU A 427       5.191   3.153 -40.201  1.00  1.000          H  
ATOM   6692 3HD1 LEU A 427       5.779   4.347 -41.366  1.00  1.000          H  
ATOM   6693 1HD2 LEU A 427       5.705   2.538 -43.828  1.00  1.000          H  
ATOM   6694 2HD2 LEU A 427       7.010   3.603 -43.409  1.00  1.000          H  
ATOM   6695 3HD2 LEU A 427       7.304   1.890 -43.655  1.00  1.000          H  
ATOM   6696  N   VAL A 428      10.968   2.312 -41.096  1.00  0.650          N  
ATOM   6697  CA  VAL A 428      12.191   2.814 -40.435  1.00  0.700          C  
ATOM   6698  C   VAL A 428      12.717   4.143 -40.990  1.00  0.770          C  
ATOM   6699  O   VAL A 428      12.865   4.297 -42.198  1.00  0.810          O  
ATOM   6700  CB  VAL A 428      13.325   1.767 -40.451  1.00  0.960          C  
ATOM   6701  CG1 VAL A 428      14.596   2.346 -39.867  1.00  0.960          C  
ATOM   6702  CG2 VAL A 428      12.934   0.617 -39.583  1.00  0.960          C  
ATOM   6703  H   VAL A 428      10.894   2.297 -42.123  1.00  0.780          H  
ATOM   6704  HA  VAL A 428      11.947   2.978 -39.389  1.00  0.840          H  
ATOM   6705  HB  VAL A 428      13.512   1.429 -41.471  1.00  1.150          H  
ATOM   6706 1HG1 VAL A 428      15.343   1.592 -39.847  1.00  1.150          H  
ATOM   6707 2HG1 VAL A 428      14.964   3.182 -40.458  1.00  1.150          H  
ATOM   6708 3HG1 VAL A 428      14.407   2.683 -38.849  1.00  1.150          H  
ATOM   6709 1HG2 VAL A 428      13.724  -0.120 -39.578  1.00  1.150          H  
ATOM   6710 2HG2 VAL A 428      12.763   0.969 -38.567  1.00  1.150          H  
ATOM   6711 3HG2 VAL A 428      12.034   0.185 -39.946  1.00  1.150          H  
ATOM   6712  N   GLU A 429      13.030   5.093 -40.101  1.00  0.800          N  
ATOM   6713  CA  GLU A 429      13.619   6.371 -40.511  1.00  0.880          C  
ATOM   6714  C   GLU A 429      15.133   6.183 -40.539  1.00  0.970          C  
ATOM   6715  O   GLU A 429      15.696   5.639 -39.585  1.00  1.060          O  
ATOM   6716  CB  GLU A 429      13.272   7.508 -39.538  1.00  1.200          C  
ATOM   6717  CG  GLU A 429      13.715   8.905 -39.981  1.00  1.200          C  
ATOM   6718  CD  GLU A 429      13.445   9.944 -38.921  1.00  1.200          C  
ATOM   6719  OE1 GLU A 429      13.773   9.648 -37.800  1.00  1.200          O  
ATOM   6720  OE2 GLU A 429      12.885  10.998 -39.193  1.00  1.200          O  
ATOM   6721  H   GLU A 429      12.872   4.913 -39.119  1.00  0.960          H  
ATOM   6722  HA  GLU A 429      13.271   6.628 -41.508  1.00  1.060          H  
ATOM   6723 1HB  GLU A 429      12.204   7.562 -39.393  1.00  1.440          H  
ATOM   6724 2HB  GLU A 429      13.725   7.305 -38.569  1.00  1.440          H  
ATOM   6725 1HG  GLU A 429      14.783   8.898 -40.205  1.00  1.440          H  
ATOM   6726 2HG  GLU A 429      13.181   9.165 -40.898  1.00  1.440          H  
ATOM   6727  N   ASP A 430      15.779   6.597 -41.626  1.00  0.970          N  
ATOM   6728  CA  ASP A 430      17.235   6.462 -41.766  1.00  1.090          C  
ATOM   6729  C   ASP A 430      17.984   7.725 -41.392  1.00  1.260          C  
ATOM   6730  O   ASP A 430      18.927   7.968 -42.158  1.00  1.820          O  
ATOM   6731  CB  ASP A 430      17.589   6.202 -43.217  1.00  1.480          C  
ATOM   6732  CG  ASP A 430      17.148   7.415 -44.129  1.00  1.480          C  
ATOM   6733  OD1 ASP A 430      16.648   8.456 -43.599  1.00  1.480          O  
ATOM   6734  OD2 ASP A 430      17.245   7.269 -45.335  1.00  1.480          O  
ATOM   6735  H   ASP A 430      15.230   7.031 -42.385  1.00  1.160          H  
ATOM   6736  HA  ASP A 430      17.572   5.650 -41.125  1.00  1.310          H  
ATOM   6737 1HB  ASP A 430      18.661   6.035 -43.321  1.00  1.770          H  
ATOM   6738 2HB  ASP A 430      17.091   5.297 -43.547  1.00  1.770          H  
ATOM   6739  N   ASP A 431      18.217   7.924 -40.097  1.00  1.260          N  
ATOM   6740  CA  ASP A 431      18.177   9.326 -39.624  1.00  1.450          C  
ATOM   6741  C   ASP A 431      19.122  10.317 -40.368  1.00  1.470          C  
ATOM   6742  O   ASP A 431      20.324  10.193 -40.102  1.00  1.910          O  
ATOM   6743  CB  ASP A 431      18.507   9.364 -38.121  1.00  1.950          C  
ATOM   6744  CG  ASP A 431      18.368  10.756 -37.477  1.00  1.950          C  
ATOM   6745  OD1 ASP A 431      18.133  11.693 -38.201  1.00  1.950          O  
ATOM   6746  OD2 ASP A 431      18.505  10.862 -36.275  1.00  1.950          O  
ATOM   6747  H   ASP A 431      19.021   7.432 -39.737  1.00  1.510          H  
ATOM   6748  HA  ASP A 431      17.155   9.688 -39.753  1.00  1.740          H  
ATOM   6749 1HB  ASP A 431      17.843   8.674 -37.595  1.00  2.340          H  
ATOM   6750 2HB  ASP A 431      19.526   9.014 -37.968  1.00  2.340          H  
ATOM   6751  N   LYS A 432      18.760  10.479 -41.654  1.00  1.360          N  
ATOM   6752  CA  LYS A 432      18.667  11.782 -42.277  1.00  1.390          C  
ATOM   6753  C   LYS A 432      17.204  12.197 -42.332  1.00  1.370          C  
ATOM   6754  O   LYS A 432      16.904  13.394 -42.230  1.00  1.590          O  
ATOM   6755  CB  LYS A 432      19.239  11.801 -43.694  1.00  1.930          C  
ATOM   6756  CG  LYS A 432      20.738  11.629 -43.812  1.00  1.930          C  
ATOM   6757  CD  LYS A 432      21.152  11.745 -45.280  1.00  1.930          C  
ATOM   6758  CE  LYS A 432      22.649  11.618 -45.478  1.00  1.930          C  
ATOM   6759  NZ  LYS A 432      23.012  11.746 -46.917  1.00  1.930          N  
ATOM   6760  H   LYS A 432      19.203   9.784 -42.248  1.00  1.630          H  
ATOM   6761  HA  LYS A 432      19.204  12.504 -41.664  1.00  1.670          H  
ATOM   6762 1HB  LYS A 432      18.775  10.992 -44.267  1.00  2.320          H  
ATOM   6763 2HB  LYS A 432      18.968  12.737 -44.176  1.00  2.320          H  
ATOM   6764 1HG  LYS A 432      21.241  12.400 -43.225  1.00  2.320          H  
ATOM   6765 2HG  LYS A 432      21.027  10.652 -43.423  1.00  2.320          H  
ATOM   6766 1HD  LYS A 432      20.660  10.954 -45.857  1.00  2.320          H  
ATOM   6767 2HD  LYS A 432      20.828  12.708 -45.675  1.00  2.320          H  
ATOM   6768 1HE  LYS A 432      23.160  12.393 -44.910  1.00  2.320          H  
ATOM   6769 2HE  LYS A 432      22.974  10.641 -45.119  1.00  2.320          H  
ATOM   6770 1HZ  LYS A 432      24.010  11.650 -47.027  1.00  2.320          H  
ATOM   6771 2HZ  LYS A 432      22.533  11.010 -47.456  1.00  2.320          H  
ATOM   6772 3HZ  LYS A 432      22.723  12.648 -47.260  1.00  2.320          H  
ATOM   6773  N   GLY A 433      16.286  11.217 -42.469  1.00  1.290          N  
ATOM   6774  CA  GLY A 433      14.867  11.545 -42.523  1.00  1.360          C  
ATOM   6775  C   GLY A 433      13.996  10.861 -43.586  1.00  1.240          C  
ATOM   6776  O   GLY A 433      12.816  11.199 -43.676  1.00  1.330          O  
ATOM   6777  H   GLY A 433      16.568  10.231 -42.586  1.00  1.550          H  
ATOM   6778 1HA  GLY A 433      14.437  11.337 -41.543  1.00  1.630          H  
ATOM   6779 2HA  GLY A 433      14.770  12.617 -42.655  1.00  1.630          H  
ATOM   6780  N   ARG A 434      14.521   9.936 -44.395  1.00  1.130          N  
ATOM   6781  CA  ARG A 434      13.650   9.271 -45.367  1.00  1.070          C  
ATOM   6782  C   ARG A 434      13.001   8.083 -44.675  1.00  0.990          C  
ATOM   6783  O   ARG A 434      13.573   7.516 -43.734  1.00  0.970          O  
ATOM   6784  CB  ARG A 434      14.398   8.796 -46.612  1.00  1.520          C  
ATOM   6785  CG  ARG A 434      14.577   9.837 -47.735  1.00  1.520          C  
ATOM   6786  CD  ARG A 434      15.579  10.895 -47.405  1.00  1.520          C  
ATOM   6787  NE  ARG A 434      15.836  11.754 -48.564  1.00  1.520          N  
ATOM   6788  CZ  ARG A 434      16.660  12.820 -48.606  1.00  1.520          C  
ATOM   6789  NH1 ARG A 434      17.350  13.202 -47.550  1.00  1.520          N  
ATOM   6790  NH2 ARG A 434      16.755  13.474 -49.745  1.00  1.520          N  
ATOM   6791  H   ARG A 434      15.496   9.638 -44.300  1.00  1.360          H  
ATOM   6792  HA  ARG A 434      12.865   9.960 -45.685  1.00  1.280          H  
ATOM   6793 1HB  ARG A 434      15.385   8.463 -46.325  1.00  1.830          H  
ATOM   6794 2HB  ARG A 434      13.880   7.934 -47.038  1.00  1.830          H  
ATOM   6795 1HG  ARG A 434      14.906   9.336 -48.646  1.00  1.830          H  
ATOM   6796 2HG  ARG A 434      13.621  10.328 -47.922  1.00  1.830          H  
ATOM   6797 1HD  ARG A 434      15.201  11.517 -46.596  1.00  1.830          H  
ATOM   6798 2HD  ARG A 434      16.517  10.423 -47.105  1.00  1.830          H  
ATOM   6799  HE  ARG A 434      15.338  11.545 -49.443  1.00  1.830          H  
ATOM   6800 1HH1 ARG A 434      17.272  12.696 -46.684  1.00  1.830          H  
ATOM   6801 2HH1 ARG A 434      17.958  14.006 -47.608  1.00  1.830          H  
ATOM   6802 1HH2 ARG A 434      16.193  13.135 -50.542  1.00  1.830          H  
ATOM   6803 2HH2 ARG A 434      17.352  14.277 -49.837  1.00  1.830          H  
ATOM   6804  N   ILE A 435      11.818   7.682 -45.153  1.00  0.960          N  
ATOM   6805  CA  ILE A 435      11.150   6.536 -44.547  1.00  0.900          C  
ATOM   6806  C   ILE A 435      11.288   5.301 -45.411  1.00  0.840          C  
ATOM   6807  O   ILE A 435      10.843   5.273 -46.556  1.00  0.860          O  
ATOM   6808  CB  ILE A 435       9.639   6.822 -44.345  1.00  1.280          C  
ATOM   6809  CG1 ILE A 435       9.429   8.022 -43.412  1.00  1.280          C  
ATOM   6810  CG2 ILE A 435       8.887   5.580 -43.824  1.00  1.280          C  
ATOM   6811  CD1 ILE A 435       9.216   9.358 -44.162  1.00  1.280          C  
ATOM   6812  H   ILE A 435      11.389   8.190 -45.936  1.00  1.150          H  
ATOM   6813  HA  ILE A 435      11.607   6.326 -43.579  1.00  1.080          H  
ATOM   6814  HB  ILE A 435       9.223   7.094 -45.276  1.00  1.540          H  
ATOM   6815 1HG1 ILE A 435       8.558   7.840 -42.790  1.00  1.540          H  
ATOM   6816 2HG1 ILE A 435      10.305   8.125 -42.767  1.00  1.540          H  
ATOM   6817 1HG2 ILE A 435       7.830   5.822 -43.718  1.00  1.540          H  
ATOM   6818 2HG2 ILE A 435       8.993   4.751 -44.524  1.00  1.540          H  
ATOM   6819 3HG2 ILE A 435       9.288   5.280 -42.868  1.00  1.540          H  
ATOM   6820 1HD1 ILE A 435       9.075  10.153 -43.439  1.00  1.540          H  
ATOM   6821 2HD1 ILE A 435      10.071   9.604 -44.782  1.00  1.540          H  
ATOM   6822 3HD1 ILE A 435       8.336   9.288 -44.789  1.00  1.540          H  
ATOM   6823  N   TRP A 436      11.882   4.262 -44.853  1.00  0.800          N  
ATOM   6824  CA  TRP A 436      12.077   3.020 -45.572  1.00  0.770          C  
ATOM   6825  C   TRP A 436      10.928   2.077 -45.299  1.00  0.720          C  
ATOM   6826  O   TRP A 436      10.554   1.844 -44.145  1.00  0.700          O  
ATOM   6827  CB  TRP A 436      13.431   2.462 -45.191  1.00  1.090          C  
ATOM   6828  CG  TRP A 436      14.475   3.312 -45.800  1.00  1.090          C  
ATOM   6829  CD1 TRP A 436      14.975   4.468 -45.301  1.00  1.090          C  
ATOM   6830  CD2 TRP A 436      15.173   3.077 -47.027  1.00  1.090          C  
ATOM   6831  NE1 TRP A 436      15.917   4.975 -46.152  1.00  1.090          N  
ATOM   6832  CE2 TRP A 436      16.055   4.145 -47.204  1.00  1.090          C  
ATOM   6833  CE3 TRP A 436      15.132   2.069 -47.971  1.00  1.090          C  
ATOM   6834  CZ2 TRP A 436      16.886   4.233 -48.297  1.00  1.090          C  
ATOM   6835  CZ3 TRP A 436      15.978   2.142 -49.055  1.00  1.090          C  
ATOM   6836  CH2 TRP A 436      16.836   3.200 -49.218  1.00  1.090          C  
ATOM   6837  H   TRP A 436      12.237   4.347 -43.900  1.00  0.960          H  
ATOM   6838  HA  TRP A 436      12.095   3.231 -46.641  1.00  0.920          H  
ATOM   6839 1HB  TRP A 436      13.553   2.472 -44.103  1.00  1.310          H  
ATOM   6840 2HB  TRP A 436      13.536   1.437 -45.541  1.00  1.310          H  
ATOM   6841  HD1 TRP A 436      14.665   4.939 -44.362  1.00  1.310          H  
ATOM   6842  HE1 TRP A 436      16.456   5.863 -45.999  1.00  1.310          H  
ATOM   6843  HE3 TRP A 436      14.459   1.247 -47.858  1.00  1.310          H  
ATOM   6844  HZ2 TRP A 436      17.572   5.064 -48.432  1.00  1.310          H  
ATOM   6845  HZ3 TRP A 436      15.944   1.349 -49.782  1.00  1.310          H  
ATOM   6846  HH2 TRP A 436      17.488   3.231 -50.084  1.00  1.310          H  
ATOM   6847  N   ILE A 437      10.355   1.561 -46.380  1.00  0.740          N  
ATOM   6848  CA  ILE A 437       9.188   0.698 -46.348  1.00  0.750          C  
ATOM   6849  C   ILE A 437       9.365  -0.741 -46.776  1.00  0.730          C  
ATOM   6850  O   ILE A 437       9.741  -1.046 -47.913  1.00  0.790          O  
ATOM   6851  CB  ILE A 437       8.069   1.275 -47.262  1.00  1.050          C  
ATOM   6852  CG1 ILE A 437       7.611   2.628 -46.779  1.00  1.050          C  
ATOM   6853  CG2 ILE A 437       6.906   0.292 -47.474  1.00  1.050          C  
ATOM   6854  CD1 ILE A 437       8.190   3.738 -47.581  1.00  1.050          C  
ATOM   6855  H   ILE A 437      10.739   1.809 -47.289  1.00  0.890          H  
ATOM   6856  HA  ILE A 437       8.822   0.689 -45.324  1.00  0.900          H  
ATOM   6857  HB  ILE A 437       8.512   1.471 -48.203  1.00  1.260          H  
ATOM   6858 1HG1 ILE A 437       6.526   2.680 -46.820  1.00  1.260          H  
ATOM   6859 2HG1 ILE A 437       7.929   2.764 -45.758  1.00  1.260          H  
ATOM   6860 1HG2 ILE A 437       6.174   0.732 -48.149  1.00  1.260          H  
ATOM   6861 2HG2 ILE A 437       7.259  -0.626 -47.911  1.00  1.260          H  
ATOM   6862 3HG2 ILE A 437       6.463   0.068 -46.541  1.00  1.260          H  
ATOM   6863 1HD1 ILE A 437       7.849   4.693 -47.189  1.00  1.260          H  
ATOM   6864 2HD1 ILE A 437       9.262   3.701 -47.529  1.00  1.260          H  
ATOM   6865 3HD1 ILE A 437       7.885   3.631 -48.611  1.00  1.260          H  
ATOM   6866  N   ALA A 438       8.985  -1.631 -45.882  1.00  0.680          N  
ATOM   6867  CA  ALA A 438       8.933  -3.047 -46.196  1.00  0.690          C  
ATOM   6868  C   ALA A 438       7.545  -3.309 -46.763  1.00  0.750          C  
ATOM   6869  O   ALA A 438       6.556  -3.035 -46.068  1.00  0.910          O  
ATOM   6870  CB  ALA A 438       9.174  -3.887 -44.970  1.00  0.960          C  
ATOM   6871  H   ALA A 438       8.732  -1.279 -44.952  1.00  0.820          H  
ATOM   6872  HA  ALA A 438       9.673  -3.276 -46.964  1.00  0.830          H  
ATOM   6873 1HB  ALA A 438       9.089  -4.895 -45.214  1.00  1.150          H  
ATOM   6874 2HB  ALA A 438      10.146  -3.689 -44.601  1.00  1.150          H  
ATOM   6875 3HB  ALA A 438       8.439  -3.654 -44.241  1.00  1.150          H  
ATOM   6876  N   SER A 439       7.444  -3.796 -48.004  1.00  0.750          N  
ATOM   6877  CA  SER A 439       6.137  -4.008 -48.625  1.00  0.830          C  
ATOM   6878  C   SER A 439       5.760  -5.461 -48.918  1.00  0.860          C  
ATOM   6879  O   SER A 439       6.594  -6.380 -48.927  1.00  1.210          O  
ATOM   6880  CB  SER A 439       6.038  -3.227 -49.925  1.00  1.130          C  
ATOM   6881  OG  SER A 439       6.108  -1.859 -49.698  1.00  1.130          O  
ATOM   6882  H   SER A 439       8.273  -3.979 -48.581  1.00  0.900          H  
ATOM   6883  HA  SER A 439       5.380  -3.612 -47.951  1.00  1.000          H  
ATOM   6884 1HB  SER A 439       6.854  -3.515 -50.575  1.00  1.360          H  
ATOM   6885 2HB  SER A 439       5.107  -3.472 -50.436  1.00  1.360          H  
ATOM   6886  HG  SER A 439       5.329  -1.657 -49.167  1.00  1.360          H  
ATOM   6887  N   LEU A 440       4.451  -5.649 -49.135  1.00  0.980          N  
ATOM   6888  CA  LEU A 440       3.853  -6.913 -49.563  1.00  1.130          C  
ATOM   6889  C   LEU A 440       3.445  -6.771 -51.038  1.00  1.260          C  
ATOM   6890  O   LEU A 440       2.841  -5.762 -51.437  1.00  1.820          O  
ATOM   6891  CB  LEU A 440       2.645  -7.240 -48.669  1.00  1.520          C  
ATOM   6892  CG  LEU A 440       1.791  -8.512 -48.924  1.00  1.520          C  
ATOM   6893  CD1 LEU A 440       2.595  -9.749 -48.669  1.00  1.520          C  
ATOM   6894  CD2 LEU A 440       0.582  -8.477 -47.979  1.00  1.520          C  
ATOM   6895  H   LEU A 440       3.843  -4.832 -49.017  1.00  1.180          H  
ATOM   6896  HA  LEU A 440       4.600  -7.699 -49.472  1.00  1.360          H  
ATOM   6897 1HB  LEU A 440       2.953  -7.241 -47.648  1.00  1.830          H  
ATOM   6898 2HB  LEU A 440       2.006  -6.469 -48.796  1.00  1.830          H  
ATOM   6899  HG  LEU A 440       1.450  -8.528 -49.961  1.00  1.830          H  
ATOM   6900 1HD1 LEU A 440       1.978 -10.630 -48.851  1.00  1.830          H  
ATOM   6901 2HD1 LEU A 440       3.419  -9.756 -49.327  1.00  1.830          H  
ATOM   6902 3HD1 LEU A 440       2.942  -9.763 -47.645  1.00  1.830          H  
ATOM   6903 1HD2 LEU A 440      -0.036  -9.359 -48.145  1.00  1.830          H  
ATOM   6904 2HD2 LEU A 440       0.925  -8.468 -46.946  1.00  1.830          H  
ATOM   6905 3HD2 LEU A 440      -0.008  -7.590 -48.167  1.00  1.830          H  
ATOM   6906  N   GLY A 441       3.780  -7.776 -51.857  1.00  1.480          N  
ATOM   6907  CA  GLY A 441       3.487  -7.762 -53.292  1.00  1.720          C  
ATOM   6908  C   GLY A 441       4.719  -7.312 -54.083  1.00  1.520          C  
ATOM   6909  O   GLY A 441       4.748  -7.359 -55.314  1.00  2.080          O  
ATOM   6910  H   GLY A 441       4.295  -8.572 -51.491  1.00  1.780          H  
ATOM   6911 1HA  GLY A 441       3.187  -8.760 -53.612  1.00  2.060          H  
ATOM   6912 2HA  GLY A 441       2.655  -7.089 -53.490  1.00  2.060          H  
ATOM   6913  N   GLY A 442       5.732  -6.891 -53.343  1.00  1.390          N  
ATOM   6914  CA  GLY A 442       7.012  -6.418 -53.833  1.00  1.610          C  
ATOM   6915  C   GLY A 442       7.841  -6.125 -52.596  1.00  1.360          C  
ATOM   6916  O   GLY A 442       7.160  -5.670 -51.693  1.00  2.000          O  
ATOM   6917  H   GLY A 442       5.597  -6.886 -52.344  1.00  1.670          H  
ATOM   6918 1HA  GLY A 442       7.492  -7.183 -54.445  1.00  1.930          H  
ATOM   6919 2HA  GLY A 442       6.883  -5.518 -54.434  1.00  1.930          H  
ATOM   6920  N   GLY A 443       8.980  -5.504 -52.885  1.00  1.050          N  
ATOM   6921  CA  GLY A 443      10.072  -5.606 -51.915  1.00  1.050          C  
ATOM   6922  C   GLY A 443      10.247  -4.334 -51.073  1.00  0.910          C  
ATOM   6923  O   GLY A 443       9.531  -4.092 -50.095  1.00  0.880          O  
ATOM   6924  H   GLY A 443       8.843  -4.539 -53.150  1.00  1.260          H  
ATOM   6925 1HA  GLY A 443       9.888  -6.456 -51.257  1.00  1.260          H  
ATOM   6926 2HA  GLY A 443      11.003  -5.817 -52.446  1.00  1.260          H  
ATOM   6927  N   LEU A 444      11.278  -3.558 -51.406  1.00  0.960          N  
ATOM   6928  CA  LEU A 444      11.598  -2.346 -50.651  1.00  0.900          C  
ATOM   6929  C   LEU A 444      11.252  -1.038 -51.393  1.00  0.930          C  
ATOM   6930  O   LEU A 444      11.547  -0.886 -52.591  1.00  1.010          O  
ATOM   6931  CB  LEU A 444      13.099  -2.397 -50.304  1.00  1.280          C  
ATOM   6932  CG  LEU A 444      13.707  -1.286 -49.426  1.00  1.280          C  
ATOM   6933  CD1 LEU A 444      13.098  -1.386 -48.002  1.00  1.280          C  
ATOM   6934  CD2 LEU A 444      15.244  -1.484 -49.415  1.00  1.280          C  
ATOM   6935  H   LEU A 444      11.847  -3.813 -52.204  1.00  1.150          H  
ATOM   6936  HA  LEU A 444      11.017  -2.367 -49.730  1.00  1.080          H  
ATOM   6937 1HB  LEU A 444      13.281  -3.331 -49.793  1.00  1.540          H  
ATOM   6938 2HB  LEU A 444      13.658  -2.412 -51.235  1.00  1.540          H  
ATOM   6939  HG  LEU A 444      13.471  -0.294 -49.826  1.00  1.540          H  
ATOM   6940 1HD1 LEU A 444      13.507  -0.630 -47.352  1.00  1.540          H  
ATOM   6941 2HD1 LEU A 444      12.056  -1.243 -48.055  1.00  1.540          H  
ATOM   6942 3HD1 LEU A 444      13.295  -2.367 -47.586  1.00  1.540          H  
ATOM   6943 1HD2 LEU A 444      15.717  -0.734 -48.794  1.00  1.540          H  
ATOM   6944 2HD2 LEU A 444      15.484  -2.470 -49.024  1.00  1.540          H  
ATOM   6945 3HD2 LEU A 444      15.628  -1.400 -50.433  1.00  1.540          H  
ATOM   6946  N   GLN A 445      10.644  -0.092 -50.650  1.00  0.900          N  
ATOM   6947  CA  GLN A 445      10.297   1.264 -51.129  1.00  0.960          C  
ATOM   6948  C   GLN A 445      10.808   2.378 -50.191  1.00  0.880          C  
ATOM   6949  O   GLN A 445      11.102   2.123 -49.021  1.00  0.810          O  
ATOM   6950  CB  GLN A 445       8.778   1.459 -51.257  1.00  1.320          C  
ATOM   6951  CG  GLN A 445       8.054   0.547 -52.175  1.00  1.320          C  
ATOM   6952  CD  GLN A 445       6.578   0.916 -52.221  1.00  1.320          C  
ATOM   6953  OE1 GLN A 445       6.170   1.910 -52.851  1.00  1.320          O  
ATOM   6954  NE2 GLN A 445       5.758   0.133 -51.534  1.00  1.320          N  
ATOM   6955  H   GLN A 445      10.361  -0.365 -49.700  1.00  1.080          H  
ATOM   6956  HA  GLN A 445      10.762   1.407 -52.098  1.00  1.150          H  
ATOM   6957 1HB  GLN A 445       8.312   1.350 -50.309  1.00  1.580          H  
ATOM   6958 2HB  GLN A 445       8.585   2.477 -51.594  1.00  1.580          H  
ATOM   6959 1HG  GLN A 445       8.478   0.610 -53.164  1.00  1.580          H  
ATOM   6960 2HG  GLN A 445       8.139  -0.473 -51.792  1.00  1.580          H  
ATOM   6961 1HE2 GLN A 445       4.774   0.324 -51.498  1.00  1.580          H  
ATOM   6962 2HE2 GLN A 445       6.116  -0.659 -51.015  1.00  1.580          H  
ATOM   6963  N   CYS A 446      10.911   3.617 -50.695  1.00  0.940          N  
ATOM   6964  CA  CYS A 446      11.258   4.760 -49.818  1.00  0.940          C  
ATOM   6965  C   CYS A 446      10.317   5.927 -49.975  1.00  1.000          C  
ATOM   6966  O   CYS A 446      10.059   6.352 -51.096  1.00  1.100          O  
ATOM   6967  CB  CYS A 446      12.579   5.414 -50.152  1.00  1.320          C  
ATOM   6968  SG  CYS A 446      13.872   4.396 -50.226  1.00  1.320          S  
ATOM   6969  H   CYS A 446      10.712   3.741 -51.695  1.00  1.130          H  
ATOM   6970  HA  CYS A 446      11.250   4.428 -48.783  1.00  1.130          H  
ATOM   6971 1HB  CYS A 446      12.500   5.959 -51.067  1.00  1.580          H  
ATOM   6972 2HB  CYS A 446      12.798   6.152 -49.378  1.00  1.580          H  
ATOM   6973  HG  CYS A 446      13.972   4.135 -48.922  1.00  1.580          H  
ATOM   6974  N   LEU A 447       9.889   6.534 -48.882  1.00  0.980          N  
ATOM   6975  CA  LEU A 447       9.096   7.748 -49.004  1.00  1.070          C  
ATOM   6976  C   LEU A 447       9.934   8.969 -48.765  1.00  1.130          C  
ATOM   6977  O   LEU A 447      10.568   9.126 -47.708  1.00  1.130          O  
ATOM   6978  CB  LEU A 447       7.901   7.814 -48.053  1.00  1.460          C  
ATOM   6979  CG  LEU A 447       7.131   9.183 -48.047  1.00  1.460          C  
ATOM   6980  CD1 LEU A 447       6.529   9.493 -49.388  1.00  1.460          C  
ATOM   6981  CD2 LEU A 447       6.035   9.118 -47.069  1.00  1.460          C  
ATOM   6982  H   LEU A 447      10.161   6.170 -47.967  1.00  1.180          H  
ATOM   6983  HA  LEU A 447       8.711   7.797 -50.023  1.00  1.280          H  
ATOM   6984 1HB  LEU A 447       7.227   7.061 -48.288  1.00  1.750          H  
ATOM   6985 2HB  LEU A 447       8.244   7.646 -47.068  1.00  1.750          H  
ATOM   6986  HG  LEU A 447       7.812   9.984 -47.772  1.00  1.750          H  
ATOM   6987 1HD1 LEU A 447       6.009  10.432 -49.314  1.00  1.750          H  
ATOM   6988 2HD1 LEU A 447       7.276   9.576 -50.156  1.00  1.750          H  
ATOM   6989 3HD1 LEU A 447       5.834   8.732 -49.671  1.00  1.750          H  
ATOM   6990 1HD2 LEU A 447       5.522  10.074 -47.072  1.00  1.750          H  
ATOM   6991 2HD2 LEU A 447       5.338   8.344 -47.350  1.00  1.750          H  
ATOM   6992 3HD2 LEU A 447       6.431   8.913 -46.081  1.00  1.750          H  
ATOM   6993  N   GLU A 448       9.954   9.851 -49.754  1.00  1.200          N  
ATOM   6994  CA  GLU A 448      10.685  11.085 -49.599  1.00  1.300          C  
ATOM   6995  C   GLU A 448       9.663  12.236 -49.606  1.00  1.380          C  
ATOM   6996  O   GLU A 448       9.249  12.652 -50.698  1.00  1.410          O  
ATOM   6997  CB  GLU A 448      11.730  11.233 -50.701  1.00  1.780          C  
ATOM   6998  CG  GLU A 448      12.603  12.450 -50.543  1.00  1.780          C  
ATOM   6999  CD  GLU A 448      13.714  12.529 -51.557  1.00  1.780          C  
ATOM   7000  OE1 GLU A 448      13.530  13.125 -52.583  1.00  1.780          O  
ATOM   7001  OE2 GLU A 448      14.770  11.996 -51.283  1.00  1.780          O  
ATOM   7002  H   GLU A 448       9.430   9.652 -50.623  1.00  1.440          H  
ATOM   7003  HA  GLU A 448      11.243  11.055 -48.672  1.00  1.560          H  
ATOM   7004 1HB  GLU A 448      12.372  10.350 -50.715  1.00  2.140          H  
ATOM   7005 2HB  GLU A 448      11.229  11.293 -51.671  1.00  2.140          H  
ATOM   7006 1HG  GLU A 448      11.980  13.323 -50.640  1.00  2.140          H  
ATOM   7007 2HG  GLU A 448      13.027  12.454 -49.540  1.00  2.140          H  
ATOM   7008  N   PRO A 449       9.328  12.838 -48.429  1.00  1.510          N  
ATOM   7009  CA  PRO A 449       8.311  13.869 -48.203  1.00  1.670          C  
ATOM   7010  C   PRO A 449       8.530  15.128 -49.035  1.00  1.700          C  
ATOM   7011  O   PRO A 449       7.610  15.923 -49.202  1.00  1.830          O  
ATOM   7012  CB  PRO A 449       8.468  14.186 -46.708  1.00  2.500          C  
ATOM   7013  CG  PRO A 449       9.037  12.942 -46.105  1.00  2.500          C  
ATOM   7014  CD  PRO A 449       9.966  12.390 -47.153  1.00  2.500          C  
ATOM   7015  HA  PRO A 449       7.319  13.446 -48.395  1.00  2.000          H  
ATOM   7016 1HB  PRO A 449       9.117  15.067 -46.575  1.00  3.010          H  
ATOM   7017 2HB  PRO A 449       7.487  14.449 -46.282  1.00  3.010          H  
ATOM   7018 1HG  PRO A 449       9.556  13.176 -45.158  1.00  3.010          H  
ATOM   7019 2HG  PRO A 449       8.229  12.233 -45.853  1.00  3.010          H  
ATOM   7020 1HD  PRO A 449      10.986  12.793 -47.042  1.00  3.010          H  
ATOM   7021 2HD  PRO A 449       9.920  11.314 -47.024  1.00  3.010          H  
ATOM   7022  N   LEU A 450       9.742  15.317 -49.544  1.00  1.640          N  
ATOM   7023  CA  LEU A 450      10.060  16.466 -50.372  1.00  1.700          C  
ATOM   7024  C   LEU A 450       9.131  16.512 -51.593  1.00  1.670          C  
ATOM   7025  O   LEU A 450       8.776  17.595 -52.063  1.00  1.760          O  
ATOM   7026  CB  LEU A 450      11.520  16.396 -50.832  1.00  2.360          C  
ATOM   7027  CG  LEU A 450      12.612  16.538 -49.721  1.00  2.360          C  
ATOM   7028  CD1 LEU A 450      13.981  16.252 -50.333  1.00  2.360          C  
ATOM   7029  CD2 LEU A 450      12.582  17.943 -49.113  1.00  2.360          C  
ATOM   7030  H   LEU A 450      10.467  14.636 -49.373  1.00  1.970          H  
ATOM   7031  HA  LEU A 450       9.887  17.370 -49.794  1.00  2.040          H  
ATOM   7032 1HB  LEU A 450      11.677  15.454 -51.351  1.00  2.830          H  
ATOM   7033 2HB  LEU A 450      11.683  17.198 -51.550  1.00  2.830          H  
ATOM   7034  HG  LEU A 450      12.432  15.801 -48.939  1.00  2.830          H  
ATOM   7035 1HD1 LEU A 450      14.746  16.329 -49.564  1.00  2.830          H  
ATOM   7036 2HD1 LEU A 450      13.995  15.249 -50.751  1.00  2.830          H  
ATOM   7037 3HD1 LEU A 450      14.187  16.972 -51.123  1.00  2.830          H  
ATOM   7038 1HD2 LEU A 450      13.354  18.018 -48.348  1.00  2.830          H  
ATOM   7039 2HD2 LEU A 450      12.771  18.682 -49.892  1.00  2.830          H  
ATOM   7040 3HD2 LEU A 450      11.619  18.143 -48.656  1.00  2.830          H  
ATOM   7041  N   SER A 451       8.778  15.329 -52.144  1.00  1.570          N  
ATOM   7042  CA  SER A 451       7.885  15.261 -53.296  1.00  1.560          C  
ATOM   7043  C   SER A 451       6.646  14.511 -52.871  1.00  1.490          C  
ATOM   7044  O   SER A 451       5.561  14.675 -53.436  1.00  1.510          O  
ATOM   7045  CB  SER A 451       8.491  14.452 -54.418  1.00  2.190          C  
ATOM   7046  OG  SER A 451       8.647  13.114 -53.994  1.00  2.190          O  
ATOM   7047  H   SER A 451       9.086  14.442 -51.739  1.00  1.880          H  
ATOM   7048  HA  SER A 451       7.616  16.264 -53.624  1.00  1.870          H  
ATOM   7049 1HB  SER A 451       7.840  14.488 -55.291  1.00  2.630          H  
ATOM   7050 2HB  SER A 451       9.455  14.866 -54.700  1.00  2.630          H  
ATOM   7051  HG  SER A 451       8.843  12.584 -54.795  1.00  2.630          H  
ATOM   7052  N   GLY A 452       6.826  13.674 -51.850  1.00  1.440          N  
ATOM   7053  CA  GLY A 452       5.798  12.799 -51.325  1.00  1.440          C  
ATOM   7054  C   GLY A 452       5.698  11.486 -52.102  1.00  1.410          C  
ATOM   7055  O   GLY A 452       4.882  10.635 -51.768  1.00  1.520          O  
ATOM   7056  H   GLY A 452       7.757  13.583 -51.440  1.00  1.730          H  
ATOM   7057 1HA  GLY A 452       6.023  12.588 -50.282  1.00  1.730          H  
ATOM   7058 2HA  GLY A 452       4.838  13.312 -51.349  1.00  1.730          H  
ATOM   7059  N   THR A 453       6.533  11.319 -53.123  1.00  1.380          N  
ATOM   7060  CA  THR A 453       6.532  10.133 -53.968  1.00  1.440          C  
ATOM   7061  C   THR A 453       7.442   9.043 -53.424  1.00  1.300          C  
ATOM   7062  O   THR A 453       8.250   9.269 -52.506  1.00  1.280          O  
ATOM   7063  CB  THR A 453       6.915  10.484 -55.422  1.00  1.990          C  
ATOM   7064  OG1 THR A 453       8.278  10.992 -55.484  1.00  1.990          O  
ATOM   7065  CG2 THR A 453       5.946  11.549 -55.931  1.00  1.990          C  
ATOM   7066  H   THR A 453       7.202  12.056 -53.328  1.00  1.660          H  
ATOM   7067  HA  THR A 453       5.519   9.731 -53.984  1.00  1.730          H  
ATOM   7068  HB  THR A 453       6.837   9.598 -56.049  1.00  2.390          H  
ATOM   7069  HG1 THR A 453       8.908  10.256 -55.405  1.00  2.390          H  
ATOM   7070 1HG2 THR A 453       6.193  11.806 -56.959  1.00  2.390          H  
ATOM   7071 2HG2 THR A 453       4.924  11.161 -55.886  1.00  2.390          H  
ATOM   7072 3HG2 THR A 453       6.016  12.441 -55.311  1.00  2.390          H  
ATOM   7073  N   PHE A 454       7.339   7.846 -54.012  1.00  1.250          N  
ATOM   7074  CA  PHE A 454       8.162   6.743 -53.550  1.00  1.150          C  
ATOM   7075  C   PHE A 454       9.227   6.243 -54.509  1.00  1.140          C  
ATOM   7076  O   PHE A 454       9.009   6.109 -55.716  1.00  1.190          O  
ATOM   7077  CB  PHE A 454       7.274   5.550 -53.201  1.00  1.650          C  
ATOM   7078  CG  PHE A 454       6.407   5.783 -52.033  1.00  1.650          C  
ATOM   7079  CD1 PHE A 454       5.280   6.511 -52.182  1.00  1.650          C  
ATOM   7080  CD2 PHE A 454       6.690   5.259 -50.805  1.00  1.650          C  
ATOM   7081  CE1 PHE A 454       4.448   6.751 -51.171  1.00  1.650          C  
ATOM   7082  CE2 PHE A 454       5.834   5.488 -49.757  1.00  1.650          C  
ATOM   7083  CZ  PHE A 454       4.711   6.247 -49.939  1.00  1.650          C  
ATOM   7084  H   PHE A 454       6.665   7.693 -54.754  1.00  1.500          H  
ATOM   7085  HA  PHE A 454       8.649   7.084 -52.656  1.00  1.380          H  
ATOM   7086 1HB  PHE A 454       6.640   5.303 -54.053  1.00  1.980          H  
ATOM   7087 2HB  PHE A 454       7.900   4.678 -52.997  1.00  1.980          H  
ATOM   7088  HD1 PHE A 454       5.049   6.915 -53.152  1.00  1.980          H  
ATOM   7089  HD2 PHE A 454       7.591   4.662 -50.674  1.00  1.980          H  
ATOM   7090  HE1 PHE A 454       3.575   7.351 -51.370  1.00  1.980          H  
ATOM   7091  HE2 PHE A 454       6.044   5.076 -48.780  1.00  1.980          H  
ATOM   7092  HZ  PHE A 454       4.039   6.435 -49.113  1.00  1.980          H  
ATOM   7093  N   GLU A 455      10.362   5.892 -53.925  1.00  1.120          N  
ATOM   7094  CA  GLU A 455      11.463   5.247 -54.635  1.00  1.120          C  
ATOM   7095  C   GLU A 455      11.184   3.766 -54.556  1.00  1.040          C  
ATOM   7096  O   GLU A 455      10.627   3.310 -53.553  1.00  1.050          O  
ATOM   7097  CB  GLU A 455      12.811   5.513 -53.962  1.00  1.570          C  
ATOM   7098  CG  GLU A 455      13.225   6.980 -53.842  1.00  1.570          C  
ATOM   7099  CD  GLU A 455      13.715   7.576 -55.127  1.00  1.570          C  
ATOM   7100  OE1 GLU A 455      14.665   7.045 -55.677  1.00  1.570          O  
ATOM   7101  OE2 GLU A 455      13.158   8.549 -55.566  1.00  1.570          O  
ATOM   7102  H   GLU A 455      10.431   6.102 -52.926  1.00  1.340          H  
ATOM   7103  HA  GLU A 455      11.477   5.565 -55.679  1.00  1.340          H  
ATOM   7104 1HB  GLU A 455      12.820   5.048 -53.005  1.00  1.880          H  
ATOM   7105 2HB  GLU A 455      13.590   5.016 -54.542  1.00  1.880          H  
ATOM   7106 1HG  GLU A 455      12.372   7.559 -53.483  1.00  1.880          H  
ATOM   7107 2HG  GLU A 455      14.015   7.054 -53.093  1.00  1.880          H  
ATOM   7108  N   THR A 456      11.606   2.991 -55.545  1.00  1.020          N  
ATOM   7109  CA  THR A 456      11.448   1.543 -55.441  1.00  1.000          C  
ATOM   7110  C   THR A 456      12.765   0.854 -55.753  1.00  1.000          C  
ATOM   7111  O   THR A 456      13.569   1.367 -56.536  1.00  1.040          O  
ATOM   7112  CB  THR A 456      10.364   1.043 -56.416  1.00  1.410          C  
ATOM   7113  OG1 THR A 456      10.786   1.302 -57.765  1.00  1.410          O  
ATOM   7114  CG2 THR A 456       9.032   1.784 -56.165  1.00  1.410          C  
ATOM   7115  H   THR A 456      12.040   3.391 -56.367  1.00  1.220          H  
ATOM   7116  HA  THR A 456      11.165   1.275 -54.425  1.00  1.200          H  
ATOM   7117  HB  THR A 456      10.219  -0.028 -56.279  1.00  1.690          H  
ATOM   7118  HG1 THR A 456      11.547   0.750 -57.984  1.00  1.690          H  
ATOM   7119 1HG2 THR A 456       8.285   1.418 -56.863  1.00  1.690          H  
ATOM   7120 2HG2 THR A 456       8.696   1.609 -55.153  1.00  1.690          H  
ATOM   7121 3HG2 THR A 456       9.161   2.854 -56.315  1.00  1.690          H  
ATOM   7122  N   TYR A 457      12.958  -0.356 -55.228  1.00  1.010          N  
ATOM   7123  CA  TYR A 457      14.184  -1.081 -55.539  1.00  1.090          C  
ATOM   7124  C   TYR A 457      14.045  -2.336 -56.355  1.00  1.170          C  
ATOM   7125  O   TYR A 457      13.107  -3.121 -56.203  1.00  1.140          O  
ATOM   7126  CB  TYR A 457      14.930  -1.388 -54.252  1.00  1.490          C  
ATOM   7127  CG  TYR A 457      15.437  -0.157 -53.702  1.00  1.490          C  
ATOM   7128  CD1 TYR A 457      14.689   0.557 -52.815  1.00  1.490          C  
ATOM   7129  CD2 TYR A 457      16.646   0.312 -54.143  1.00  1.490          C  
ATOM   7130  CE1 TYR A 457      15.141   1.735 -52.380  1.00  1.490          C  
ATOM   7131  CE2 TYR A 457      17.110   1.498 -53.698  1.00  1.490          C  
ATOM   7132  CZ  TYR A 457      16.366   2.218 -52.826  1.00  1.490          C  
ATOM   7133  OH  TYR A 457      16.834   3.422 -52.408  1.00  1.490          O  
ATOM   7134  H   TYR A 457      12.290  -0.725 -54.544  1.00  1.210          H  
ATOM   7135  HA  TYR A 457      14.817  -0.415 -56.120  1.00  1.310          H  
ATOM   7136 1HB  TYR A 457      14.256  -1.846 -53.529  1.00  1.790          H  
ATOM   7137 2HB  TYR A 457      15.751  -2.068 -54.435  1.00  1.790          H  
ATOM   7138  HD1 TYR A 457      13.728   0.191 -52.477  1.00  1.790          H  
ATOM   7139  HD2 TYR A 457      17.230  -0.257 -54.859  1.00  1.790          H  
ATOM   7140  HE1 TYR A 457      14.544   2.285 -51.702  1.00  1.790          H  
ATOM   7141  HE2 TYR A 457      18.068   1.883 -54.051  1.00  1.790          H  
ATOM   7142  HH  TYR A 457      17.717   3.577 -52.805  1.00  1.790          H  
ATOM   7143  N   THR A 458      15.052  -2.521 -57.199  1.00  1.500          N  
ATOM   7144  CA  THR A 458      15.233  -3.679 -58.045  1.00  1.640          C  
ATOM   7145  C   THR A 458      16.611  -4.284 -57.788  1.00  1.970          C  
ATOM   7146  O   THR A 458      16.766  -5.159 -56.920  1.00  2.100          O  
ATOM   7147  CB  THR A 458      15.081  -3.305 -59.534  1.00  2.240          C  
ATOM   7148  OG1 THR A 458      16.010  -2.256 -59.867  1.00  2.240          O  
ATOM   7149  CG2 THR A 458      13.668  -2.814 -59.784  1.00  2.240          C  
ATOM   7150  H   THR A 458      15.742  -1.786 -57.274  1.00  1.800          H  
ATOM   7151  HA  THR A 458      14.476  -4.423 -57.794  1.00  1.970          H  
ATOM   7152  HB  THR A 458      15.285  -4.179 -60.154  1.00  2.690          H  
ATOM   7153  HG1 THR A 458      16.020  -2.129 -60.830  1.00  2.690          H  
ATOM   7154 1HG2 THR A 458      13.552  -2.549 -60.832  1.00  2.690          H  
ATOM   7155 2HG2 THR A 458      12.964  -3.606 -59.527  1.00  2.690          H  
ATOM   7156 3HG2 THR A 458      13.468  -1.941 -59.169  1.00  2.690          H  
ATOM   7157  N   SER A 459      17.608  -3.793 -58.525  1.00  2.690          N  
ATOM   7158  CA  SER A 459      18.940  -4.368 -58.469  1.00  3.290          C  
ATOM   7159  C   SER A 459      20.059  -3.332 -58.623  1.00  3.480          C  
ATOM   7160  O   SER A 459      19.808  -2.194 -59.036  1.00  3.790          O  
ATOM   7161  CB  SER A 459      19.082  -5.384 -59.572  1.00  4.370          C  
ATOM   7162  OG  SER A 459      19.198  -4.823 -60.841  1.00  4.370          O  
ATOM   7163  H   SER A 459      17.400  -3.049 -59.179  1.00  3.230          H  
ATOM   7164  HA  SER A 459      19.067  -4.868 -57.515  1.00  3.950          H  
ATOM   7165 1HB  SER A 459      19.890  -5.922 -59.393  1.00  5.240          H  
ATOM   7166 2HB  SER A 459      18.240  -6.067 -59.556  1.00  5.240          H  
ATOM   7167  HG  SER A 459      19.794  -5.470 -61.327  1.00  5.240          H  
ATOM   7168  N   ASN A 460      21.299  -3.725 -58.270  1.00  3.840          N  
ATOM   7169  CA  ASN A 460      22.470  -2.842 -58.439  1.00  4.390          C  
ATOM   7170  C   ASN A 460      23.808  -3.580 -58.729  1.00  4.290          C  
ATOM   7171  O   ASN A 460      24.739  -3.476 -57.932  1.00  4.780          O  
ATOM   7172  CB  ASN A 460      22.637  -1.940 -57.218  1.00  5.930          C  
ATOM   7173  CG  ASN A 460      23.637  -0.789 -57.437  1.00  5.930          C  
ATOM   7174  OD1 ASN A 460      23.902  -0.395 -58.585  1.00  5.930          O  
ATOM   7175  ND2 ASN A 460      24.165  -0.244 -56.351  1.00  5.930          N  
ATOM   7176  H   ASN A 460      21.412  -4.679 -57.912  1.00  4.610          H  
ATOM   7177  HA  ASN A 460      22.279  -2.191 -59.295  1.00  5.270          H  
ATOM   7178 1HB  ASN A 460      21.671  -1.521 -56.934  1.00  7.110          H  
ATOM   7179 2HB  ASN A 460      22.988  -2.537 -56.374  1.00  7.110          H  
ATOM   7180 1HD2 ASN A 460      24.820   0.551 -56.414  1.00  7.110          H  
ATOM   7181 2HD2 ASN A 460      23.910  -0.610 -55.437  1.00  7.110          H  
ATOM   7182  N   ASN A 461      23.932  -4.348 -59.837  1.00  4.000          N  
ATOM   7183  CA  ASN A 461      22.877  -4.620 -60.815  1.00  3.510          C  
ATOM   7184  C   ASN A 461      22.265  -5.993 -60.548  1.00  3.140          C  
ATOM   7185  O   ASN A 461      21.347  -6.429 -61.259  1.00  3.200          O  
ATOM   7186  CB  ASN A 461      23.427  -4.520 -62.217  1.00  5.110          C  
ATOM   7187  CG  ASN A 461      23.811  -3.106 -62.562  1.00  5.110          C  
ATOM   7188  OD1 ASN A 461      23.106  -2.147 -62.223  1.00  5.110          O  
ATOM   7189  ND2 ASN A 461      24.921  -2.956 -63.235  1.00  5.110          N  
ATOM   7190  H   ASN A 461      24.825  -4.799 -59.990  1.00  4.800          H  
ATOM   7191  HA  ASN A 461      22.082  -3.886 -60.731  1.00  4.210          H  
ATOM   7192 1HB  ASN A 461      24.297  -5.168 -62.318  1.00  6.130          H  
ATOM   7193 2HB  ASN A 461      22.674  -4.862 -62.928  1.00  6.130          H  
ATOM   7194 1HD2 ASN A 461      25.228  -2.039 -63.494  1.00  6.130          H  
ATOM   7195 2HD2 ASN A 461      25.465  -3.754 -63.496  1.00  6.130          H  
ATOM   7196  N   SER A 462      22.754  -6.635 -59.474  1.00  3.250          N  
ATOM   7197  CA  SER A 462      22.293  -7.936 -58.986  1.00  3.310          C  
ATOM   7198  C   SER A 462      21.118  -7.670 -58.066  1.00  2.770          C  
ATOM   7199  O   SER A 462      21.054  -6.607 -57.439  1.00  2.780          O  
ATOM   7200  CB  SER A 462      23.395  -8.652 -58.220  1.00  4.610          C  
ATOM   7201  OG  SER A 462      24.492  -8.958 -59.046  1.00  4.610          O  
ATOM   7202  H   SER A 462      23.508  -6.190 -58.971  1.00  3.900          H  
ATOM   7203  HA  SER A 462      21.962  -8.549 -59.826  1.00  3.970          H  
ATOM   7204 1HB  SER A 462      23.724  -8.021 -57.395  1.00  5.530          H  
ATOM   7205 2HB  SER A 462      22.995  -9.568 -57.785  1.00  5.530          H  
ATOM   7206  HG  SER A 462      25.104  -9.464 -58.501  1.00  5.530          H  
ATOM   7207  N   ALA A 463      20.169  -8.595 -57.946  1.00  2.870          N  
ATOM   7208  CA  ALA A 463      19.013  -8.289 -57.093  1.00  2.860          C  
ATOM   7209  C   ALA A 463      19.460  -7.878 -55.703  1.00  2.490          C  
ATOM   7210  O   ALA A 463      20.320  -8.534 -55.111  1.00  2.640          O  
ATOM   7211  CB  ALA A 463      18.079  -9.485 -56.998  1.00  4.010          C  
ATOM   7212  H   ALA A 463      20.233  -9.471 -58.445  1.00  3.440          H  
ATOM   7213  HA  ALA A 463      18.469  -7.455 -57.533  1.00  3.430          H  
ATOM   7214 1HB  ALA A 463      17.218  -9.227 -56.376  1.00  4.810          H  
ATOM   7215 2HB  ALA A 463      17.729  -9.760 -57.992  1.00  4.810          H  
ATOM   7216 3HB  ALA A 463      18.602 -10.327 -56.553  1.00  4.810          H  
ATOM   7217  N   LEU A 464      18.848  -6.812 -55.174  1.00  2.140          N  
ATOM   7218  CA  LEU A 464      19.193  -6.355 -53.830  1.00  1.930          C  
ATOM   7219  C   LEU A 464      18.452  -7.112 -52.748  1.00  2.020          C  
ATOM   7220  O   LEU A 464      19.051  -7.640 -51.813  1.00  2.140          O  
ATOM   7221  CB  LEU A 464      18.846  -4.869 -53.673  1.00  2.790          C  
ATOM   7222  CG  LEU A 464      19.656  -3.852 -54.487  1.00  2.790          C  
ATOM   7223  CD1 LEU A 464      18.982  -2.510 -54.359  1.00  2.790          C  
ATOM   7224  CD2 LEU A 464      21.081  -3.779 -53.962  1.00  2.790          C  
ATOM   7225  H   LEU A 464      18.157  -6.300 -55.734  1.00  2.570          H  
ATOM   7226  HA  LEU A 464      20.256  -6.514 -53.679  1.00  2.320          H  
ATOM   7227 1HB  LEU A 464      17.800  -4.736 -53.946  1.00  3.340          H  
ATOM   7228 2HB  LEU A 464      18.956  -4.608 -52.617  1.00  3.340          H  
ATOM   7229  HG  LEU A 464      19.675  -4.131 -55.520  1.00  3.340          H  
ATOM   7230 1HD1 LEU A 464      19.535  -1.764 -54.930  1.00  3.340          H  
ATOM   7231 2HD1 LEU A 464      17.976  -2.591 -54.751  1.00  3.340          H  
ATOM   7232 3HD1 LEU A 464      18.943  -2.220 -53.316  1.00  3.340          H  
ATOM   7233 1HD2 LEU A 464      21.637  -3.038 -54.525  1.00  3.340          H  
ATOM   7234 2HD2 LEU A 464      21.057  -3.496 -52.927  1.00  3.340          H  
ATOM   7235 3HD2 LEU A 464      21.580  -4.738 -54.058  1.00  3.340          H  
ATOM   7236  N   LEU A 465      17.135  -7.175 -52.865  1.00  2.260          N  
ATOM   7237  CA  LEU A 465      16.353  -7.795 -51.818  1.00  2.480          C  
ATOM   7238  C   LEU A 465      15.049  -8.351 -52.345  1.00  2.320          C  
ATOM   7239  O   LEU A 465      14.241  -7.636 -52.943  1.00  2.460          O  
ATOM   7240  CB  LEU A 465      16.093  -6.747 -50.719  1.00  3.380          C  
ATOM   7241  CG  LEU A 465      15.259  -7.149 -49.468  1.00  3.380          C  
ATOM   7242  CD1 LEU A 465      15.974  -8.229 -48.640  1.00  3.380          C  
ATOM   7243  CD2 LEU A 465      15.064  -5.898 -48.623  1.00  3.380          C  
ATOM   7244  H   LEU A 465      16.673  -6.776 -53.667  1.00  2.710          H  
ATOM   7245  HA  LEU A 465      16.931  -8.620 -51.406  1.00  2.980          H  
ATOM   7246 1HB  LEU A 465      17.046  -6.386 -50.377  1.00  4.060          H  
ATOM   7247 2HB  LEU A 465      15.574  -5.910 -51.182  1.00  4.060          H  
ATOM   7248  HG  LEU A 465      14.286  -7.542 -49.779  1.00  4.060          H  
ATOM   7249 1HD1 LEU A 465      15.371  -8.471 -47.765  1.00  4.060          H  
ATOM   7250 2HD1 LEU A 465      16.111  -9.131 -49.235  1.00  4.060          H  
ATOM   7251 3HD1 LEU A 465      16.944  -7.861 -48.315  1.00  4.060          H  
ATOM   7252 1HD2 LEU A 465      14.472  -6.142 -47.751  1.00  4.060          H  
ATOM   7253 2HD2 LEU A 465      16.036  -5.512 -48.313  1.00  4.060          H  
ATOM   7254 3HD2 LEU A 465      14.550  -5.148 -49.205  1.00  4.060          H  
ATOM   7255  N   GLU A 466      14.862  -9.635 -52.109  1.00  2.510          N  
ATOM   7256  CA  GLU A 466      13.676 -10.374 -52.486  1.00  2.530          C  
ATOM   7257  C   GLU A 466      13.388 -11.226 -51.260  1.00  2.030          C  
ATOM   7258  O   GLU A 466      14.349 -11.600 -50.589  1.00  2.710          O  
ATOM   7259  CB  GLU A 466      13.947 -11.233 -53.734  1.00  3.530          C  
ATOM   7260  CG  GLU A 466      14.321 -10.439 -55.003  1.00  3.530          C  
ATOM   7261  CD  GLU A 466      14.572 -11.312 -56.223  1.00  3.530          C  
ATOM   7262  OE1 GLU A 466      14.545 -12.512 -56.090  1.00  3.530          O  
ATOM   7263  OE2 GLU A 466      14.797 -10.769 -57.283  1.00  3.530          O  
ATOM   7264  H   GLU A 466      15.586 -10.135 -51.612  1.00  3.010          H  
ATOM   7265  HA  GLU A 466      12.869  -9.672 -52.670  1.00  3.040          H  
ATOM   7266 1HB  GLU A 466      14.757 -11.930 -53.525  1.00  4.240          H  
ATOM   7267 2HB  GLU A 466      13.074 -11.819 -53.967  1.00  4.240          H  
ATOM   7268 1HG  GLU A 466      13.515  -9.741 -55.224  1.00  4.240          H  
ATOM   7269 2HG  GLU A 466      15.217  -9.858 -54.804  1.00  4.240          H  
ATOM   7270  N   ASN A 467      12.131 -11.515 -50.902  1.00  1.340          N  
ATOM   7271  CA  ASN A 467      10.859 -11.205 -51.552  1.00  1.250          C  
ATOM   7272  C   ASN A 467      10.129 -10.314 -50.565  1.00  1.190          C  
ATOM   7273  O   ASN A 467      10.750  -9.422 -49.992  1.00  1.740          O  
ATOM   7274  CB  ASN A 467      10.090 -12.471 -51.890  1.00  1.790          C  
ATOM   7275  CG  ASN A 467      10.701 -13.211 -53.032  1.00  1.790          C  
ATOM   7276  OD1 ASN A 467      10.696 -12.723 -54.167  1.00  1.790          O  
ATOM   7277  ND2 ASN A 467      11.213 -14.376 -52.765  1.00  1.790          N  
ATOM   7278  H   ASN A 467      12.027 -12.039 -50.046  1.00  1.610          H  
ATOM   7279  HA  ASN A 467      11.005 -10.642 -52.469  1.00  1.500          H  
ATOM   7280 1HB  ASN A 467      10.056 -13.128 -51.016  1.00  2.140          H  
ATOM   7281 2HB  ASN A 467       9.070 -12.237 -52.172  1.00  2.140          H  
ATOM   7282 1HD2 ASN A 467      11.634 -14.917 -53.497  1.00  2.140          H  
ATOM   7283 2HD2 ASN A 467      11.171 -14.729 -51.834  1.00  2.140          H  
ATOM   7284  N   ASN A 468       8.816 -10.475 -50.410  1.00  1.140          N  
ATOM   7285  CA  ASN A 468       8.058  -9.590 -49.519  1.00  1.230          C  
ATOM   7286  C   ASN A 468       8.885  -9.371 -48.257  1.00  1.130          C  
ATOM   7287  O   ASN A 468       9.389 -10.346 -47.670  1.00  1.370          O  
ATOM   7288  CB  ASN A 468       6.755 -10.260 -49.140  1.00  1.690          C  
ATOM   7289  CG  ASN A 468       5.838 -10.449 -50.282  1.00  1.690          C  
ATOM   7290  OD1 ASN A 468       5.734  -9.609 -51.176  1.00  1.690          O  
ATOM   7291  ND2 ASN A 468       5.168 -11.572 -50.296  1.00  1.690          N  
ATOM   7292  H   ASN A 468       8.333 -11.211 -50.901  1.00  1.370          H  
ATOM   7293  HA  ASN A 468       7.889  -8.620 -49.999  1.00  1.480          H  
ATOM   7294 1HB  ASN A 468       6.962 -11.227 -48.696  1.00  2.020          H  
ATOM   7295 2HB  ASN A 468       6.250  -9.654 -48.381  1.00  2.020          H  
ATOM   7296 1HD2 ASN A 468       4.535 -11.777 -51.045  1.00  2.020          H  
ATOM   7297 2HD2 ASN A 468       5.286 -12.236 -49.555  1.00  2.020          H  
ATOM   7298  N   VAL A 469       9.026  -8.106 -47.850  1.00  0.890          N  
ATOM   7299  CA  VAL A 469       9.861  -7.764 -46.703  1.00  0.790          C  
ATOM   7300  C   VAL A 469       8.904  -7.590 -45.534  1.00  0.780          C  
ATOM   7301  O   VAL A 469       7.883  -6.929 -45.689  1.00  0.840          O  
ATOM   7302  CB  VAL A 469      10.707  -6.490 -47.000  1.00  1.150          C  
ATOM   7303  CG1 VAL A 469      11.650  -6.135 -45.796  1.00  1.150          C  
ATOM   7304  CG2 VAL A 469      11.520  -6.681 -48.275  1.00  1.150          C  
ATOM   7305  H   VAL A 469       8.500  -7.366 -48.338  1.00  1.070          H  
ATOM   7306  HA  VAL A 469      10.540  -8.580 -46.493  1.00  0.950          H  
ATOM   7307  HB  VAL A 469      10.029  -5.668 -47.152  1.00  1.380          H  
ATOM   7308 1HG1 VAL A 469      12.202  -5.229 -46.028  1.00  1.380          H  
ATOM   7309 2HG1 VAL A 469      11.088  -5.985 -44.881  1.00  1.380          H  
ATOM   7310 3HG1 VAL A 469      12.353  -6.957 -45.639  1.00  1.380          H  
ATOM   7311 1HG2 VAL A 469      12.071  -5.769 -48.493  1.00  1.380          H  
ATOM   7312 2HG2 VAL A 469      12.211  -7.506 -48.158  1.00  1.380          H  
ATOM   7313 3HG2 VAL A 469      10.849  -6.898 -49.097  1.00  1.380          H  
ATOM   7314  N   THR A 470       9.182  -8.214 -44.396  1.00  0.810          N  
ATOM   7315  CA  THR A 470       8.245  -8.185 -43.276  1.00  0.860          C  
ATOM   7316  C   THR A 470       8.655  -7.327 -42.098  1.00  0.760          C  
ATOM   7317  O   THR A 470       7.803  -6.915 -41.306  1.00  0.810          O  
ATOM   7318  CB  THR A 470       8.049  -9.609 -42.737  1.00  1.180          C  
ATOM   7319  OG1 THR A 470       9.347 -10.116 -42.299  1.00  1.180          O  
ATOM   7320  CG2 THR A 470       7.476 -10.488 -43.834  1.00  1.180          C  
ATOM   7321  H   THR A 470      10.073  -8.694 -44.278  1.00  0.970          H  
ATOM   7322  HA  THR A 470       7.296  -7.816 -43.645  1.00  1.030          H  
ATOM   7323  HB  THR A 470       7.368  -9.586 -41.887  1.00  1.420          H  
ATOM   7324  HG1 THR A 470       9.278 -10.868 -41.633  1.00  1.420          H  
ATOM   7325 1HG2 THR A 470       7.343 -11.497 -43.458  1.00  1.420          H  
ATOM   7326 2HG2 THR A 470       6.516 -10.087 -44.154  1.00  1.420          H  
ATOM   7327 3HG2 THR A 470       8.153 -10.500 -44.675  1.00  1.420          H  
ATOM   7328  N   SER A 471       9.943  -7.028 -41.975  1.00  0.700          N  
ATOM   7329  CA  SER A 471      10.381  -6.274 -40.812  1.00  0.670          C  
ATOM   7330  C   SER A 471      11.665  -5.489 -41.003  1.00  0.670          C  
ATOM   7331  O   SER A 471      12.691  -5.989 -41.476  1.00  0.780          O  
ATOM   7332  CB  SER A 471      10.526  -7.206 -39.628  1.00  0.950          C  
ATOM   7333  OG  SER A 471      10.989  -6.511 -38.513  1.00  0.950          O  
ATOM   7334  H   SER A 471      10.607  -7.403 -42.652  1.00  0.840          H  
ATOM   7335  HA  SER A 471       9.599  -5.564 -40.565  1.00  0.800          H  
ATOM   7336 1HB  SER A 471       9.558  -7.659 -39.399  1.00  1.140          H  
ATOM   7337 2HB  SER A 471      11.215  -8.017 -39.875  1.00  1.140          H  
ATOM   7338  HG  SER A 471      10.818  -7.085 -37.772  1.00  1.140          H  
ATOM   7339  N   LEU A 472      11.620  -4.228 -40.625  1.00  0.630          N  
ATOM   7340  CA  LEU A 472      12.800  -3.395 -40.717  1.00  0.680          C  
ATOM   7341  C   LEU A 472      13.294  -3.008 -39.342  1.00  0.690          C  
ATOM   7342  O   LEU A 472      12.505  -2.764 -38.428  1.00  0.760          O  
ATOM   7343  CB  LEU A 472      12.501  -2.137 -41.514  1.00  0.930          C  
ATOM   7344  CG  LEU A 472      12.027  -2.281 -42.911  1.00  0.930          C  
ATOM   7345  CD1 LEU A 472      11.713  -0.913 -43.442  1.00  0.930          C  
ATOM   7346  CD2 LEU A 472      13.060  -2.947 -43.774  1.00  0.930          C  
ATOM   7347  H   LEU A 472      10.764  -3.857 -40.239  1.00  0.760          H  
ATOM   7348  HA  LEU A 472      13.600  -3.951 -41.197  1.00  0.820          H  
ATOM   7349 1HB  LEU A 472      11.710  -1.628 -41.004  1.00  1.120          H  
ATOM   7350 2HB  LEU A 472      13.375  -1.517 -41.526  1.00  1.120          H  
ATOM   7351  HG  LEU A 472      11.141  -2.849 -42.911  1.00  1.120          H  
ATOM   7352 1HD1 LEU A 472      11.340  -0.994 -44.454  1.00  1.120          H  
ATOM   7353 2HD1 LEU A 472      10.956  -0.442 -42.819  1.00  1.120          H  
ATOM   7354 3HD1 LEU A 472      12.601  -0.295 -43.442  1.00  1.120          H  
ATOM   7355 1HD2 LEU A 472      12.674  -3.016 -44.790  1.00  1.120          H  
ATOM   7356 2HD2 LEU A 472      13.974  -2.356 -43.772  1.00  1.120          H  
ATOM   7357 3HD2 LEU A 472      13.277  -3.945 -43.407  1.00  1.120          H  
ATOM   7358  N   CYS A 473      14.606  -2.897 -39.221  1.00  0.700          N  
ATOM   7359  CA  CYS A 473      15.235  -2.449 -37.979  1.00  0.760          C  
ATOM   7360  C   CYS A 473      16.484  -1.623 -38.190  1.00  0.810          C  
ATOM   7361  O   CYS A 473      17.475  -2.100 -38.742  1.00  0.940          O  
ATOM   7362  CB  CYS A 473      15.595  -3.660 -37.108  1.00  1.040          C  
ATOM   7363  SG  CYS A 473      16.463  -3.276 -35.563  1.00  1.040          S  
ATOM   7364  H   CYS A 473      15.165  -3.189 -40.034  1.00  0.840          H  
ATOM   7365  HA  CYS A 473      14.512  -1.841 -37.434  1.00  0.910          H  
ATOM   7366 1HB  CYS A 473      14.672  -4.178 -36.832  1.00  1.250          H  
ATOM   7367 2HB  CYS A 473      16.167  -4.354 -37.652  1.00  1.250          H  
ATOM   7368  HG  CYS A 473      17.345  -2.376 -36.071  1.00  1.250          H  
ATOM   7369  N   TRP A 474      16.470  -0.378 -37.727  1.00  0.850          N  
ATOM   7370  CA  TRP A 474      17.665   0.429 -37.896  1.00  0.950          C  
ATOM   7371  C   TRP A 474      18.706  -0.169 -36.984  1.00  0.960          C  
ATOM   7372  O   TRP A 474      18.396  -0.485 -35.831  1.00  0.990          O  
ATOM   7373  CB  TRP A 474      17.478   1.899 -37.522  1.00  1.290          C  
ATOM   7374  CG  TRP A 474      18.701   2.662 -37.868  1.00  1.290          C  
ATOM   7375  CD1 TRP A 474      19.682   3.089 -37.032  1.00  1.290          C  
ATOM   7376  CD2 TRP A 474      19.104   3.058 -39.194  1.00  1.290          C  
ATOM   7377  NE1 TRP A 474      20.669   3.710 -37.749  1.00  1.290          N  
ATOM   7378  CE2 TRP A 474      20.336   3.689 -39.073  1.00  1.290          C  
ATOM   7379  CE3 TRP A 474      18.537   2.914 -40.449  1.00  1.290          C  
ATOM   7380  CZ2 TRP A 474      21.024   4.167 -40.177  1.00  1.290          C  
ATOM   7381  CZ3 TRP A 474      19.212   3.387 -41.535  1.00  1.290          C  
ATOM   7382  CH2 TRP A 474      20.423   3.996 -41.419  1.00  1.290          C  
ATOM   7383  H   TRP A 474      15.651  -0.006 -37.263  1.00  1.020          H  
ATOM   7384  HA  TRP A 474      18.018   0.361 -38.924  1.00  1.140          H  
ATOM   7385 1HB  TRP A 474      16.648   2.333 -38.034  1.00  1.550          H  
ATOM   7386 2HB  TRP A 474      17.299   1.990 -36.453  1.00  1.550          H  
ATOM   7387  HD1 TRP A 474      19.693   2.937 -35.954  1.00  1.550          H  
ATOM   7388  HE1 TRP A 474      21.522   4.089 -37.365  1.00  1.550          H  
ATOM   7389  HE3 TRP A 474      17.581   2.438 -40.566  1.00  1.550          H  
ATOM   7390  HZ2 TRP A 474      21.998   4.655 -40.092  1.00  1.550          H  
ATOM   7391  HZ3 TRP A 474      18.752   3.269 -42.482  1.00  1.550          H  
ATOM   7392  HH2 TRP A 474      20.929   4.356 -42.315  1.00  1.550          H  
ATOM   7393  N   VAL A 475      19.936  -0.273 -37.450  1.00  0.990          N  
ATOM   7394  CA  VAL A 475      21.008  -0.792 -36.630  1.00  1.070          C  
ATOM   7395  C   VAL A 475      22.038   0.283 -36.366  1.00  1.190          C  
ATOM   7396  O   VAL A 475      22.346   1.061 -37.253  1.00  1.230          O  
ATOM   7397  CB  VAL A 475      21.609  -2.047 -37.294  1.00  1.470          C  
ATOM   7398  CG1 VAL A 475      22.009  -1.802 -38.662  1.00  1.470          C  
ATOM   7399  CG2 VAL A 475      22.809  -2.473 -36.559  1.00  1.470          C  
ATOM   7400  H   VAL A 475      20.170  -0.001 -38.415  1.00  1.190          H  
ATOM   7401  HA  VAL A 475      20.590  -1.101 -35.672  1.00  1.280          H  
ATOM   7402  HB  VAL A 475      20.868  -2.820 -37.294  1.00  1.760          H  
ATOM   7403 1HG1 VAL A 475      22.421  -2.717 -39.072  1.00  1.760          H  
ATOM   7404 2HG1 VAL A 475      21.135  -1.525 -39.222  1.00  1.760          H  
ATOM   7405 3HG1 VAL A 475      22.747  -1.016 -38.705  1.00  1.760          H  
ATOM   7406 1HG2 VAL A 475      23.221  -3.363 -37.012  1.00  1.760          H  
ATOM   7407 2HG2 VAL A 475      23.565  -1.705 -36.570  1.00  1.760          H  
ATOM   7408 3HG2 VAL A 475      22.514  -2.671 -35.583  1.00  1.760          H  
ATOM   7409  N   ASP A 476      22.598   0.338 -35.152  1.00  1.270          N  
ATOM   7410  CA  ASP A 476      23.617   1.350 -34.837  1.00  1.400          C  
ATOM   7411  C   ASP A 476      24.936   0.969 -35.533  1.00  1.420          C  
ATOM   7412  O   ASP A 476      25.864   0.405 -34.949  1.00  1.520          O  
ATOM   7413  CB  ASP A 476      23.824   1.456 -33.320  1.00  1.910          C  
ATOM   7414  CG  ASP A 476      24.688   2.660 -32.895  1.00  1.910          C  
ATOM   7415  OD1 ASP A 476      24.868   3.550 -33.699  1.00  1.910          O  
ATOM   7416  OD2 ASP A 476      25.134   2.686 -31.766  1.00  1.910          O  
ATOM   7417  H   ASP A 476      22.292  -0.305 -34.440  1.00  1.520          H  
ATOM   7418  HA  ASP A 476      23.289   2.316 -35.222  1.00  1.680          H  
ATOM   7419 1HB  ASP A 476      22.856   1.536 -32.826  1.00  2.290          H  
ATOM   7420 2HB  ASP A 476      24.298   0.542 -32.955  1.00  2.290          H  
ATOM   7421  N   ASP A 477      24.905   1.226 -36.831  1.00  1.350          N  
ATOM   7422  CA  ASP A 477      25.836   0.949 -37.903  1.00  1.380          C  
ATOM   7423  C   ASP A 477      25.420   1.888 -39.036  1.00  1.360          C  
ATOM   7424  O   ASP A 477      24.567   2.758 -38.857  1.00  1.410          O  
ATOM   7425  CB  ASP A 477      25.789  -0.538 -38.311  1.00  1.920          C  
ATOM   7426  CG  ASP A 477      27.051  -1.062 -39.003  1.00  1.920          C  
ATOM   7427  OD1 ASP A 477      27.669  -0.286 -39.714  1.00  1.920          O  
ATOM   7428  OD2 ASP A 477      27.375  -2.216 -38.840  1.00  1.920          O  
ATOM   7429  H   ASP A 477      24.036   1.663 -37.132  1.00  1.620          H  
ATOM   7430  HA  ASP A 477      26.848   1.205 -37.586  1.00  1.660          H  
ATOM   7431 1HB  ASP A 477      25.629  -1.141 -37.425  1.00  2.300          H  
ATOM   7432 2HB  ASP A 477      24.952  -0.705 -38.972  1.00  2.300          H  
ATOM   7433  N   ASN A 478      26.063   1.796 -40.180  1.00  1.330          N  
ATOM   7434  CA  ASN A 478      25.683   2.650 -41.310  1.00  1.350          C  
ATOM   7435  C   ASN A 478      24.643   1.956 -42.203  1.00  1.300          C  
ATOM   7436  O   ASN A 478      24.347   2.407 -43.308  1.00  1.370          O  
ATOM   7437  CB  ASN A 478      26.906   3.040 -42.112  1.00  1.880          C  
ATOM   7438  CG  ASN A 478      27.796   3.992 -41.363  1.00  1.880          C  
ATOM   7439  OD1 ASN A 478      27.326   4.871 -40.629  1.00  1.880          O  
ATOM   7440  ND2 ASN A 478      29.083   3.838 -41.532  1.00  1.880          N  
ATOM   7441  H   ASN A 478      26.807   1.099 -40.264  1.00  1.600          H  
ATOM   7442  HA  ASN A 478      25.220   3.558 -40.924  1.00  1.620          H  
ATOM   7443 1HB  ASN A 478      27.476   2.143 -42.363  1.00  2.260          H  
ATOM   7444 2HB  ASN A 478      26.601   3.504 -43.050  1.00  2.260          H  
ATOM   7445 1HD2 ASN A 478      29.724   4.441 -41.057  1.00  2.260          H  
ATOM   7446 2HD2 ASN A 478      29.427   3.115 -42.131  1.00  2.260          H  
ATOM   7447  N   THR A 479      24.097   0.850 -41.704  1.00  1.210          N  
ATOM   7448  CA  THR A 479      23.148   0.006 -42.404  1.00  1.180          C  
ATOM   7449  C   THR A 479      21.754  -0.119 -41.758  1.00  1.050          C  
ATOM   7450  O   THR A 479      21.498   0.321 -40.629  1.00  1.000          O  
ATOM   7451  CB  THR A 479      23.744  -1.421 -42.483  1.00  1.660          C  
ATOM   7452  OG1 THR A 479      23.799  -1.987 -41.181  1.00  1.660          O  
ATOM   7453  CG2 THR A 479      25.169  -1.349 -43.015  1.00  1.660          C  
ATOM   7454  H   THR A 479      24.387   0.548 -40.789  1.00  1.450          H  
ATOM   7455  HA  THR A 479      23.016   0.406 -43.410  1.00  1.420          H  
ATOM   7456  HB  THR A 479      23.135  -2.051 -43.118  1.00  2.000          H  
ATOM   7457  HG1 THR A 479      22.907  -2.213 -40.896  1.00  2.000          H  
ATOM   7458 1HG2 THR A 479      25.584  -2.339 -43.057  1.00  2.000          H  
ATOM   7459 2HG2 THR A 479      25.172  -0.927 -43.988  1.00  2.000          H  
ATOM   7460 3HG2 THR A 479      25.788  -0.737 -42.363  1.00  2.000          H  
ATOM   7461  N   LEU A 480      20.855  -0.731 -42.529  1.00  1.080          N  
ATOM   7462  CA  LEU A 480      19.496  -1.107 -42.109  1.00  1.000          C  
ATOM   7463  C   LEU A 480      19.335  -2.646 -42.163  1.00  0.960          C  
ATOM   7464  O   LEU A 480      19.876  -3.295 -43.068  1.00  1.040          O  
ATOM   7465  CB  LEU A 480      18.439  -0.343 -42.975  1.00  1.430          C  
ATOM   7466  CG  LEU A 480      16.875  -0.707 -42.806  1.00  1.430          C  
ATOM   7467  CD1 LEU A 480      16.458  -0.401 -41.472  1.00  1.430          C  
ATOM   7468  CD2 LEU A 480      15.972   0.163 -43.731  1.00  1.430          C  
ATOM   7469  H   LEU A 480      21.178  -0.973 -43.473  1.00  1.300          H  
ATOM   7470  HA  LEU A 480      19.365  -0.797 -41.073  1.00  1.200          H  
ATOM   7471 1HB  LEU A 480      18.542   0.706 -42.747  1.00  1.720          H  
ATOM   7472 2HB  LEU A 480      18.698  -0.479 -44.022  1.00  1.720          H  
ATOM   7473  HG  LEU A 480      16.723  -1.774 -43.013  1.00  1.720          H  
ATOM   7474 1HD1 LEU A 480      15.416  -0.637 -41.340  1.00  1.720          H  
ATOM   7475 2HD1 LEU A 480      17.033  -0.968 -40.797  1.00  1.720          H  
ATOM   7476 3HD1 LEU A 480      16.622   0.633 -41.311  1.00  1.720          H  
ATOM   7477 1HD2 LEU A 480      14.938  -0.112 -43.567  1.00  1.720          H  
ATOM   7478 2HD2 LEU A 480      16.096   1.209 -43.485  1.00  1.720          H  
ATOM   7479 3HD2 LEU A 480      16.210   0.022 -44.762  1.00  1.720          H  
ATOM   7480  N   PHE A 481      18.674  -3.256 -41.158  1.00  0.920          N  
ATOM   7481  CA  PHE A 481      18.377  -4.693 -41.181  1.00  0.920          C  
ATOM   7482  C   PHE A 481      17.058  -4.931 -41.942  1.00  0.890          C  
ATOM   7483  O   PHE A 481      16.074  -4.211 -41.722  1.00  0.940          O  
ATOM   7484  CB  PHE A 481      18.185  -5.222 -39.760  1.00  1.290          C  
ATOM   7485  CG  PHE A 481      19.390  -5.312 -38.812  1.00  1.290          C  
ATOM   7486  CD1 PHE A 481      20.678  -5.472 -39.246  1.00  1.290          C  
ATOM   7487  CD2 PHE A 481      19.178  -5.274 -37.449  1.00  1.290          C  
ATOM   7488  CE1 PHE A 481      21.715  -5.621 -38.350  1.00  1.290          C  
ATOM   7489  CE2 PHE A 481      20.195  -5.417 -36.555  1.00  1.290          C  
ATOM   7490  CZ  PHE A 481      21.468  -5.603 -37.002  1.00  1.290          C  
ATOM   7491  H   PHE A 481      18.326  -2.738 -40.345  1.00  1.100          H  
ATOM   7492  HA  PHE A 481      19.171  -5.228 -41.698  1.00  1.100          H  
ATOM   7493 1HB  PHE A 481      17.477  -4.591 -39.299  1.00  1.550          H  
ATOM   7494 2HB  PHE A 481      17.734  -6.213 -39.816  1.00  1.550          H  
ATOM   7495  HD1 PHE A 481      20.878  -5.482 -40.291  1.00  1.550          H  
ATOM   7496  HD2 PHE A 481      18.178  -5.138 -37.082  1.00  1.550          H  
ATOM   7497  HE1 PHE A 481      22.731  -5.755 -38.717  1.00  1.550          H  
ATOM   7498  HE2 PHE A 481      19.983  -5.394 -35.494  1.00  1.550          H  
ATOM   7499  HZ  PHE A 481      22.283  -5.724 -36.297  1.00  1.550          H  
ATOM   7500  N   PHE A 482      17.012  -5.985 -42.780  1.00  0.880          N  
ATOM   7501  CA  PHE A 482      15.800  -6.324 -43.555  1.00  0.910          C  
ATOM   7502  C   PHE A 482      15.322  -7.770 -43.440  1.00  0.900          C  
ATOM   7503  O   PHE A 482      15.906  -8.670 -44.065  1.00  1.010          O  
ATOM   7504  CB  PHE A 482      16.062  -6.099 -45.037  1.00  1.260          C  
ATOM   7505  CG  PHE A 482      16.403  -4.722 -45.372  1.00  1.260          C  
ATOM   7506  CD1 PHE A 482      17.667  -4.300 -45.200  1.00  1.260          C  
ATOM   7507  CD2 PHE A 482      15.492  -3.838 -45.858  1.00  1.260          C  
ATOM   7508  CE1 PHE A 482      18.023  -3.053 -45.484  1.00  1.260          C  
ATOM   7509  CE2 PHE A 482      15.884  -2.565 -46.154  1.00  1.260          C  
ATOM   7510  CZ  PHE A 482      17.153  -2.189 -45.970  1.00  1.260          C  
ATOM   7511  H   PHE A 482      17.858  -6.544 -42.920  1.00  1.060          H  
ATOM   7512  HA  PHE A 482      14.990  -5.675 -43.218  1.00  1.090          H  
ATOM   7513 1HB  PHE A 482      16.880  -6.741 -45.364  1.00  1.510          H  
ATOM   7514 2HB  PHE A 482      15.177  -6.384 -45.588  1.00  1.510          H  
ATOM   7515  HD1 PHE A 482      18.411  -4.986 -44.811  1.00  1.510          H  
ATOM   7516  HD2 PHE A 482      14.460  -4.151 -46.009  1.00  1.510          H  
ATOM   7517  HE1 PHE A 482      19.035  -2.754 -45.308  1.00  1.510          H  
ATOM   7518  HE2 PHE A 482      15.199  -1.851 -46.524  1.00  1.510          H  
ATOM   7519  HZ  PHE A 482      17.469  -1.179 -46.204  1.00  1.510          H  
ATOM   7520  N   GLY A 483      14.267  -8.009 -42.659  1.00  0.820          N  
ATOM   7521  CA  GLY A 483      13.753  -9.362 -42.493  1.00  0.830          C  
ATOM   7522  C   GLY A 483      12.683  -9.603 -43.537  1.00  0.840          C  
ATOM   7523  O   GLY A 483      11.828  -8.730 -43.755  1.00  0.840          O  
ATOM   7524  H   GLY A 483      13.800  -7.238 -42.179  1.00  0.980          H  
ATOM   7525 1HA  GLY A 483      14.544 -10.092 -42.604  1.00  1.000          H  
ATOM   7526 2HA  GLY A 483      13.331  -9.472 -41.496  1.00  1.000          H  
ATOM   7527  N   THR A 484      12.667 -10.806 -44.109  1.00  0.910          N  
ATOM   7528  CA  THR A 484      11.695 -11.166 -45.128  1.00  1.000          C  
ATOM   7529  C   THR A 484      10.840 -12.377 -44.799  1.00  1.120          C  
ATOM   7530  O   THR A 484      11.109 -13.157 -43.870  1.00  1.230          O  
ATOM   7531  CB  THR A 484      12.398 -11.485 -46.452  1.00  1.360          C  
ATOM   7532  OG1 THR A 484      13.188 -12.665 -46.264  1.00  1.360          O  
ATOM   7533  CG2 THR A 484      13.279 -10.338 -46.937  1.00  1.360          C  
ATOM   7534  H   THR A 484      13.414 -11.461 -43.894  1.00  1.090          H  
ATOM   7535  HA  THR A 484      11.022 -10.334 -45.273  1.00  1.200          H  
ATOM   7536  HB  THR A 484      11.647 -11.681 -47.216  1.00  1.640          H  
ATOM   7537  HG1 THR A 484      13.928 -12.450 -45.631  1.00  1.640          H  
ATOM   7538 1HG2 THR A 484      13.749 -10.617 -47.882  1.00  1.640          H  
ATOM   7539 2HG2 THR A 484      12.671  -9.462 -47.084  1.00  1.640          H  
ATOM   7540 3HG2 THR A 484      14.053 -10.126 -46.198  1.00  1.640          H  
ATOM   7541  N   ALA A 485       9.785 -12.505 -45.613  1.00  1.270          N  
ATOM   7542  CA  ALA A 485       8.805 -13.582 -45.557  1.00  1.500          C  
ATOM   7543  C   ALA A 485       9.382 -14.969 -45.822  1.00  1.670          C  
ATOM   7544  O   ALA A 485       8.885 -15.951 -45.272  1.00  2.160          O  
ATOM   7545  CB  ALA A 485       7.707 -13.304 -46.571  1.00  2.010          C  
ATOM   7546  H   ALA A 485       9.661 -11.776 -46.323  1.00  1.520          H  
ATOM   7547  HA  ALA A 485       8.377 -13.586 -44.558  1.00  1.800          H  
ATOM   7548 1HB  ALA A 485       6.944 -14.077 -46.505  1.00  2.410          H  
ATOM   7549 2HB  ALA A 485       7.261 -12.333 -46.360  1.00  2.410          H  
ATOM   7550 3HB  ALA A 485       8.131 -13.296 -47.572  1.00  2.410          H  
ATOM   7551  N   SER A 486      10.377 -15.078 -46.703  1.00  1.710          N  
ATOM   7552  CA  SER A 486      10.930 -16.396 -47.008  1.00  1.920          C  
ATOM   7553  C   SER A 486      12.450 -16.479 -47.167  1.00  1.690          C  
ATOM   7554  O   SER A 486      12.971 -17.583 -47.379  1.00  1.980          O  
ATOM   7555  CB  SER A 486      10.292 -16.919 -48.281  1.00  2.600          C  
ATOM   7556  OG  SER A 486      10.634 -16.122 -49.399  1.00  2.600          O  
ATOM   7557  H   SER A 486      10.721 -14.261 -47.178  1.00  2.050          H  
ATOM   7558  HA  SER A 486      10.658 -17.064 -46.192  1.00  2.300          H  
ATOM   7559 1HB  SER A 486      10.611 -17.947 -48.452  1.00  3.120          H  
ATOM   7560 2HB  SER A 486       9.210 -16.930 -48.157  1.00  3.120          H  
ATOM   7561  HG  SER A 486      10.005 -16.375 -50.084  1.00  3.120          H  
ATOM   7562  N   GLN A 487      13.178 -15.344 -47.122  1.00  1.590          N  
ATOM   7563  CA  GLN A 487      14.619 -15.404 -47.333  1.00  1.940          C  
ATOM   7564  C   GLN A 487      15.400 -15.161 -46.050  1.00  1.650          C  
ATOM   7565  O   GLN A 487      16.636 -15.200 -46.041  1.00  2.000          O  
ATOM   7566  CB  GLN A 487      15.054 -14.464 -48.451  1.00  2.580          C  
ATOM   7567  CG  GLN A 487      14.381 -14.799 -49.783  1.00  2.580          C  
ATOM   7568  CD  GLN A 487      14.651 -16.222 -50.249  1.00  2.580          C  
ATOM   7569  OE1 GLN A 487      15.799 -16.680 -50.376  1.00  2.580          O  
ATOM   7570  NE2 GLN A 487      13.568 -16.953 -50.486  1.00  2.580          N  
ATOM   7571  H   GLN A 487      12.772 -14.432 -46.933  1.00  1.910          H  
ATOM   7572  HA  GLN A 487      14.864 -16.393 -47.663  1.00  2.330          H  
ATOM   7573 1HB  GLN A 487      14.804 -13.434 -48.194  1.00  3.090          H  
ATOM   7574 2HB  GLN A 487      16.133 -14.522 -48.582  1.00  3.090          H  
ATOM   7575 1HG  GLN A 487      13.305 -14.674 -49.677  1.00  3.090          H  
ATOM   7576 2HG  GLN A 487      14.759 -14.120 -50.543  1.00  3.090          H  
ATOM   7577 1HE2 GLN A 487      13.658 -17.904 -50.784  1.00  3.090          H  
ATOM   7578 2HE2 GLN A 487      12.645 -16.566 -50.333  1.00  3.090          H  
ATOM   7579  N   GLY A 488      14.677 -14.993 -44.956  1.00  1.380          N  
ATOM   7580  CA  GLY A 488      15.275 -14.688 -43.663  1.00  1.400          C  
ATOM   7581  C   GLY A 488      15.710 -13.228 -43.653  1.00  1.250          C  
ATOM   7582  O   GLY A 488      15.055 -12.389 -44.282  1.00  1.160          O  
ATOM   7583  H   GLY A 488      13.673 -15.043 -45.059  1.00  1.660          H  
ATOM   7584 1HA  GLY A 488      14.538 -14.853 -42.889  1.00  1.680          H  
ATOM   7585 2HA  GLY A 488      16.121 -15.347 -43.460  1.00  1.680          H  
ATOM   7586  N   VAL A 489      16.766 -12.891 -42.911  1.00  1.300          N  
ATOM   7587  CA  VAL A 489      17.178 -11.487 -42.791  1.00  1.230          C  
ATOM   7588  C   VAL A 489      18.565 -11.189 -43.329  1.00  1.210          C  
ATOM   7589  O   VAL A 489      19.543 -11.869 -43.006  1.00  1.460          O  
ATOM   7590  CB  VAL A 489      17.064 -10.999 -41.309  1.00  1.750          C  
ATOM   7591  CG1 VAL A 489      17.805 -11.914 -40.383  1.00  1.750          C  
ATOM   7592  CG2 VAL A 489      17.648  -9.585 -41.125  1.00  1.750          C  
ATOM   7593  H   VAL A 489      17.289 -13.623 -42.444  1.00  1.560          H  
ATOM   7594  HA  VAL A 489      16.488 -10.894 -43.383  1.00  1.480          H  
ATOM   7595  HB  VAL A 489      16.034 -10.977 -41.037  1.00  2.100          H  
ATOM   7596 1HG1 VAL A 489      17.680 -11.546 -39.379  1.00  2.100          H  
ATOM   7597 2HG1 VAL A 489      17.411 -12.922 -40.448  1.00  2.100          H  
ATOM   7598 3HG1 VAL A 489      18.863 -11.927 -40.632  1.00  2.100          H  
ATOM   7599 1HG2 VAL A 489      17.537  -9.286 -40.092  1.00  2.100          H  
ATOM   7600 2HG2 VAL A 489      18.711  -9.574 -41.379  1.00  2.100          H  
ATOM   7601 3HG2 VAL A 489      17.135  -8.885 -41.752  1.00  2.100          H  
ATOM   7602  N   GLY A 490      18.624 -10.147 -44.155  1.00  0.990          N  
ATOM   7603  CA  GLY A 490      19.872  -9.657 -44.715  1.00  0.990          C  
ATOM   7604  C   GLY A 490      20.089  -8.240 -44.208  1.00  0.980          C  
ATOM   7605  O   GLY A 490      19.317  -7.757 -43.371  1.00  1.020          O  
ATOM   7606  H   GLY A 490      17.742  -9.658 -44.349  1.00  1.190          H  
ATOM   7607 1HA  GLY A 490      20.700 -10.298 -44.412  1.00  1.190          H  
ATOM   7608 2HA  GLY A 490      19.820  -9.668 -45.804  1.00  1.190          H  
ATOM   7609  N   THR A 491      21.135  -7.571 -44.683  1.00  1.000          N  
ATOM   7610  CA  THR A 491      21.385  -6.207 -44.224  1.00  1.020          C  
ATOM   7611  C   THR A 491      21.802  -5.372 -45.426  1.00  1.060          C  
ATOM   7612  O   THR A 491      22.301  -5.940 -46.401  1.00  1.170          O  
ATOM   7613  CB  THR A 491      22.489  -6.189 -43.142  1.00  1.420          C  
ATOM   7614  OG1 THR A 491      23.756  -6.507 -43.728  1.00  1.420          O  
ATOM   7615  CG2 THR A 491      22.228  -7.241 -42.048  1.00  1.420          C  
ATOM   7616  H   THR A 491      21.746  -7.996 -45.369  1.00  1.200          H  
ATOM   7617  HA  THR A 491      20.471  -5.779 -43.813  1.00  1.220          H  
ATOM   7618  HB  THR A 491      22.519  -5.191 -42.694  1.00  1.700          H  
ATOM   7619  HG1 THR A 491      23.687  -7.372 -44.164  1.00  1.700          H  
ATOM   7620 1HG2 THR A 491      23.014  -7.186 -41.298  1.00  1.700          H  
ATOM   7621 2HG2 THR A 491      21.275  -7.069 -41.590  1.00  1.700          H  
ATOM   7622 3HG2 THR A 491      22.229  -8.236 -42.480  1.00  1.700          H  
ATOM   7623  N   MET A 492      21.646  -4.037 -45.360  1.00  1.050          N  
ATOM   7624  CA  MET A 492      22.098  -3.212 -46.486  1.00  1.110          C  
ATOM   7625  C   MET A 492      22.796  -1.906 -46.095  1.00  1.120          C  
ATOM   7626  O   MET A 492      22.345  -1.169 -45.210  1.00  1.160          O  
ATOM   7627  CB  MET A 492      20.912  -2.796 -47.349  1.00  1.530          C  
ATOM   7628  CG  MET A 492      20.026  -3.912 -47.903  1.00  1.530          C  
ATOM   7629  SD  MET A 492      20.719  -4.915 -49.162  1.00  1.530          S  
ATOM   7630  CE  MET A 492      19.696  -6.318 -48.773  1.00  1.530          C  
ATOM   7631  H   MET A 492      21.197  -3.630 -44.537  1.00  1.260          H  
ATOM   7632  HA  MET A 492      22.803  -3.793 -47.081  1.00  1.330          H  
ATOM   7633 1HB  MET A 492      20.318  -2.058 -46.840  1.00  1.840          H  
ATOM   7634 2HB  MET A 492      21.299  -2.308 -48.168  1.00  1.840          H  
ATOM   7635 1HG  MET A 492      19.745  -4.565 -47.102  1.00  1.840          H  
ATOM   7636 2HG  MET A 492      19.113  -3.466 -48.296  1.00  1.840          H  
ATOM   7637 1HE  MET A 492      19.920  -7.135 -49.459  1.00  1.840          H  
ATOM   7638 2HE  MET A 492      19.889  -6.641 -47.750  1.00  1.840          H  
ATOM   7639 3HE  MET A 492      18.658  -6.037 -48.866  1.00  1.840          H  
ATOM   7640  N   ASP A 493      23.858  -1.586 -46.837  1.00  1.120          N  
ATOM   7641  CA  ASP A 493      24.632  -0.335 -46.733  1.00  1.210          C  
ATOM   7642  C   ASP A 493      23.996   0.583 -47.737  1.00  1.220          C  
ATOM   7643  O   ASP A 493      24.182   0.468 -48.959  1.00  1.260          O  
ATOM   7644  CB  ASP A 493      26.141  -0.530 -46.972  1.00  1.660          C  
ATOM   7645  CG  ASP A 493      26.966   0.719 -46.776  1.00  1.660          C  
ATOM   7646  OD1 ASP A 493      26.388   1.751 -46.645  1.00  1.660          O  
ATOM   7647  OD2 ASP A 493      28.182   0.643 -46.762  1.00  1.660          O  
ATOM   7648  H   ASP A 493      24.122  -2.247 -47.551  1.00  1.340          H  
ATOM   7649  HA  ASP A 493      24.489   0.117 -45.755  1.00  1.450          H  
ATOM   7650 1HB  ASP A 493      26.523  -1.292 -46.294  1.00  1.990          H  
ATOM   7651 2HB  ASP A 493      26.301  -0.859 -47.983  1.00  1.990          H  
ATOM   7652  N   MET A 494      23.091   1.359 -47.189  1.00  1.240          N  
ATOM   7653  CA  MET A 494      22.124   2.173 -47.870  1.00  1.340          C  
ATOM   7654  C   MET A 494      22.477   3.663 -47.904  1.00  1.460          C  
ATOM   7655  O   MET A 494      22.130   4.435 -47.001  1.00  1.740          O  
ATOM   7656  CB  MET A 494      20.862   1.833 -47.118  1.00  1.840          C  
ATOM   7657  CG  MET A 494      19.626   2.363 -47.531  1.00  1.840          C  
ATOM   7658  SD  MET A 494      18.347   1.668 -46.481  1.00  1.840          S  
ATOM   7659  CE  MET A 494      18.509   2.670 -45.029  1.00  1.840          C  
ATOM   7660  H   MET A 494      23.080   1.386 -46.175  1.00  1.490          H  
ATOM   7661  HA  MET A 494      22.060   1.833 -48.900  1.00  1.610          H  
ATOM   7662 1HB  MET A 494      20.746   0.747 -47.119  1.00  2.200          H  
ATOM   7663 2HB  MET A 494      21.020   2.121 -46.095  1.00  2.200          H  
ATOM   7664 1HG  MET A 494      19.619   3.448 -47.425  1.00  2.200          H  
ATOM   7665 2HG  MET A 494      19.419   2.112 -48.562  1.00  2.200          H  
ATOM   7666 1HE  MET A 494      17.758   2.389 -44.326  1.00  2.200          H  
ATOM   7667 2HE  MET A 494      19.490   2.542 -44.584  1.00  2.200          H  
ATOM   7668 3HE  MET A 494      18.362   3.719 -45.292  1.00  2.200          H  
ATOM   7669  N   ARG A 495      23.156   4.090 -48.961  1.00  1.380          N  
ATOM   7670  CA  ARG A 495      23.697   5.435 -49.051  1.00  1.490          C  
ATOM   7671  C   ARG A 495      22.674   6.425 -49.583  1.00  1.510          C  
ATOM   7672  O   ARG A 495      22.745   6.876 -50.736  1.00  1.620          O  
ATOM   7673  CB  ARG A 495      24.949   5.451 -49.919  1.00  2.040          C  
ATOM   7674  CG  ARG A 495      26.077   4.526 -49.439  1.00  2.040          C  
ATOM   7675  CD  ARG A 495      26.661   4.928 -48.120  1.00  2.040          C  
ATOM   7676  NE  ARG A 495      27.672   3.989 -47.707  1.00  2.040          N  
ATOM   7677  CZ  ARG A 495      28.999   4.051 -47.952  1.00  2.040          C  
ATOM   7678  NH1 ARG A 495      29.539   5.072 -48.606  1.00  2.040          N  
ATOM   7679  NH2 ARG A 495      29.757   3.054 -47.525  1.00  2.040          N  
ATOM   7680  H   ARG A 495      23.330   3.447 -49.734  1.00  1.660          H  
ATOM   7681  HA  ARG A 495      23.966   5.760 -48.049  1.00  1.790          H  
ATOM   7682 1HB  ARG A 495      24.686   5.134 -50.930  1.00  2.450          H  
ATOM   7683 2HB  ARG A 495      25.342   6.463 -49.980  1.00  2.450          H  
ATOM   7684 1HG  ARG A 495      25.689   3.509 -49.327  1.00  2.450          H  
ATOM   7685 2HG  ARG A 495      26.877   4.521 -50.178  1.00  2.450          H  
ATOM   7686 1HD  ARG A 495      27.091   5.923 -48.172  1.00  2.450          H  
ATOM   7687 2HD  ARG A 495      25.889   4.905 -47.358  1.00  2.450          H  
ATOM   7688  HE  ARG A 495      27.326   3.159 -47.194  1.00  2.450          H  
ATOM   7689 1HH1 ARG A 495      28.961   5.829 -48.933  1.00  2.450          H  
ATOM   7690 2HH1 ARG A 495      30.534   5.093 -48.779  1.00  2.450          H  
ATOM   7691 1HH2 ARG A 495      29.304   2.244 -47.047  1.00  2.450          H  
ATOM   7692 2HH2 ARG A 495      30.747   3.054 -47.687  1.00  2.450          H  
ATOM   7693  N   THR A 496      21.674   6.694 -48.738  1.00  1.680          N  
ATOM   7694  CA  THR A 496      20.517   7.590 -48.950  1.00  1.780          C  
ATOM   7695  C   THR A 496      19.562   7.036 -50.014  1.00  1.670          C  
ATOM   7696  O   THR A 496      18.358   6.950 -49.789  1.00  1.680          O  
ATOM   7697  CB  THR A 496      20.974   9.021 -49.319  1.00  2.450          C  
ATOM   7698  OG1 THR A 496      21.834   9.508 -48.270  1.00  2.450          O  
ATOM   7699  CG2 THR A 496      19.746   9.953 -49.406  1.00  2.450          C  
ATOM   7700  H   THR A 496      21.736   6.184 -47.850  1.00  2.020          H  
ATOM   7701  HA  THR A 496      19.962   7.652 -48.015  1.00  2.140          H  
ATOM   7702  HB  THR A 496      21.504   9.024 -50.268  1.00  2.940          H  
ATOM   7703  HG1 THR A 496      22.631   8.959 -48.287  1.00  2.940          H  
ATOM   7704 1HG2 THR A 496      20.074  10.963 -49.640  1.00  2.940          H  
ATOM   7705 2HG2 THR A 496      19.067   9.614 -50.173  1.00  2.940          H  
ATOM   7706 3HG2 THR A 496      19.225   9.955 -48.447  1.00  2.940          H  
ATOM   7707  N   ARG A 497      20.088   6.747 -51.199  1.00  1.620          N  
ATOM   7708  CA  ARG A 497      19.332   6.121 -52.270  1.00  1.590          C  
ATOM   7709  C   ARG A 497      20.030   4.855 -52.801  1.00  1.550          C  
ATOM   7710  O   ARG A 497      19.354   3.916 -53.229  1.00  1.700          O  
ATOM   7711  CB  ARG A 497      19.096   7.095 -53.419  1.00  2.240          C  
ATOM   7712  CG  ARG A 497      18.180   8.275 -53.079  1.00  2.240          C  
ATOM   7713  CD  ARG A 497      18.030   9.233 -54.215  1.00  2.240          C  
ATOM   7714  NE  ARG A 497      17.215   8.710 -55.334  1.00  2.240          N  
ATOM   7715  CZ  ARG A 497      17.262   9.152 -56.610  1.00  2.240          C  
ATOM   7716  NH1 ARG A 497      18.111  10.097 -56.984  1.00  2.240          N  
ATOM   7717  NH2 ARG A 497      16.429   8.615 -57.480  1.00  2.240          N  
ATOM   7718  H   ARG A 497      21.074   6.939 -51.314  1.00  1.940          H  
ATOM   7719  HA  ARG A 497      18.358   5.830 -51.874  1.00  1.910          H  
ATOM   7720 1HB  ARG A 497      20.051   7.501 -53.747  1.00  2.690          H  
ATOM   7721 2HB  ARG A 497      18.657   6.562 -54.264  1.00  2.690          H  
ATOM   7722 1HG  ARG A 497      17.191   7.901 -52.809  1.00  2.690          H  
ATOM   7723 2HG  ARG A 497      18.597   8.818 -52.246  1.00  2.690          H  
ATOM   7724 1HD  ARG A 497      17.550  10.138 -53.840  1.00  2.690          H  
ATOM   7725 2HD  ARG A 497      19.020   9.479 -54.590  1.00  2.690          H  
ATOM   7726  HE  ARG A 497      16.495   7.991 -55.144  1.00  2.690          H  
ATOM   7727 1HH1 ARG A 497      18.744  10.508 -56.316  1.00  2.690          H  
ATOM   7728 2HH1 ARG A 497      18.126  10.412 -57.944  1.00  2.690          H  
ATOM   7729 1HH2 ARG A 497      15.767   7.896 -57.141  1.00  2.690          H  
ATOM   7730 2HH2 ARG A 497      16.420   8.912 -58.440  1.00  2.690          H  
ATOM   7731  N   GLU A 498      21.374   4.827 -52.804  1.00  1.450          N  
ATOM   7732  CA  GLU A 498      22.089   3.698 -53.425  1.00  1.420          C  
ATOM   7733  C   GLU A 498      22.462   2.577 -52.457  1.00  1.300          C  
ATOM   7734  O   GLU A 498      23.091   2.806 -51.424  1.00  1.300          O  
ATOM   7735  CB  GLU A 498      23.354   4.156 -54.150  1.00  2.000          C  
ATOM   7736  CG  GLU A 498      24.062   2.997 -54.866  1.00  2.000          C  
ATOM   7737  CD  GLU A 498      25.265   3.365 -55.648  1.00  2.000          C  
ATOM   7738  OE1 GLU A 498      25.635   4.513 -55.663  1.00  2.000          O  
ATOM   7739  OE2 GLU A 498      25.817   2.470 -56.255  1.00  2.000          O  
ATOM   7740  H   GLU A 498      21.894   5.603 -52.398  1.00  1.740          H  
ATOM   7741  HA  GLU A 498      21.430   3.266 -54.177  1.00  1.700          H  
ATOM   7742 1HB  GLU A 498      23.101   4.921 -54.883  1.00  2.400          H  
ATOM   7743 2HB  GLU A 498      24.049   4.595 -53.435  1.00  2.400          H  
ATOM   7744 1HG  GLU A 498      24.382   2.263 -54.130  1.00  2.400          H  
ATOM   7745 2HG  GLU A 498      23.345   2.515 -55.527  1.00  2.400          H  
ATOM   7746  N   ILE A 499      22.121   1.344 -52.817  1.00  1.250          N  
ATOM   7747  CA  ILE A 499      22.423   0.214 -51.951  1.00  1.140          C  
ATOM   7748  C   ILE A 499      23.450  -0.764 -52.525  1.00  1.200          C  
ATOM   7749  O   ILE A 499      23.298  -1.219 -53.659  1.00  1.330          O  
ATOM   7750  CB  ILE A 499      21.138  -0.565 -51.643  1.00  1.640          C  
ATOM   7751  CG1 ILE A 499      20.113   0.356 -50.926  1.00  1.640          C  
ATOM   7752  CG2 ILE A 499      21.496  -1.724 -50.777  1.00  1.640          C  
ATOM   7753  CD1 ILE A 499      18.711  -0.218 -50.785  1.00  1.640          C  
ATOM   7754  H   ILE A 499      21.627   1.200 -53.688  1.00  1.500          H  
ATOM   7755  HA  ILE A 499      22.822   0.599 -51.017  1.00  1.370          H  
ATOM   7756  HB  ILE A 499      20.688  -0.905 -52.562  1.00  1.970          H  
ATOM   7757 1HG1 ILE A 499      20.486   0.568 -49.945  1.00  1.970          H  
ATOM   7758 2HG1 ILE A 499      20.028   1.292 -51.477  1.00  1.970          H  
ATOM   7759 1HG2 ILE A 499      20.609  -2.284 -50.537  1.00  1.970          H  
ATOM   7760 2HG2 ILE A 499      22.194  -2.396 -51.258  1.00  1.970          H  
ATOM   7761 3HG2 ILE A 499      21.952  -1.320 -49.887  1.00  1.970          H  
ATOM   7762 1HD1 ILE A 499      18.088   0.505 -50.277  1.00  1.970          H  
ATOM   7763 2HD1 ILE A 499      18.300  -0.418 -51.768  1.00  1.970          H  
ATOM   7764 3HD1 ILE A 499      18.720  -1.137 -50.208  1.00  1.970          H  
ATOM   7765  N   LYS A 500      24.515  -1.058 -51.750  1.00  1.170          N  
ATOM   7766  CA  LYS A 500      25.516  -2.041 -52.212  1.00  1.260          C  
ATOM   7767  C   LYS A 500      25.895  -3.137 -51.176  1.00  1.300          C  
ATOM   7768  O   LYS A 500      25.518  -4.295 -51.323  1.00  1.350          O  
ATOM   7769  CB  LYS A 500      26.770  -1.295 -52.683  1.00  1.730          C  
ATOM   7770  CG  LYS A 500      27.883  -2.171 -53.269  1.00  1.730          C  
ATOM   7771  CD  LYS A 500      29.024  -1.297 -53.802  1.00  1.730          C  
ATOM   7772  CE  LYS A 500      30.161  -2.128 -54.376  1.00  1.730          C  
ATOM   7773  NZ  LYS A 500      31.264  -1.269 -54.903  1.00  1.730          N  
ATOM   7774  H   LYS A 500      24.574  -0.603 -50.829  1.00  1.400          H  
ATOM   7775  HA  LYS A 500      25.098  -2.559 -53.076  1.00  1.510          H  
ATOM   7776 1HB  LYS A 500      26.479  -0.576 -53.453  1.00  2.070          H  
ATOM   7777 2HB  LYS A 500      27.188  -0.723 -51.857  1.00  2.070          H  
ATOM   7778 1HG  LYS A 500      28.275  -2.849 -52.510  1.00  2.070          H  
ATOM   7779 2HG  LYS A 500      27.475  -2.769 -54.087  1.00  2.070          H  
ATOM   7780 1HD  LYS A 500      28.637  -0.639 -54.585  1.00  2.070          H  
ATOM   7781 2HD  LYS A 500      29.414  -0.677 -52.995  1.00  2.070          H  
ATOM   7782 1HE  LYS A 500      30.559  -2.772 -53.594  1.00  2.070          H  
ATOM   7783 2HE  LYS A 500      29.779  -2.750 -55.185  1.00  2.070          H  
ATOM   7784 1HZ  LYS A 500      32.001  -1.853 -55.274  1.00  2.070          H  
ATOM   7785 2HZ  LYS A 500      30.907  -0.672 -55.638  1.00  2.070          H  
ATOM   7786 3HZ  LYS A 500      31.634  -0.697 -54.157  1.00  2.070          H  
ATOM   7787  N   LYS A 501      26.630  -2.737 -50.132  1.00  1.390          N  
ATOM   7788  CA  LYS A 501      27.143  -3.563 -49.009  1.00  1.610          C  
ATOM   7789  C   LYS A 501      27.785  -4.910 -49.302  1.00  1.390          C  
ATOM   7790  O   LYS A 501      27.161  -5.949 -49.070  1.00  1.340          O  
ATOM   7791  CB  LYS A 501      26.128  -3.857 -47.917  1.00  2.170          C  
ATOM   7792  CG  LYS A 501      26.817  -4.461 -46.627  1.00  2.170          C  
ATOM   7793  CD  LYS A 501      25.919  -4.584 -45.424  1.00  2.170          C  
ATOM   7794  CE  LYS A 501      26.761  -5.117 -44.246  1.00  2.170          C  
ATOM   7795  NZ  LYS A 501      26.004  -5.226 -42.991  1.00  2.170          N  
ATOM   7796  H   LYS A 501      26.875  -1.759 -50.118  1.00  1.670          H  
ATOM   7797  HA  LYS A 501      27.925  -2.966 -48.535  1.00  1.930          H  
ATOM   7798 1HB  LYS A 501      25.665  -3.027 -47.667  1.00  2.600          H  
ATOM   7799 2HB  LYS A 501      25.376  -4.562 -48.281  1.00  2.600          H  
ATOM   7800 1HG  LYS A 501      27.200  -5.455 -46.802  1.00  2.600          H  
ATOM   7801 2HG  LYS A 501      27.659  -3.828 -46.359  1.00  2.600          H  
ATOM   7802 1HD  LYS A 501      25.492  -3.618 -45.167  1.00  2.600          H  
ATOM   7803 2HD  LYS A 501      25.104  -5.279 -45.639  1.00  2.600          H  
ATOM   7804 1HE  LYS A 501      27.130  -6.093 -44.510  1.00  2.600          H  
ATOM   7805 2HE  LYS A 501      27.606  -4.450 -44.089  1.00  2.600          H  
ATOM   7806 1HZ  LYS A 501      26.594  -5.585 -42.258  1.00  2.600          H  
ATOM   7807 2HZ  LYS A 501      25.655  -4.321 -42.720  1.00  2.600          H  
ATOM   7808 3HZ  LYS A 501      25.220  -5.857 -43.138  1.00  2.600          H  
ATOM   7809  N   ILE A 502      29.008  -4.950 -49.778  1.00  1.700          N  
ATOM   7810  CA  ILE A 502      29.584  -6.278 -49.849  1.00  1.780          C  
ATOM   7811  C   ILE A 502      29.932  -6.598 -48.394  1.00  1.900          C  
ATOM   7812  O   ILE A 502      30.767  -5.920 -47.791  1.00  2.450          O  
ATOM   7813  CB  ILE A 502      30.822  -6.326 -50.754  1.00  2.460          C  
ATOM   7814  CG1 ILE A 502      30.402  -5.939 -52.198  1.00  2.460          C  
ATOM   7815  CG2 ILE A 502      31.461  -7.725 -50.686  1.00  2.460          C  
ATOM   7816  CD1 ILE A 502      31.549  -5.681 -53.152  1.00  2.460          C  
ATOM   7817  H   ILE A 502      29.524  -4.113 -50.008  1.00  2.040          H  
ATOM   7818  HA  ILE A 502      28.842  -6.992 -50.210  1.00  2.140          H  
ATOM   7819  HB  ILE A 502      31.547  -5.585 -50.415  1.00  2.950          H  
ATOM   7820 1HG1 ILE A 502      29.789  -6.742 -52.605  1.00  2.950          H  
ATOM   7821 2HG1 ILE A 502      29.793  -5.039 -52.154  1.00  2.950          H  
ATOM   7822 1HG2 ILE A 502      32.345  -7.767 -51.311  1.00  2.950          H  
ATOM   7823 2HG2 ILE A 502      31.751  -7.949 -49.657  1.00  2.950          H  
ATOM   7824 3HG2 ILE A 502      30.743  -8.470 -51.027  1.00  2.950          H  
ATOM   7825 1HD1 ILE A 502      31.148  -5.415 -54.129  1.00  2.950          H  
ATOM   7826 2HD1 ILE A 502      32.157  -4.859 -52.773  1.00  2.950          H  
ATOM   7827 3HD1 ILE A 502      32.166  -6.567 -53.254  1.00  2.950          H  
ATOM   7828  N   GLN A 503      29.279  -7.606 -47.820  1.00  1.720          N  
ATOM   7829  CA  GLN A 503      29.453  -7.900 -46.405  1.00  2.030          C  
ATOM   7830  C   GLN A 503      30.658  -8.759 -46.083  1.00  1.890          C  
ATOM   7831  O   GLN A 503      30.691  -9.948 -46.384  1.00  1.790          O  
ATOM   7832  CB  GLN A 503      28.196  -8.582 -45.845  1.00  2.720          C  
ATOM   7833  CG  GLN A 503      28.254  -8.891 -44.331  1.00  2.720          C  
ATOM   7834  CD  GLN A 503      26.961  -9.460 -43.789  1.00  2.720          C  
ATOM   7835  OE1 GLN A 503      26.092  -9.864 -44.561  1.00  2.720          O  
ATOM   7836  NE2 GLN A 503      26.815  -9.495 -42.465  1.00  2.720          N  
ATOM   7837  H   GLN A 503      28.612  -8.129 -48.373  1.00  2.060          H  
ATOM   7838  HA  GLN A 503      29.578  -6.949 -45.888  1.00  2.440          H  
ATOM   7839 1HB  GLN A 503      27.323  -7.960 -46.045  1.00  3.260          H  
ATOM   7840 2HB  GLN A 503      28.043  -9.527 -46.364  1.00  3.260          H  
ATOM   7841 1HG  GLN A 503      29.007  -9.651 -44.174  1.00  3.260          H  
ATOM   7842 2HG  GLN A 503      28.504  -7.992 -43.773  1.00  3.260          H  
ATOM   7843 1HE2 GLN A 503      25.972  -9.866 -42.067  1.00  3.260          H  
ATOM   7844 2HE2 GLN A 503      27.533  -9.149 -41.855  1.00  3.260          H  
ATOM   7845  N   GLY A 504      31.618  -8.166 -45.378  1.00  2.320          N  
ATOM   7846  CA  GLY A 504      32.859  -8.843 -45.006  1.00  2.440          C  
ATOM   7847  C   GLY A 504      32.776  -9.525 -43.639  1.00  2.410          C  
ATOM   7848  O   GLY A 504      33.779 -10.014 -43.123  1.00  2.840          O  
ATOM   7849  H   GLY A 504      31.515  -7.182 -45.159  1.00  2.780          H  
ATOM   7850 1HA  GLY A 504      33.105  -9.584 -45.767  1.00  2.930          H  
ATOM   7851 2HA  GLY A 504      33.672  -8.118 -45.001  1.00  2.930          H  
ATOM   7852  N   GLN A 505      31.589  -9.507 -43.036  1.00  2.450          N  
ATOM   7853  CA  GLN A 505      31.362 -10.069 -41.705  1.00  2.810          C  
ATOM   7854  C   GLN A 505      30.323 -11.201 -41.639  1.00  2.790          C  
ATOM   7855  O   GLN A 505      29.616 -11.332 -40.628  1.00  3.170          O  
ATOM   7856  CB  GLN A 505      30.972  -8.971 -40.706  1.00  3.790          C  
ATOM   7857  CG  GLN A 505      32.048  -7.928 -40.443  1.00  3.790          C  
ATOM   7858  CD  GLN A 505      31.642  -6.877 -39.371  1.00  3.790          C  
ATOM   7859  OE1 GLN A 505      30.626  -7.002 -38.661  1.00  3.790          O  
ATOM   7860  NE2 GLN A 505      32.452  -5.831 -39.262  1.00  3.790          N  
ATOM   7861  H   GLN A 505      30.820  -9.085 -43.534  1.00  2.940          H  
ATOM   7862  HA  GLN A 505      32.309 -10.492 -41.369  1.00  3.370          H  
ATOM   7863 1HB  GLN A 505      30.076  -8.459 -41.053  1.00  4.550          H  
ATOM   7864 2HB  GLN A 505      30.741  -9.427 -39.771  1.00  4.550          H  
ATOM   7865 1HG  GLN A 505      32.942  -8.445 -40.090  1.00  4.550          H  
ATOM   7866 2HG  GLN A 505      32.268  -7.404 -41.372  1.00  4.550          H  
ATOM   7867 1HE2 GLN A 505      32.258  -5.109 -38.594  1.00  4.550          H  
ATOM   7868 2HE2 GLN A 505      33.259  -5.759 -39.851  1.00  4.550          H  
ATOM   7869  N   SER A 506      30.188 -11.977 -42.710  1.00  2.980          N  
ATOM   7870  CA  SER A 506      29.267 -13.108 -42.727  1.00  3.540          C  
ATOM   7871  C   SER A 506      30.065 -14.392 -42.528  1.00  3.370          C  
ATOM   7872  O   SER A 506      31.289 -14.389 -42.677  1.00  3.850          O  
ATOM   7873  CB  SER A 506      28.521 -13.176 -44.046  1.00  4.730          C  
ATOM   7874  OG  SER A 506      29.382 -13.537 -45.093  1.00  4.730          O  
ATOM   7875  H   SER A 506      30.778 -11.830 -43.522  1.00  3.580          H  
ATOM   7876  HA  SER A 506      28.551 -13.008 -41.910  1.00  4.250          H  
ATOM   7877 1HB  SER A 506      27.710 -13.898 -43.972  1.00  5.680          H  
ATOM   7878 2HB  SER A 506      28.076 -12.207 -44.261  1.00  5.680          H  
ATOM   7879  HG  SER A 506      28.858 -13.489 -45.899  1.00  5.680          H  
ATOM   7880  N   ASP A 507      29.386 -15.495 -42.212  1.00  3.240          N  
ATOM   7881  CA  ASP A 507      30.050 -16.796 -42.113  1.00  3.610          C  
ATOM   7882  C   ASP A 507      29.034 -17.925 -42.191  1.00  3.220          C  
ATOM   7883  O   ASP A 507      27.860 -17.736 -41.859  1.00  3.590          O  
ATOM   7884  CB  ASP A 507      30.887 -16.933 -40.828  1.00  4.910          C  
ATOM   7885  CG  ASP A 507      31.953 -18.080 -40.928  1.00  4.910          C  
ATOM   7886  OD1 ASP A 507      32.018 -18.719 -41.979  1.00  4.910          O  
ATOM   7887  OD2 ASP A 507      32.658 -18.317 -39.970  1.00  4.910          O  
ATOM   7888  H   ASP A 507      28.387 -15.441 -42.075  1.00  3.890          H  
ATOM   7889  HA  ASP A 507      30.726 -16.898 -42.963  1.00  4.330          H  
ATOM   7890 1HB  ASP A 507      31.404 -15.993 -40.620  1.00  5.890          H  
ATOM   7891 2HB  ASP A 507      30.229 -17.138 -39.982  1.00  5.890          H  
ATOM   7892  N   SER A 508      29.516 -19.098 -42.598  1.00  2.860          N  
ATOM   7893  CA  SER A 508      28.732 -20.329 -42.702  1.00  2.960          C  
ATOM   7894  C   SER A 508      27.357 -20.053 -43.282  1.00  2.590          C  
ATOM   7895  O   SER A 508      27.205 -19.215 -44.179  1.00  3.250          O  
ATOM   7896  CB  SER A 508      28.587 -20.967 -41.333  1.00  4.100          C  
ATOM   7897  OG  SER A 508      27.996 -22.238 -41.427  1.00  4.100          O  
ATOM   7898  H   SER A 508      30.520 -19.119 -42.789  1.00  3.430          H  
ATOM   7899  HA  SER A 508      29.255 -21.020 -43.363  1.00  3.550          H  
ATOM   7900 1HB  SER A 508      29.573 -21.052 -40.872  1.00  4.920          H  
ATOM   7901 2HB  SER A 508      27.982 -20.322 -40.691  1.00  4.920          H  
ATOM   7902  HG  SER A 508      27.977 -22.589 -40.526  1.00  4.920          H  
ATOM   7903  N   MET A 509      26.360 -20.758 -42.756  1.00  2.060          N  
ATOM   7904  CA  MET A 509      24.967 -20.488 -43.060  1.00  2.190          C  
ATOM   7905  C   MET A 509      24.067 -21.058 -41.975  1.00  1.650          C  
ATOM   7906  O   MET A 509      23.861 -22.268 -41.899  1.00  1.940          O  
ATOM   7907  CB  MET A 509      24.579 -21.070 -44.420  1.00  3.010          C  
ATOM   7908  CG  MET A 509      23.121 -20.800 -44.818  1.00  3.010          C  
ATOM   7909  SD  MET A 509      22.661 -21.462 -46.439  1.00  3.010          S  
ATOM   7910  CE  MET A 509      23.429 -20.295 -47.563  1.00  3.010          C  
ATOM   7911  H   MET A 509      26.597 -21.473 -42.076  1.00  2.470          H  
ATOM   7912  HA  MET A 509      24.824 -19.408 -43.083  1.00  2.630          H  
ATOM   7913 1HB  MET A 509      25.229 -20.652 -45.181  1.00  3.620          H  
ATOM   7914 2HB  MET A 509      24.733 -22.149 -44.410  1.00  3.620          H  
ATOM   7915 1HG  MET A 509      22.449 -21.236 -44.075  1.00  3.620          H  
ATOM   7916 2HG  MET A 509      22.960 -19.727 -44.830  1.00  3.620          H  
ATOM   7917 1HE  MET A 509      23.218 -20.590 -48.591  1.00  3.620          H  
ATOM   7918 2HE  MET A 509      23.029 -19.298 -47.384  1.00  3.620          H  
ATOM   7919 3HE  MET A 509      24.507 -20.286 -47.408  1.00  3.620          H  
ATOM   7920  N   LYS A 510      23.496 -20.166 -41.174  1.00  1.610          N  
ATOM   7921  CA  LYS A 510      22.635 -20.548 -40.056  1.00  1.600          C  
ATOM   7922  C   LYS A 510      21.250 -19.904 -40.049  1.00  1.440          C  
ATOM   7923  O   LYS A 510      20.297 -20.478 -39.527  1.00  2.050          O  
ATOM   7924  CB  LYS A 510      23.319 -20.216 -38.737  1.00  2.240          C  
ATOM   7925  CG  LYS A 510      24.587 -21.026 -38.365  1.00  2.240          C  
ATOM   7926  CD  LYS A 510      24.261 -22.503 -37.984  1.00  2.240          C  
ATOM   7927  CE  LYS A 510      23.511 -22.578 -36.625  1.00  2.240          C  
ATOM   7928  NZ  LYS A 510      23.214 -23.951 -36.175  1.00  2.240          N  
ATOM   7929  H   LYS A 510      23.735 -19.198 -41.320  1.00  1.930          H  
ATOM   7930  HA  LYS A 510      22.474 -21.622 -40.114  1.00  1.920          H  
ATOM   7931 1HB  LYS A 510      23.609 -19.166 -38.743  1.00  2.690          H  
ATOM   7932 2HB  LYS A 510      22.599 -20.324 -37.971  1.00  2.690          H  
ATOM   7933 1HG  LYS A 510      25.273 -21.024 -39.209  1.00  2.690          H  
ATOM   7934 2HG  LYS A 510      25.081 -20.545 -37.521  1.00  2.690          H  
ATOM   7935 1HD  LYS A 510      23.663 -22.977 -38.757  1.00  2.690          H  
ATOM   7936 2HD  LYS A 510      25.195 -23.055 -37.893  1.00  2.690          H  
ATOM   7937 1HE  LYS A 510      24.116 -22.094 -35.867  1.00  2.690          H  
ATOM   7938 2HE  LYS A 510      22.563 -22.066 -36.705  1.00  2.690          H  
ATOM   7939 1HZ  LYS A 510      22.702 -23.863 -35.268  1.00  2.690          H  
ATOM   7940 2HZ  LYS A 510      22.626 -24.415 -36.843  1.00  2.690          H  
ATOM   7941 3HZ  LYS A 510      24.058 -24.477 -36.042  1.00  2.690          H  
ATOM   7942  N   LEU A 511      21.160 -18.684 -40.568  1.00  1.300          N  
ATOM   7943  CA  LEU A 511      19.942 -17.887 -40.472  1.00  1.150          C  
ATOM   7944  C   LEU A 511      19.203 -17.722 -41.801  1.00  1.370          C  
ATOM   7945  O   LEU A 511      18.019 -17.363 -41.816  1.00  1.740          O  
ATOM   7946  CB  LEU A 511      20.314 -16.533 -39.855  1.00  1.670          C  
ATOM   7947  CG  LEU A 511      19.198 -15.516 -39.538  1.00  1.670          C  
ATOM   7948  CD1 LEU A 511      18.190 -16.103 -38.580  1.00  1.670          C  
ATOM   7949  CD2 LEU A 511      19.854 -14.320 -38.879  1.00  1.670          C  
ATOM   7950  H   LEU A 511      21.966 -18.283 -41.008  1.00  1.560          H  
ATOM   7951  HA  LEU A 511      19.273 -18.402 -39.786  1.00  1.380          H  
ATOM   7952 1HB  LEU A 511      20.834 -16.732 -38.932  1.00  2.000          H  
ATOM   7953 2HB  LEU A 511      21.011 -16.040 -40.532  1.00  2.000          H  
ATOM   7954  HG  LEU A 511      18.681 -15.216 -40.449  1.00  2.000          H  
ATOM   7955 1HD1 LEU A 511      17.431 -15.369 -38.344  1.00  2.000          H  
ATOM   7956 2HD1 LEU A 511      17.704 -16.972 -39.014  1.00  2.000          H  
ATOM   7957 3HD1 LEU A 511      18.702 -16.391 -37.683  1.00  2.000          H  
ATOM   7958 1HD2 LEU A 511      19.105 -13.590 -38.624  1.00  2.000          H  
ATOM   7959 2HD2 LEU A 511      20.360 -14.643 -37.973  1.00  2.000          H  
ATOM   7960 3HD2 LEU A 511      20.579 -13.876 -39.562  1.00  2.000          H  
ATOM   7961  N   SER A 512      19.919 -17.891 -42.912  1.00  1.730          N  
ATOM   7962  CA  SER A 512      19.359 -17.655 -44.232  1.00  2.410          C  
ATOM   7963  C   SER A 512      18.131 -18.512 -44.422  1.00  2.330          C  
ATOM   7964  O   SER A 512      18.087 -19.662 -43.981  1.00  2.970          O  
ATOM   7965  CB  SER A 512      20.370 -18.006 -45.310  1.00  3.100          C  
ATOM   7966  OG  SER A 512      21.518 -17.194 -45.234  1.00  3.100          O  
ATOM   7967  H   SER A 512      20.879 -18.177 -42.856  1.00  2.080          H  
ATOM   7968  HA  SER A 512      19.074 -16.605 -44.321  1.00  2.890          H  
ATOM   7969 1HB  SER A 512      20.646 -19.052 -45.214  1.00  3.720          H  
ATOM   7970 2HB  SER A 512      19.901 -17.888 -46.290  1.00  3.720          H  
ATOM   7971  HG  SER A 512      22.070 -17.450 -45.980  1.00  3.720          H  
ATOM   7972  N   ASN A 513      17.124 -17.929 -45.058  1.00  1.910          N  
ATOM   7973  CA  ASN A 513      15.842 -18.569 -45.359  1.00  1.810          C  
ATOM   7974  C   ASN A 513      14.997 -18.958 -44.142  1.00  1.240          C  
ATOM   7975  O   ASN A 513      13.951 -19.592 -44.299  1.00  1.570          O  
ATOM   7976  CB  ASN A 513      16.049 -19.764 -46.276  1.00  2.570          C  
ATOM   7977  CG  ASN A 513      16.579 -19.335 -47.606  1.00  2.570          C  
ATOM   7978  OD1 ASN A 513      17.737 -19.604 -47.961  1.00  2.570          O  
ATOM   7979  ND2 ASN A 513      15.748 -18.665 -48.351  1.00  2.570          N  
ATOM   7980  H   ASN A 513      17.265 -16.968 -45.388  1.00  2.290          H  
ATOM   7981  HA  ASN A 513      15.238 -17.863 -45.911  1.00  2.170          H  
ATOM   7982 1HB  ASN A 513      16.721 -20.491 -45.833  1.00  3.090          H  
ATOM   7983 2HB  ASN A 513      15.091 -20.262 -46.433  1.00  3.090          H  
ATOM   7984 1HD2 ASN A 513      16.030 -18.291 -49.259  1.00  3.090          H  
ATOM   7985 2HD2 ASN A 513      14.800 -18.459 -48.010  1.00  3.090          H  
ATOM   7986  N   ASP A 514      15.371 -18.526 -42.938  1.00  0.840          N  
ATOM   7987  CA  ASP A 514      14.516 -18.775 -41.792  1.00  0.820          C  
ATOM   7988  C   ASP A 514      13.638 -17.532 -41.683  1.00  0.820          C  
ATOM   7989  O   ASP A 514      14.109 -16.492 -41.233  1.00  1.120          O  
ATOM   7990  CB  ASP A 514      15.331 -18.988 -40.514  1.00  1.160          C  
ATOM   7991  CG  ASP A 514      14.451 -19.406 -39.355  1.00  1.160          C  
ATOM   7992  OD1 ASP A 514      13.298 -19.653 -39.608  1.00  1.160          O  
ATOM   7993  OD2 ASP A 514      14.907 -19.487 -38.234  1.00  1.160          O  
ATOM   7994  H   ASP A 514      16.259 -18.036 -42.793  1.00  1.010          H  
ATOM   7995  HA  ASP A 514      13.888 -19.646 -41.975  1.00  0.980          H  
ATOM   7996 1HB  ASP A 514      16.098 -19.744 -40.689  1.00  1.390          H  
ATOM   7997 2HB  ASP A 514      15.845 -18.062 -40.256  1.00  1.390          H  
ATOM   7998  N   ALA A 515      12.384 -17.602 -42.133  1.00  0.750          N  
ATOM   7999  CA  ALA A 515      11.545 -16.397 -42.224  1.00  0.790          C  
ATOM   8000  C   ALA A 515      11.537 -15.620 -40.919  1.00  0.710          C  
ATOM   8001  O   ALA A 515      11.370 -16.185 -39.827  1.00  0.830          O  
ATOM   8002  CB  ALA A 515      10.141 -16.766 -42.596  1.00  1.090          C  
ATOM   8003  H   ALA A 515      12.035 -18.496 -42.455  1.00  0.900          H  
ATOM   8004  HA  ALA A 515      11.955 -15.751 -43.003  1.00  0.950          H  
ATOM   8005 1HB  ALA A 515       9.535 -15.861 -42.686  1.00  1.310          H  
ATOM   8006 2HB  ALA A 515      10.146 -17.298 -43.545  1.00  1.310          H  
ATOM   8007 3HB  ALA A 515       9.747 -17.393 -41.829  1.00  1.310          H  
ATOM   8008  N   VAL A 516      11.697 -14.300 -41.061  1.00  0.650          N  
ATOM   8009  CA  VAL A 516      11.818 -13.376 -39.937  1.00  0.620          C  
ATOM   8010  C   VAL A 516      10.589 -12.579 -39.543  1.00  0.600          C  
ATOM   8011  O   VAL A 516       9.902 -11.950 -40.365  1.00  0.660          O  
ATOM   8012  CB  VAL A 516      13.017 -12.454 -40.187  1.00  0.880          C  
ATOM   8013  CG1 VAL A 516      13.146 -11.366 -39.137  1.00  0.880          C  
ATOM   8014  CG2 VAL A 516      14.240 -13.307 -40.114  1.00  0.880          C  
ATOM   8015  H   VAL A 516      11.730 -13.922 -42.016  1.00  0.780          H  
ATOM   8016  HA  VAL A 516      12.086 -13.978 -39.072  1.00  0.740          H  
ATOM   8017  HB  VAL A 516      12.926 -11.995 -41.168  1.00  1.060          H  
ATOM   8018 1HG1 VAL A 516      14.028 -10.787 -39.364  1.00  1.060          H  
ATOM   8019 2HG1 VAL A 516      12.273 -10.710 -39.152  1.00  1.060          H  
ATOM   8020 3HG1 VAL A 516      13.248 -11.814 -38.142  1.00  1.060          H  
ATOM   8021 1HG2 VAL A 516      15.091 -12.737 -40.282  1.00  1.060          H  
ATOM   8022 2HG2 VAL A 516      14.299 -13.742 -39.138  1.00  1.060          H  
ATOM   8023 3HG2 VAL A 516      14.183 -14.081 -40.840  1.00  1.060          H  
ATOM   8024  N   ASN A 517      10.338 -12.618 -38.237  1.00  0.560          N  
ATOM   8025  CA  ASN A 517       9.229 -11.937 -37.624  1.00  0.560          C  
ATOM   8026  C   ASN A 517       9.606 -10.557 -37.098  1.00  0.520          C  
ATOM   8027  O   ASN A 517       8.846  -9.602 -37.279  1.00  0.540          O  
ATOM   8028  CB  ASN A 517       8.696 -12.776 -36.493  1.00  0.780          C  
ATOM   8029  CG  ASN A 517       8.069 -14.022 -36.965  1.00  0.780          C  
ATOM   8030  OD1 ASN A 517       7.616 -14.151 -38.118  1.00  0.780          O  
ATOM   8031  ND2 ASN A 517       8.042 -14.965 -36.096  1.00  0.780          N  
ATOM   8032  H   ASN A 517      10.971 -13.144 -37.632  1.00  0.670          H  
ATOM   8033  HA  ASN A 517       8.462 -11.814 -38.379  1.00  0.670          H  
ATOM   8034 1HB  ASN A 517       9.515 -13.044 -35.825  1.00  0.940          H  
ATOM   8035 2HB  ASN A 517       7.992 -12.210 -35.904  1.00  0.940          H  
ATOM   8036 1HD2 ASN A 517       7.663 -15.851 -36.334  1.00  0.940          H  
ATOM   8037 2HD2 ASN A 517       8.394 -14.797 -35.155  1.00  0.940          H  
ATOM   8038  N   HIS A 518      10.772 -10.472 -36.434  1.00  0.490          N  
ATOM   8039  CA  HIS A 518      11.232  -9.231 -35.790  1.00  0.490          C  
ATOM   8040  C   HIS A 518      12.746  -9.213 -35.516  1.00  0.510          C  
ATOM   8041  O   HIS A 518      13.337 -10.225 -35.146  1.00  0.500          O  
ATOM   8042  CB  HIS A 518      10.441  -9.013 -34.492  1.00  0.690          C  
ATOM   8043  CG  HIS A 518      10.707  -7.717 -33.793  1.00  0.690          C  
ATOM   8044  ND1 HIS A 518      11.730  -7.560 -32.887  1.00  0.690          N  
ATOM   8045  CD2 HIS A 518      10.096  -6.517 -33.878  1.00  0.690          C  
ATOM   8046  CE1 HIS A 518      11.745  -6.308 -32.463  1.00  0.690          C  
ATOM   8047  NE2 HIS A 518      10.759  -5.666 -33.039  1.00  0.690          N  
ATOM   8048  H   HIS A 518      11.323 -11.328 -36.347  1.00  0.590          H  
ATOM   8049  HA  HIS A 518      11.018  -8.393 -36.442  1.00  0.590          H  
ATOM   8050 1HB  HIS A 518       9.370  -9.073 -34.701  1.00  0.820          H  
ATOM   8051 2HB  HIS A 518      10.678  -9.817 -33.806  1.00  0.820          H  
ATOM   8052  HD2 HIS A 518       9.249  -6.267 -34.503  1.00  0.820          H  
ATOM   8053  HE1 HIS A 518      12.447  -5.877 -31.761  1.00  0.820          H  
ATOM   8054  HE2 HIS A 518      10.535  -4.689 -32.894  1.00  0.820          H  
ATOM   8055  N   VAL A 519      13.393  -8.059 -35.686  1.00  0.610          N  
ATOM   8056  CA  VAL A 519      14.832  -7.975 -35.435  1.00  0.660          C  
ATOM   8057  C   VAL A 519      15.137  -6.858 -34.437  1.00  0.670          C  
ATOM   8058  O   VAL A 519      14.536  -5.785 -34.503  1.00  0.720          O  
ATOM   8059  CB  VAL A 519      15.606  -7.751 -36.760  1.00  0.900          C  
ATOM   8060  CG1 VAL A 519      17.106  -7.707 -36.498  1.00  0.900          C  
ATOM   8061  CG2 VAL A 519      15.278  -8.851 -37.738  1.00  0.900          C  
ATOM   8062  H   VAL A 519      12.894  -7.227 -35.981  1.00  0.730          H  
ATOM   8063  HA  VAL A 519      15.172  -8.913 -34.995  1.00  0.790          H  
ATOM   8064  HB  VAL A 519      15.316  -6.793 -37.187  1.00  1.080          H  
ATOM   8065 1HG1 VAL A 519      17.622  -7.556 -37.435  1.00  1.080          H  
ATOM   8066 2HG1 VAL A 519      17.355  -6.903 -35.817  1.00  1.080          H  
ATOM   8067 3HG1 VAL A 519      17.422  -8.648 -36.067  1.00  1.080          H  
ATOM   8068 1HG2 VAL A 519      15.810  -8.684 -38.664  1.00  1.080          H  
ATOM   8069 2HG2 VAL A 519      15.572  -9.796 -37.312  1.00  1.080          H  
ATOM   8070 3HG2 VAL A 519      14.213  -8.854 -37.939  1.00  1.080          H  
ATOM   8071  N   TYR A 520      16.053  -7.133 -33.501  1.00  0.650          N  
ATOM   8072  CA  TYR A 520      16.458  -6.151 -32.502  1.00  0.680          C  
ATOM   8073  C   TYR A 520      17.992  -6.007 -32.353  1.00  0.700          C  
ATOM   8074  O   TYR A 520      18.728  -6.998 -32.284  1.00  0.690          O  
ATOM   8075  CB  TYR A 520      15.866  -6.535 -31.150  1.00  0.940          C  
ATOM   8076  CG  TYR A 520      16.172  -5.546 -30.129  1.00  0.940          C  
ATOM   8077  CD1 TYR A 520      15.402  -4.422 -30.101  1.00  0.940          C  
ATOM   8078  CD2 TYR A 520      17.227  -5.708 -29.253  1.00  0.940          C  
ATOM   8079  CE1 TYR A 520      15.661  -3.438 -29.221  1.00  0.940          C  
ATOM   8080  CE2 TYR A 520      17.495  -4.707 -28.359  1.00  0.940          C  
ATOM   8081  CZ  TYR A 520      16.705  -3.561 -28.353  1.00  0.940          C  
ATOM   8082  OH  TYR A 520      16.948  -2.516 -27.492  1.00  0.940          O  
ATOM   8083  H   TYR A 520      16.456  -8.071 -33.480  1.00  0.780          H  
ATOM   8084  HA  TYR A 520      16.064  -5.180 -32.800  1.00  0.820          H  
ATOM   8085 1HB  TYR A 520      14.786  -6.615 -31.236  1.00  1.130          H  
ATOM   8086 2HB  TYR A 520      16.253  -7.495 -30.837  1.00  1.130          H  
ATOM   8087  HD1 TYR A 520      14.575  -4.317 -30.805  1.00  1.130          H  
ATOM   8088  HD2 TYR A 520      17.846  -6.607 -29.286  1.00  1.130          H  
ATOM   8089  HE1 TYR A 520      15.048  -2.540 -29.214  1.00  1.130          H  
ATOM   8090  HE2 TYR A 520      18.331  -4.800 -27.668  1.00  1.130          H  
ATOM   8091  HH  TYR A 520      17.702  -2.724 -26.893  1.00  1.130          H  
ATOM   8092  N   LYS A 521      18.489  -4.759 -32.317  1.00  0.800          N  
ATOM   8093  CA  LYS A 521      19.925  -4.505 -32.113  1.00  0.860          C  
ATOM   8094  C   LYS A 521      20.210  -4.128 -30.661  1.00  0.850          C  
ATOM   8095  O   LYS A 521      19.626  -3.181 -30.135  1.00  0.900          O  
ATOM   8096  CB  LYS A 521      20.424  -3.391 -33.038  1.00  1.180          C  
ATOM   8097  CG  LYS A 521      21.916  -2.936 -32.846  1.00  1.180          C  
ATOM   8098  CD  LYS A 521      22.989  -3.997 -33.286  1.00  1.180          C  
ATOM   8099  CE  LYS A 521      24.400  -3.309 -33.413  1.00  1.180          C  
ATOM   8100  NZ  LYS A 521      25.483  -4.229 -33.957  1.00  1.180          N  
ATOM   8101  H   LYS A 521      17.863  -3.964 -32.383  1.00  0.960          H  
ATOM   8102  HA  LYS A 521      20.480  -5.418 -32.330  1.00  1.030          H  
ATOM   8103 1HB  LYS A 521      20.306  -3.689 -34.070  1.00  1.420          H  
ATOM   8104 2HB  LYS A 521      19.801  -2.508 -32.893  1.00  1.420          H  
ATOM   8105 1HG  LYS A 521      22.071  -2.026 -33.404  1.00  1.420          H  
ATOM   8106 2HG  LYS A 521      22.086  -2.700 -31.797  1.00  1.420          H  
ATOM   8107 1HD  LYS A 521      23.062  -4.770 -32.511  1.00  1.420          H  
ATOM   8108 2HD  LYS A 521      22.710  -4.482 -34.213  1.00  1.420          H  
ATOM   8109 1HE  LYS A 521      24.314  -2.450 -34.073  1.00  1.420          H  
ATOM   8110 2HE  LYS A 521      24.699  -2.955 -32.431  1.00  1.420          H  
ATOM   8111 1HZ  LYS A 521      26.355  -3.723 -34.010  1.00  1.420          H  
ATOM   8112 2HZ  LYS A 521      25.605  -5.030 -33.327  1.00  1.420          H  
ATOM   8113 3HZ  LYS A 521      25.249  -4.570 -34.875  1.00  1.420          H  
ATOM   8114  N   ASP A 522      21.139  -4.846 -30.034  1.00  0.820          N  
ATOM   8115  CA  ASP A 522      21.498  -4.643 -28.640  1.00  0.830          C  
ATOM   8116  C   ASP A 522      22.474  -3.470 -28.441  1.00  0.980          C  
ATOM   8117  O   ASP A 522      22.924  -2.835 -29.397  1.00  1.060          O  
ATOM   8118  CB  ASP A 522      22.107  -5.971 -28.166  1.00  1.160          C  
ATOM   8119  CG  ASP A 522      22.113  -6.266 -26.693  1.00  1.160          C  
ATOM   8120  OD1 ASP A 522      22.101  -5.353 -25.922  1.00  1.160          O  
ATOM   8121  OD2 ASP A 522      22.130  -7.425 -26.349  1.00  1.160          O  
ATOM   8122  H   ASP A 522      21.594  -5.615 -30.530  1.00  0.980          H  
ATOM   8123  HA  ASP A 522      20.591  -4.434 -28.072  1.00  1.000          H  
ATOM   8124 1HB  ASP A 522      21.583  -6.768 -28.661  1.00  1.390          H  
ATOM   8125 2HB  ASP A 522      23.128  -6.015 -28.520  1.00  1.390          H  
ATOM   8126  N   SER A 523      22.837  -3.217 -27.187  1.00  1.080          N  
ATOM   8127  CA  SER A 523      23.722  -2.120 -26.791  1.00  1.250          C  
ATOM   8128  C   SER A 523      25.152  -2.576 -26.500  1.00  1.320          C  
ATOM   8129  O   SER A 523      26.006  -1.789 -26.068  1.00  1.550          O  
ATOM   8130  CB  SER A 523      23.128  -1.387 -25.596  1.00  1.680          C  
ATOM   8131  OG  SER A 523      22.984  -2.230 -24.477  1.00  1.680          O  
ATOM   8132  H   SER A 523      22.453  -3.816 -26.458  1.00  1.300          H  
ATOM   8133  HA  SER A 523      23.765  -1.415 -27.621  1.00  1.500          H  
ATOM   8134 1HB  SER A 523      23.779  -0.557 -25.339  1.00  2.020          H  
ATOM   8135 2HB  SER A 523      22.156  -0.970 -25.862  1.00  2.020          H  
ATOM   8136  HG  SER A 523      22.042  -2.552 -24.495  1.00  2.020          H  
ATOM   8137  N   ARG A 524      25.399  -3.857 -26.732  1.00  1.200          N  
ATOM   8138  CA  ARG A 524      26.701  -4.467 -26.532  1.00  1.340          C  
ATOM   8139  C   ARG A 524      27.211  -5.147 -27.795  1.00  1.380          C  
ATOM   8140  O   ARG A 524      28.150  -5.937 -27.741  1.00  1.500          O  
ATOM   8141  CB  ARG A 524      26.689  -5.415 -25.345  1.00  1.820          C  
ATOM   8142  CG  ARG A 524      26.468  -4.712 -23.994  1.00  1.820          C  
ATOM   8143  CD  ARG A 524      27.639  -3.842 -23.606  1.00  1.820          C  
ATOM   8144  NE  ARG A 524      27.448  -3.191 -22.332  1.00  1.820          N  
ATOM   8145  CZ  ARG A 524      26.866  -1.977 -22.146  1.00  1.820          C  
ATOM   8146  NH1 ARG A 524      26.382  -1.265 -23.161  1.00  1.820          N  
ATOM   8147  NH2 ARG A 524      26.783  -1.490 -20.915  1.00  1.820          N  
ATOM   8148  H   ARG A 524      24.633  -4.412 -27.085  1.00  1.440          H  
ATOM   8149  HA  ARG A 524      27.411  -3.676 -26.325  1.00  1.610          H  
ATOM   8150 1HB  ARG A 524      25.891  -6.150 -25.471  1.00  2.180          H  
ATOM   8151 2HB  ARG A 524      27.633  -5.957 -25.287  1.00  2.180          H  
ATOM   8152 1HG  ARG A 524      25.584  -4.083 -24.056  1.00  2.180          H  
ATOM   8153 2HG  ARG A 524      26.329  -5.461 -23.210  1.00  2.180          H  
ATOM   8154 1HD  ARG A 524      28.525  -4.472 -23.529  1.00  2.180          H  
ATOM   8155 2HD  ARG A 524      27.821  -3.069 -24.333  1.00  2.180          H  
ATOM   8156  HE  ARG A 524      27.793  -3.679 -21.513  1.00  2.180          H  
ATOM   8157 1HH1 ARG A 524      26.414  -1.602 -24.138  1.00  2.180          H  
ATOM   8158 2HH1 ARG A 524      25.960  -0.367 -22.986  1.00  2.180          H  
ATOM   8159 1HH2 ARG A 524      27.154  -2.020 -20.136  1.00  2.180          H  
ATOM   8160 2HH2 ARG A 524      26.359  -0.587 -20.754  1.00  2.180          H  
ATOM   8161  N   GLY A 525      26.581  -4.840 -28.928  1.00  1.300          N  
ATOM   8162  CA  GLY A 525      26.352  -4.857 -30.370  1.00  1.390          C  
ATOM   8163  C   GLY A 525      25.743  -6.133 -30.952  1.00  1.310          C  
ATOM   8164  O   GLY A 525      25.767  -6.322 -32.173  1.00  1.580          O  
ATOM   8165  H   GLY A 525      27.312  -5.459 -29.242  1.00  1.560          H  
ATOM   8166 1HA  GLY A 525      25.694  -4.022 -30.605  1.00  1.670          H  
ATOM   8167 2HA  GLY A 525      27.295  -4.656 -30.873  1.00  1.670          H  
ATOM   8168  N   LEU A 526      25.187  -6.981 -30.112  1.00  1.020          N  
ATOM   8169  CA  LEU A 526      24.614  -8.251 -30.556  1.00  0.970          C  
ATOM   8170  C   LEU A 526      23.314  -8.053 -31.320  1.00  0.890          C  
ATOM   8171  O   LEU A 526      22.529  -7.148 -31.016  1.00  0.890          O  
ATOM   8172  CB  LEU A 526      24.287  -9.126 -29.339  1.00  1.380          C  
ATOM   8173  CG  LEU A 526      25.410  -9.976 -28.736  1.00  1.380          C  
ATOM   8174  CD1 LEU A 526      26.554  -9.079 -28.184  1.00  1.380          C  
ATOM   8175  CD2 LEU A 526      24.810 -10.817 -27.627  1.00  1.380          C  
ATOM   8176  H   LEU A 526      25.217  -6.763 -29.125  1.00  1.220          H  
ATOM   8177  HA  LEU A 526      25.330  -8.759 -31.204  1.00  1.160          H  
ATOM   8178 1HB  LEU A 526      23.902  -8.486 -28.546  1.00  1.650          H  
ATOM   8179 2HB  LEU A 526      23.482  -9.813 -29.629  1.00  1.650          H  
ATOM   8180  HG  LEU A 526      25.822 -10.626 -29.494  1.00  1.650          H  
ATOM   8181 1HD1 LEU A 526      27.331  -9.716 -27.757  1.00  1.650          H  
ATOM   8182 2HD1 LEU A 526      27.001  -8.492 -28.983  1.00  1.650          H  
ATOM   8183 3HD1 LEU A 526      26.170  -8.412 -27.411  1.00  1.650          H  
ATOM   8184 1HD2 LEU A 526      25.584 -11.437 -27.193  1.00  1.650          H  
ATOM   8185 2HD2 LEU A 526      24.392 -10.170 -26.851  1.00  1.650          H  
ATOM   8186 3HD2 LEU A 526      24.020 -11.450 -28.025  1.00  1.650          H  
ATOM   8187  N   VAL A 527      23.051  -8.919 -32.294  1.00  0.850          N  
ATOM   8188  CA  VAL A 527      21.757  -8.829 -32.959  1.00  0.790          C  
ATOM   8189  C   VAL A 527      20.920 -10.044 -32.611  1.00  0.720          C  
ATOM   8190  O   VAL A 527      21.370 -11.196 -32.674  1.00  0.760          O  
ATOM   8191  CB  VAL A 527      21.888  -8.625 -34.493  1.00  1.130          C  
ATOM   8192  CG1 VAL A 527      22.691  -9.742 -35.142  1.00  1.130          C  
ATOM   8193  CG2 VAL A 527      20.475  -8.537 -35.108  1.00  1.130          C  
ATOM   8194  H   VAL A 527      23.747  -9.630 -32.551  1.00  1.020          H  
ATOM   8195  HA  VAL A 527      21.227  -7.953 -32.582  1.00  0.950          H  
ATOM   8196  HB  VAL A 527      22.419  -7.694 -34.677  1.00  1.360          H  
ATOM   8197 1HG1 VAL A 527      22.772  -9.558 -36.211  1.00  1.360          H  
ATOM   8198 2HG1 VAL A 527      23.684  -9.771 -34.709  1.00  1.360          H  
ATOM   8199 3HG1 VAL A 527      22.205 -10.692 -34.980  1.00  1.360          H  
ATOM   8200 1HG2 VAL A 527      20.554  -8.366 -36.180  1.00  1.360          H  
ATOM   8201 2HG2 VAL A 527      19.927  -9.451 -34.942  1.00  1.360          H  
ATOM   8202 3HG2 VAL A 527      19.930  -7.713 -34.650  1.00  1.360          H  
ATOM   8203  N   TRP A 528      19.691  -9.758 -32.206  1.00  0.670          N  
ATOM   8204  CA  TRP A 528      18.730 -10.755 -31.781  1.00  0.640          C  
ATOM   8205  C   TRP A 528      17.605 -10.872 -32.825  1.00  0.610          C  
ATOM   8206  O   TRP A 528      16.926  -9.889 -33.151  1.00  0.650          O  
ATOM   8207  CB  TRP A 528      18.179 -10.311 -30.422  1.00  0.910          C  
ATOM   8208  CG  TRP A 528      19.211 -10.230 -29.302  1.00  0.910          C  
ATOM   8209  CD1 TRP A 528      19.995  -9.153 -29.013  1.00  0.910          C  
ATOM   8210  CD2 TRP A 528      19.525 -11.222 -28.299  1.00  0.910          C  
ATOM   8211  NE1 TRP A 528      20.778  -9.420 -27.905  1.00  0.910          N  
ATOM   8212  CE2 TRP A 528      20.503 -10.673 -27.463  1.00  0.910          C  
ATOM   8213  CE3 TRP A 528      19.058 -12.489 -28.034  1.00  0.910          C  
ATOM   8214  CZ2 TRP A 528      21.022 -11.373 -26.382  1.00  0.910          C  
ATOM   8215  CZ3 TRP A 528      19.573 -13.192 -26.953  1.00  0.910          C  
ATOM   8216  CH2 TRP A 528      20.529 -12.652 -26.150  1.00  0.910          C  
ATOM   8217  H   TRP A 528      19.409  -8.773 -32.199  1.00  0.800          H  
ATOM   8218  HA  TRP A 528      19.229 -11.721 -31.683  1.00  0.770          H  
ATOM   8219 1HB  TRP A 528      17.729  -9.327 -30.527  1.00  1.090          H  
ATOM   8220 2HB  TRP A 528      17.416 -10.990 -30.102  1.00  1.090          H  
ATOM   8221  HD1 TRP A 528      19.992  -8.214 -29.571  1.00  1.090          H  
ATOM   8222  HE1 TRP A 528      21.460  -8.753 -27.445  1.00  1.090          H  
ATOM   8223  HE3 TRP A 528      18.302 -12.925 -28.665  1.00  1.090          H  
ATOM   8224  HZ2 TRP A 528      21.784 -10.941 -25.727  1.00  1.090          H  
ATOM   8225  HZ3 TRP A 528      19.191 -14.192 -26.770  1.00  1.090          H  
ATOM   8226  HH2 TRP A 528      20.911 -13.233 -25.312  1.00  1.090          H  
ATOM   8227  N   ILE A 529      17.413 -12.065 -33.379  1.00  0.580          N  
ATOM   8228  CA  ILE A 529      16.425 -12.257 -34.441  1.00  0.570          C  
ATOM   8229  C   ILE A 529      15.307 -13.229 -34.088  1.00  0.550          C  
ATOM   8230  O   ILE A 529      15.550 -14.390 -33.741  1.00  0.600          O  
ATOM   8231  CB  ILE A 529      17.108 -12.764 -35.731  1.00  0.800          C  
ATOM   8232  CG1 ILE A 529      18.224 -11.814 -36.165  1.00  0.800          C  
ATOM   8233  CG2 ILE A 529      16.070 -12.943 -36.871  1.00  0.800          C  
ATOM   8234  CD1 ILE A 529      19.625 -12.254 -35.712  1.00  0.800          C  
ATOM   8235  H   ILE A 529      18.005 -12.839 -33.070  1.00  0.700          H  
ATOM   8236  HA  ILE A 529      15.957 -11.294 -34.653  1.00  0.680          H  
ATOM   8237  HB  ILE A 529      17.568 -13.701 -35.532  1.00  0.960          H  
ATOM   8238 1HG1 ILE A 529      18.228 -11.753 -37.233  1.00  0.960          H  
ATOM   8239 2HG1 ILE A 529      18.028 -10.831 -35.764  1.00  0.960          H  
ATOM   8240 1HG2 ILE A 529      16.563 -13.312 -37.761  1.00  0.960          H  
ATOM   8241 2HG2 ILE A 529      15.309 -13.653 -36.577  1.00  0.960          H  
ATOM   8242 3HG2 ILE A 529      15.599 -12.000 -37.095  1.00  0.960          H  
ATOM   8243 1HD1 ILE A 529      20.350 -11.540 -36.078  1.00  0.960          H  
ATOM   8244 2HD1 ILE A 529      19.697 -12.306 -34.631  1.00  0.960          H  
ATOM   8245 3HD1 ILE A 529      19.850 -13.231 -36.118  1.00  0.960          H  
ATOM   8246  N   ALA A 530      14.074 -12.766 -34.219  1.00  0.500          N  
ATOM   8247  CA  ALA A 530      12.897 -13.579 -33.990  1.00  0.480          C  
ATOM   8248  C   ALA A 530      12.451 -14.181 -35.292  1.00  0.510          C  
ATOM   8249  O   ALA A 530      12.087 -13.425 -36.212  1.00  0.530          O  
ATOM   8250  CB  ALA A 530      11.759 -12.746 -33.439  1.00  0.680          C  
ATOM   8251  H   ALA A 530      13.942 -11.795 -34.508  1.00  0.600          H  
ATOM   8252  HA  ALA A 530      13.153 -14.387 -33.299  1.00  0.580          H  
ATOM   8253 1HB  ALA A 530      10.897 -13.369 -33.310  1.00  0.820          H  
ATOM   8254 2HB  ALA A 530      12.028 -12.308 -32.504  1.00  0.820          H  
ATOM   8255 3HB  ALA A 530      11.523 -11.965 -34.139  1.00  0.820          H  
ATOM   8256  N   THR A 531      12.402 -15.505 -35.375  1.00  0.560          N  
ATOM   8257  CA  THR A 531      11.963 -16.138 -36.597  1.00  0.620          C  
ATOM   8258  C   THR A 531      10.715 -16.929 -36.266  1.00  0.670          C  
ATOM   8259  O   THR A 531      10.262 -16.982 -35.108  1.00  0.650          O  
ATOM   8260  CB  THR A 531      13.025 -17.081 -37.215  1.00  0.840          C  
ATOM   8261  OG1 THR A 531      13.151 -18.271 -36.440  1.00  0.840          O  
ATOM   8262  CG2 THR A 531      14.376 -16.364 -37.234  1.00  0.840          C  
ATOM   8263  H   THR A 531      12.723 -16.113 -34.603  1.00  0.670          H  
ATOM   8264  HA  THR A 531      11.697 -15.389 -37.333  1.00  0.740          H  
ATOM   8265  HB  THR A 531      12.751 -17.346 -38.225  1.00  1.010          H  
ATOM   8266  HG1 THR A 531      13.794 -18.886 -36.917  1.00  1.010          H  
ATOM   8267 1HG2 THR A 531      15.131 -17.013 -37.668  1.00  1.010          H  
ATOM   8268 2HG2 THR A 531      14.284 -15.481 -37.822  1.00  1.010          H  
ATOM   8269 3HG2 THR A 531      14.674 -16.103 -36.218  1.00  1.010          H  
ATOM   8270  N   ARG A 532      10.155 -17.565 -37.285  1.00  0.780          N  
ATOM   8271  CA  ARG A 532       8.986 -18.415 -37.085  1.00  0.860          C  
ATOM   8272  C   ARG A 532       9.289 -19.584 -36.142  1.00  0.880          C  
ATOM   8273  O   ARG A 532       8.359 -20.200 -35.614  1.00  0.980          O  
ATOM   8274  CB  ARG A 532       8.455 -18.935 -38.408  1.00  1.170          C  
ATOM   8275  CG  ARG A 532       7.800 -17.872 -39.258  1.00  1.170          C  
ATOM   8276  CD  ARG A 532       7.339 -18.390 -40.556  1.00  1.170          C  
ATOM   8277  NE  ARG A 532       6.770 -17.313 -41.350  1.00  1.170          N  
ATOM   8278  CZ  ARG A 532       6.655 -17.286 -42.699  1.00  1.170          C  
ATOM   8279  NH1 ARG A 532       7.081 -18.291 -43.436  1.00  1.170          N  
ATOM   8280  NH2 ARG A 532       6.120 -16.227 -43.284  1.00  1.170          N  
ATOM   8281  H   ARG A 532      10.568 -17.415 -38.216  1.00  0.940          H  
ATOM   8282  HA  ARG A 532       8.208 -17.811 -36.629  1.00  1.030          H  
ATOM   8283 1HB  ARG A 532       9.280 -19.362 -38.984  1.00  1.410          H  
ATOM   8284 2HB  ARG A 532       7.731 -19.727 -38.229  1.00  1.410          H  
ATOM   8285 1HG  ARG A 532       6.939 -17.472 -38.729  1.00  1.410          H  
ATOM   8286 2HG  ARG A 532       8.511 -17.062 -39.444  1.00  1.410          H  
ATOM   8287 1HD  ARG A 532       8.167 -18.838 -41.092  1.00  1.410          H  
ATOM   8288 2HD  ARG A 532       6.564 -19.138 -40.389  1.00  1.410          H  
ATOM   8289  HE  ARG A 532       6.432 -16.515 -40.834  1.00  1.410          H  
ATOM   8290 1HH1 ARG A 532       7.494 -19.100 -43.005  1.00  1.410          H  
ATOM   8291 2HH1 ARG A 532       7.001 -18.245 -44.444  1.00  1.410          H  
ATOM   8292 1HH2 ARG A 532       5.796 -15.450 -42.726  1.00  1.410          H  
ATOM   8293 2HH2 ARG A 532       6.044 -16.197 -44.292  1.00  1.410          H  
ATOM   8294  N   GLU A 533      10.576 -19.960 -36.050  1.00  0.850          N  
ATOM   8295  CA  GLU A 533      11.033 -21.043 -35.196  1.00  0.870          C  
ATOM   8296  C   GLU A 533      12.385 -20.711 -34.521  1.00  0.930          C  
ATOM   8297  O   GLU A 533      13.446 -20.983 -35.083  1.00  1.340          O  
ATOM   8298  CB  GLU A 533      11.192 -22.357 -35.994  1.00  1.210          C  
ATOM   8299  CG  GLU A 533       9.908 -22.932 -36.620  1.00  1.210          C  
ATOM   8300  CD  GLU A 533      10.121 -24.270 -37.332  1.00  1.210          C  
ATOM   8301  OE1 GLU A 533      11.240 -24.723 -37.391  1.00  1.210          O  
ATOM   8302  OE2 GLU A 533       9.158 -24.830 -37.809  1.00  1.210          O  
ATOM   8303  H   GLU A 533      11.286 -19.389 -36.511  1.00  1.020          H  
ATOM   8304  HA  GLU A 533      10.293 -21.194 -34.412  1.00  1.040          H  
ATOM   8305 1HB  GLU A 533      11.913 -22.204 -36.798  1.00  1.450          H  
ATOM   8306 2HB  GLU A 533      11.593 -23.124 -35.341  1.00  1.450          H  
ATOM   8307 1HG  GLU A 533       9.160 -23.053 -35.838  1.00  1.450          H  
ATOM   8308 2HG  GLU A 533       9.522 -22.214 -37.340  1.00  1.450          H  
ATOM   8309  N   GLY A 534      12.330 -20.213 -33.287  1.00  0.760          N  
ATOM   8310  CA  GLY A 534      13.481 -19.875 -32.450  1.00  0.840          C  
ATOM   8311  C   GLY A 534      14.029 -18.449 -32.520  1.00  0.730          C  
ATOM   8312  O   GLY A 534      13.662 -17.618 -33.363  1.00  0.680          O  
ATOM   8313  H   GLY A 534      11.418 -19.997 -32.918  1.00  0.910          H  
ATOM   8314 1HA  GLY A 534      13.217 -20.088 -31.413  1.00  1.010          H  
ATOM   8315 2HA  GLY A 534      14.293 -20.553 -32.679  1.00  1.010          H  
ATOM   8316  N   LEU A 535      14.885 -18.171 -31.539  1.00  0.750          N  
ATOM   8317  CA  LEU A 535      15.602 -16.915 -31.401  1.00  0.720          C  
ATOM   8318  C   LEU A 535      17.041 -17.102 -31.841  1.00  0.750          C  
ATOM   8319  O   LEU A 535      17.752 -18.003 -31.381  1.00  0.800          O  
ATOM   8320  CB  LEU A 535      15.508 -16.398 -29.949  1.00  1.020          C  
ATOM   8321  CG  LEU A 535      16.309 -15.151 -29.523  1.00  1.020          C  
ATOM   8322  CD1 LEU A 535      15.862 -13.948 -30.303  1.00  1.020          C  
ATOM   8323  CD2 LEU A 535      16.022 -14.909 -28.038  1.00  1.020          C  
ATOM   8324  H   LEU A 535      15.055 -18.914 -30.857  1.00  0.900          H  
ATOM   8325  HA  LEU A 535      15.139 -16.184 -32.060  1.00  0.860          H  
ATOM   8326 1HB  LEU A 535      14.527 -16.123 -29.781  1.00  1.220          H  
ATOM   8327 2HB  LEU A 535      15.720 -17.198 -29.276  1.00  1.220          H  
ATOM   8328  HG  LEU A 535      17.379 -15.309 -29.688  1.00  1.220          H  
ATOM   8329 1HD1 LEU A 535      16.406 -13.076 -29.975  1.00  1.220          H  
ATOM   8330 2HD1 LEU A 535      16.050 -14.100 -31.350  1.00  1.220          H  
ATOM   8331 3HD1 LEU A 535      14.798 -13.794 -30.138  1.00  1.220          H  
ATOM   8332 1HD2 LEU A 535      16.556 -14.035 -27.683  1.00  1.220          H  
ATOM   8333 2HD2 LEU A 535      14.956 -14.756 -27.902  1.00  1.220          H  
ATOM   8334 3HD2 LEU A 535      16.323 -15.769 -27.464  1.00  1.220          H  
ATOM   8335  N   ASN A 536      17.454 -16.314 -32.806  1.00  0.780          N  
ATOM   8336  CA  ASN A 536      18.812 -16.423 -33.288  1.00  0.790          C  
ATOM   8337  C   ASN A 536      19.638 -15.288 -32.736  1.00  0.760          C  
ATOM   8338  O   ASN A 536      19.197 -14.138 -32.684  1.00  0.740          O  
ATOM   8339  CB  ASN A 536      18.830 -16.506 -34.782  1.00  1.100          C  
ATOM   8340  CG  ASN A 536      18.186 -17.778 -35.252  1.00  1.100          C  
ATOM   8341  OD1 ASN A 536      17.236 -17.730 -36.025  1.00  1.100          O  
ATOM   8342  ND2 ASN A 536      18.679 -18.903 -34.801  1.00  1.100          N  
ATOM   8343  H   ASN A 536      16.802 -15.626 -33.194  1.00  0.940          H  
ATOM   8344  HA  ASN A 536      19.256 -17.339 -32.899  1.00  0.950          H  
ATOM   8345 1HB  ASN A 536      18.281 -15.690 -35.193  1.00  1.320          H  
ATOM   8346 2HB  ASN A 536      19.844 -16.429 -35.143  1.00  1.320          H  
ATOM   8347 1HD2 ASN A 536      18.288 -19.784 -35.093  1.00  1.320          H  
ATOM   8348 2HD2 ASN A 536      19.458 -18.888 -34.160  1.00  1.320          H  
ATOM   8349  N   VAL A 537      20.835 -15.611 -32.281  1.00  0.780          N  
ATOM   8350  CA  VAL A 537      21.676 -14.564 -31.710  1.00  0.780          C  
ATOM   8351  C   VAL A 537      23.004 -14.547 -32.440  1.00  0.810          C  
ATOM   8352  O   VAL A 537      23.634 -15.591 -32.558  1.00  0.840          O  
ATOM   8353  CB  VAL A 537      21.912 -14.839 -30.220  1.00  1.090          C  
ATOM   8354  CG1 VAL A 537      22.711 -13.682 -29.580  1.00  1.090          C  
ATOM   8355  CG2 VAL A 537      20.579 -15.150 -29.562  1.00  1.090          C  
ATOM   8356  H   VAL A 537      21.119 -16.598 -32.331  1.00  0.940          H  
ATOM   8357  HA  VAL A 537      21.195 -13.592 -31.834  1.00  0.940          H  
ATOM   8358  HB  VAL A 537      22.536 -15.673 -30.127  1.00  1.310          H  
ATOM   8359 1HG1 VAL A 537      22.903 -13.905 -28.530  1.00  1.310          H  
ATOM   8360 2HG1 VAL A 537      23.663 -13.549 -30.093  1.00  1.310          H  
ATOM   8361 3HG1 VAL A 537      22.129 -12.756 -29.651  1.00  1.310          H  
ATOM   8362 1HG2 VAL A 537      20.733 -15.371 -28.511  1.00  1.310          H  
ATOM   8363 2HG2 VAL A 537      19.943 -14.307 -29.684  1.00  1.310          H  
ATOM   8364 3HG2 VAL A 537      20.114 -16.013 -30.033  1.00  1.310          H  
ATOM   8365  N   TYR A 538      23.438 -13.377 -32.924  1.00  0.840          N  
ATOM   8366  CA  TYR A 538      24.694 -13.301 -33.693  1.00  0.890          C  
ATOM   8367  C   TYR A 538      25.617 -12.119 -33.331  1.00  0.940          C  
ATOM   8368  O   TYR A 538      25.175 -10.989 -33.081  1.00  0.910          O  
ATOM   8369  CB  TYR A 538      24.362 -13.327 -35.200  1.00  1.230          C  
ATOM   8370  CG  TYR A 538      25.559 -13.251 -36.187  1.00  1.230          C  
ATOM   8371  CD1 TYR A 538      26.414 -14.333 -36.336  1.00  1.230          C  
ATOM   8372  CD2 TYR A 538      25.753 -12.132 -36.978  1.00  1.230          C  
ATOM   8373  CE1 TYR A 538      27.460 -14.305 -37.223  1.00  1.230          C  
ATOM   8374  CE2 TYR A 538      26.798 -12.108 -37.896  1.00  1.230          C  
ATOM   8375  CZ  TYR A 538      27.665 -13.190 -38.014  1.00  1.230          C  
ATOM   8376  OH  TYR A 538      28.739 -13.194 -38.930  1.00  1.230          O  
ATOM   8377  H   TYR A 538      22.845 -12.551 -32.781  1.00  1.010          H  
ATOM   8378  HA  TYR A 538      25.251 -14.203 -33.474  1.00  1.070          H  
ATOM   8379 1HB  TYR A 538      23.811 -14.238 -35.416  1.00  1.470          H  
ATOM   8380 2HB  TYR A 538      23.698 -12.506 -35.424  1.00  1.470          H  
ATOM   8381  HD1 TYR A 538      26.258 -15.214 -35.742  1.00  1.470          H  
ATOM   8382  HD2 TYR A 538      25.081 -11.278 -36.892  1.00  1.470          H  
ATOM   8383  HE1 TYR A 538      28.119 -15.170 -37.308  1.00  1.470          H  
ATOM   8384  HE2 TYR A 538      26.939 -11.233 -38.525  1.00  1.470          H  
ATOM   8385  HH  TYR A 538      28.743 -12.387 -39.512  1.00  1.470          H  
ATOM   8386  N   ASP A 539      26.930 -12.405 -33.262  1.00  1.060          N  
ATOM   8387  CA  ASP A 539      27.956 -11.391 -32.930  1.00  1.160          C  
ATOM   8388  C   ASP A 539      29.224 -11.490 -33.789  1.00  1.220          C  
ATOM   8389  O   ASP A 539      30.031 -12.424 -33.617  1.00  1.370          O  
ATOM   8390  CB  ASP A 539      28.337 -11.481 -31.440  1.00  1.580          C  
ATOM   8391  CG  ASP A 539      29.341 -10.432 -30.942  1.00  1.580          C  
ATOM   8392  OD1 ASP A 539      29.969  -9.771 -31.736  1.00  1.580          O  
ATOM   8393  OD2 ASP A 539      29.542 -10.334 -29.756  1.00  1.580          O  
ATOM   8394  H   ASP A 539      27.204 -13.381 -33.443  1.00  1.270          H  
ATOM   8395  HA  ASP A 539      27.517 -10.406 -33.103  1.00  1.390          H  
ATOM   8396 1HB  ASP A 539      27.441 -11.397 -30.847  1.00  1.900          H  
ATOM   8397 2HB  ASP A 539      28.771 -12.439 -31.241  1.00  1.900          H  
ATOM   8398  N   THR A 540      29.415 -10.510 -34.691  1.00  1.260          N  
ATOM   8399  CA  THR A 540      30.496 -10.495 -35.685  1.00  1.460          C  
ATOM   8400  C   THR A 540      31.886 -10.280 -35.119  1.00  1.580          C  
ATOM   8401  O   THR A 540      32.871 -10.320 -35.855  1.00  1.800          O  
ATOM   8402  CB  THR A 540      30.270  -9.441 -36.779  1.00  1.960          C  
ATOM   8403  OG1 THR A 540      30.159  -8.134 -36.225  1.00  1.960          O  
ATOM   8404  CG2 THR A 540      29.058  -9.754 -37.517  1.00  1.960          C  
ATOM   8405  H   THR A 540      28.754  -9.741 -34.714  1.00  1.510          H  
ATOM   8406  HA  THR A 540      30.494 -11.463 -36.179  1.00  1.750          H  
ATOM   8407  HB  THR A 540      31.118  -9.452 -37.457  1.00  2.360          H  
ATOM   8408  HG1 THR A 540      30.248  -7.494 -36.977  1.00  2.360          H  
ATOM   8409 1HG2 THR A 540      28.903  -9.020 -38.302  1.00  2.360          H  
ATOM   8410 2HG2 THR A 540      29.188 -10.730 -37.956  1.00  2.360          H  
ATOM   8411 3HG2 THR A 540      28.206  -9.750 -36.847  1.00  2.360          H  
ATOM   8412  N   ARG A 541      31.999 -10.062 -33.813  1.00  1.570          N  
ATOM   8413  CA  ARG A 541      33.326  -9.923 -33.238  1.00  1.790          C  
ATOM   8414  C   ARG A 541      33.975 -11.299 -33.079  1.00  1.910          C  
ATOM   8415  O   ARG A 541      35.187 -11.396 -32.858  1.00  2.170          O  
ATOM   8416  CB  ARG A 541      33.273  -9.251 -31.878  1.00  2.420          C  
ATOM   8417  CG  ARG A 541      32.786  -7.811 -31.892  1.00  2.420          C  
ATOM   8418  CD  ARG A 541      32.698  -7.249 -30.522  1.00  2.420          C  
ATOM   8419  NE  ARG A 541      31.700  -7.949 -29.707  1.00  2.420          N  
ATOM   8420  CZ  ARG A 541      31.462  -7.737 -28.398  1.00  2.420          C  
ATOM   8421  NH1 ARG A 541      32.125  -6.816 -27.712  1.00  2.420          N  
ATOM   8422  NH2 ARG A 541      30.547  -8.482 -27.828  1.00  2.420          N  
ATOM   8423  H   ARG A 541      31.160  -9.993 -33.212  1.00  1.880          H  
ATOM   8424  HA  ARG A 541      33.936  -9.318 -33.907  1.00  2.150          H  
ATOM   8425 1HB  ARG A 541      32.608  -9.825 -31.230  1.00  2.900          H  
ATOM   8426 2HB  ARG A 541      34.261  -9.266 -31.424  1.00  2.900          H  
ATOM   8427 1HG  ARG A 541      33.463  -7.199 -32.483  1.00  2.900          H  
ATOM   8428 2HG  ARG A 541      31.787  -7.782 -32.332  1.00  2.900          H  
ATOM   8429 1HD  ARG A 541      33.666  -7.341 -30.035  1.00  2.900          H  
ATOM   8430 2HD  ARG A 541      32.412  -6.201 -30.585  1.00  2.900          H  
ATOM   8431  HE  ARG A 541      31.109  -8.683 -30.162  1.00  2.900          H  
ATOM   8432 1HH1 ARG A 541      32.822  -6.249 -28.165  1.00  2.900          H  
ATOM   8433 2HH1 ARG A 541      31.925  -6.677 -26.732  1.00  2.900          H  
ATOM   8434 1HH2 ARG A 541      30.086  -9.201 -28.418  1.00  2.900          H  
ATOM   8435 2HH2 ARG A 541      30.315  -8.377 -26.855  1.00  2.900          H  
ATOM   8436  N   ARG A 542      33.157 -12.367 -33.178  1.00  1.820          N  
ATOM   8437  CA  ARG A 542      33.618 -13.734 -33.034  1.00  2.010          C  
ATOM   8438  C   ARG A 542      32.942 -14.593 -34.086  1.00  1.990          C  
ATOM   8439  O   ARG A 542      33.379 -15.711 -34.367  1.00  2.250          O  
ATOM   8440  CB  ARG A 542      33.282 -14.291 -31.655  1.00  2.740          C  
ATOM   8441  CG  ARG A 542      33.958 -13.616 -30.454  1.00  2.740          C  
ATOM   8442  CD  ARG A 542      35.426 -13.854 -30.408  1.00  2.740          C  
ATOM   8443  NE  ARG A 542      36.032 -13.232 -29.240  1.00  2.740          N  
ATOM   8444  CZ  ARG A 542      36.492 -11.961 -29.164  1.00  2.740          C  
ATOM   8445  NH1 ARG A 542      36.415 -11.131 -30.191  1.00  2.740          N  
ATOM   8446  NH2 ARG A 542      37.031 -11.540 -28.027  1.00  2.740          N  
ATOM   8447  H   ARG A 542      32.161 -12.239 -33.386  1.00  2.180          H  
ATOM   8448  HA  ARG A 542      34.692 -13.771 -33.202  1.00  2.410          H  
ATOM   8449 1HB  ARG A 542      32.211 -14.206 -31.502  1.00  3.290          H  
ATOM   8450 2HB  ARG A 542      33.530 -15.350 -31.625  1.00  3.290          H  
ATOM   8451 1HG  ARG A 542      33.780 -12.544 -30.488  1.00  3.290          H  
ATOM   8452 2HG  ARG A 542      33.528 -14.016 -29.537  1.00  3.290          H  
ATOM   8453 1HD  ARG A 542      35.611 -14.927 -30.354  1.00  3.290          H  
ATOM   8454 2HD  ARG A 542      35.909 -13.456 -31.294  1.00  3.290          H  
ATOM   8455  HE  ARG A 542      36.125 -13.808 -28.414  1.00  3.290          H  
ATOM   8456 1HH1 ARG A 542      35.997 -11.412 -31.096  1.00  3.290          H  
ATOM   8457 2HH1 ARG A 542      36.769 -10.193 -30.101  1.00  3.290          H  
ATOM   8458 1HH2 ARG A 542      37.095 -12.166 -27.235  1.00  3.290          H  
ATOM   8459 2HH2 ARG A 542      37.379 -10.596 -27.949  1.00  3.290          H  
ATOM   8460  N   HIS A 543      31.846 -14.052 -34.631  1.00  1.780          N  
ATOM   8461  CA  HIS A 543      30.905 -14.745 -35.525  1.00  1.830          C  
ATOM   8462  C   HIS A 543      30.219 -15.847 -34.747  1.00  1.880          C  
ATOM   8463  O   HIS A 543      30.061 -16.984 -35.197  1.00  2.130          O  
ATOM   8464  CB  HIS A 543      31.576 -15.276 -36.789  1.00  2.540          C  
ATOM   8465  CG  HIS A 543      32.201 -14.194 -37.547  1.00  2.540          C  
ATOM   8466  ND1 HIS A 543      31.468 -13.218 -38.177  1.00  2.540          N  
ATOM   8467  CD2 HIS A 543      33.496 -13.901 -37.769  1.00  2.540          C  
ATOM   8468  CE1 HIS A 543      32.286 -12.367 -38.747  1.00  2.540          C  
ATOM   8469  NE2 HIS A 543      33.526 -12.756 -38.519  1.00  2.540          N  
ATOM   8470  H   HIS A 543      31.593 -13.110 -34.333  1.00  2.140          H  
ATOM   8471  HA  HIS A 543      30.131 -14.046 -35.841  1.00  2.200          H  
ATOM   8472 1HB  HIS A 543      32.325 -16.027 -36.551  1.00  3.050          H  
ATOM   8473 2HB  HIS A 543      30.831 -15.749 -37.427  1.00  3.050          H  
ATOM   8474  HD1 HIS A 543      30.483 -13.293 -38.422  1.00  3.050          H  
ATOM   8475  HD2 HIS A 543      34.425 -14.382 -37.463  1.00  3.050          H  
ATOM   8476  HE1 HIS A 543      31.900 -11.521 -39.271  1.00  3.050          H  
ATOM   8477  N   MET A 544      29.838 -15.450 -33.545  1.00  1.740          N  
ATOM   8478  CA  MET A 544      29.130 -16.233 -32.563  1.00  1.860          C  
ATOM   8479  C   MET A 544      27.747 -16.449 -33.104  1.00  1.470          C  
ATOM   8480  O   MET A 544      27.175 -15.505 -33.644  1.00  1.230          O  
ATOM   8481  CB  MET A 544      29.031 -15.411 -31.288  1.00  2.560          C  
ATOM   8482  CG  MET A 544      28.482 -16.075 -30.068  1.00  2.560          C  
ATOM   8483  SD  MET A 544      28.361 -14.892 -28.697  1.00  2.560          S  
ATOM   8484  CE  MET A 544      26.851 -13.975 -29.049  1.00  2.560          C  
ATOM   8485  H   MET A 544      30.023 -14.469 -33.346  1.00  2.090          H  
ATOM   8486  HA  MET A 544      29.628 -17.190 -32.411  1.00  2.230          H  
ATOM   8487 1HB  MET A 544      30.005 -15.000 -31.042  1.00  3.070          H  
ATOM   8488 2HB  MET A 544      28.379 -14.585 -31.498  1.00  3.070          H  
ATOM   8489 1HG  MET A 544      27.498 -16.458 -30.281  1.00  3.070          H  
ATOM   8490 2HG  MET A 544      29.121 -16.901 -29.765  1.00  3.070          H  
ATOM   8491 1HE  MET A 544      26.699 -13.226 -28.275  1.00  3.070          H  
ATOM   8492 2HE  MET A 544      26.918 -13.494 -30.008  1.00  3.070          H  
ATOM   8493 3HE  MET A 544      26.010 -14.646 -29.055  1.00  3.070          H  
ATOM   8494  N   PHE A 545      27.178 -17.641 -32.939  1.00  1.490          N  
ATOM   8495  CA  PHE A 545      25.799 -17.827 -33.367  1.00  1.240          C  
ATOM   8496  C   PHE A 545      25.093 -18.814 -32.447  1.00  1.230          C  
ATOM   8497  O   PHE A 545      25.557 -19.944 -32.267  1.00  1.450          O  
ATOM   8498  CB  PHE A 545      25.700 -18.350 -34.796  1.00  1.840          C  
ATOM   8499  CG  PHE A 545      24.269 -18.337 -35.316  1.00  1.840          C  
ATOM   8500  CD1 PHE A 545      23.800 -17.247 -36.034  1.00  1.840          C  
ATOM   8501  CD2 PHE A 545      23.383 -19.369 -35.053  1.00  1.840          C  
ATOM   8502  CE1 PHE A 545      22.515 -17.197 -36.496  1.00  1.840          C  
ATOM   8503  CE2 PHE A 545      22.093 -19.315 -35.511  1.00  1.840          C  
ATOM   8504  CZ  PHE A 545      21.665 -18.233 -36.243  1.00  1.840          C  
ATOM   8505  H   PHE A 545      27.688 -18.403 -32.515  1.00  1.790          H  
ATOM   8506  HA  PHE A 545      25.301 -16.876 -33.325  1.00  1.490          H  
ATOM   8507 1HB  PHE A 545      26.311 -17.733 -35.452  1.00  2.200          H  
ATOM   8508 2HB  PHE A 545      26.079 -19.368 -34.847  1.00  2.200          H  
ATOM   8509  HD1 PHE A 545      24.469 -16.426 -36.238  1.00  2.200          H  
ATOM   8510  HD2 PHE A 545      23.711 -20.233 -34.470  1.00  2.200          H  
ATOM   8511  HE1 PHE A 545      22.178 -16.333 -37.065  1.00  2.200          H  
ATOM   8512  HE2 PHE A 545      21.402 -20.144 -35.297  1.00  2.200          H  
ATOM   8513  HZ  PHE A 545      20.648 -18.204 -36.618  1.00  2.200          H  
ATOM   8514  N   LEU A 546      23.977 -18.390 -31.861  1.00  1.040          N  
ATOM   8515  CA  LEU A 546      23.221 -19.259 -30.966  1.00  1.090          C  
ATOM   8516  C   LEU A 546      21.859 -19.618 -31.538  1.00  0.950          C  
ATOM   8517  O   LEU A 546      21.208 -18.805 -32.208  1.00  0.860          O  
ATOM   8518  CB  LEU A 546      22.933 -18.607 -29.608  1.00  1.510          C  
ATOM   8519  CG  LEU A 546      24.056 -18.290 -28.575  1.00  1.510          C  
ATOM   8520  CD1 LEU A 546      24.771 -19.558 -28.132  1.00  1.510          C  
ATOM   8521  CD2 LEU A 546      25.033 -17.287 -29.148  1.00  1.510          C  
ATOM   8522  H   LEU A 546      23.678 -17.430 -32.054  1.00  1.250          H  
ATOM   8523  HA  LEU A 546      23.776 -20.183 -30.822  1.00  1.310          H  
ATOM   8524 1HB  LEU A 546      22.331 -17.748 -29.753  1.00  1.810          H  
ATOM   8525 2HB  LEU A 546      22.324 -19.324 -29.098  1.00  1.810          H  
ATOM   8526  HG  LEU A 546      23.593 -17.855 -27.709  1.00  1.810          H  
ATOM   8527 1HD1 LEU A 546      25.512 -19.306 -27.379  1.00  1.810          H  
ATOM   8528 2HD1 LEU A 546      24.054 -20.249 -27.694  1.00  1.810          H  
ATOM   8529 3HD1 LEU A 546      25.265 -20.032 -28.978  1.00  1.810          H  
ATOM   8530 1HD2 LEU A 546      25.761 -17.047 -28.404  1.00  1.810          H  
ATOM   8531 2HD2 LEU A 546      25.539 -17.689 -29.990  1.00  1.810          H  
ATOM   8532 3HD2 LEU A 546      24.517 -16.389 -29.434  1.00  1.810          H  
ATOM   8533  N   ASP A 547      21.394 -20.815 -31.173  1.00  1.090          N  
ATOM   8534  CA  ASP A 547      20.048 -21.303 -31.477  1.00  1.010          C  
ATOM   8535  C   ASP A 547      19.195 -21.419 -30.201  1.00  1.010          C  
ATOM   8536  O   ASP A 547      19.382 -22.360 -29.423  1.00  1.100          O  
ATOM   8537  CB  ASP A 547      20.144 -22.689 -32.133  1.00  1.450          C  
ATOM   8538  CG  ASP A 547      20.679 -22.715 -33.583  1.00  1.450          C  
ATOM   8539  OD1 ASP A 547      20.106 -22.059 -34.433  1.00  1.450          O  
ATOM   8540  OD2 ASP A 547      21.665 -23.412 -33.824  1.00  1.450          O  
ATOM   8541  H   ASP A 547      22.011 -21.422 -30.649  1.00  1.310          H  
ATOM   8542  HA  ASP A 547      19.559 -20.601 -32.156  1.00  1.210          H  
ATOM   8543 1HB  ASP A 547      20.815 -23.304 -31.534  1.00  1.740          H  
ATOM   8544 2HB  ASP A 547      19.194 -23.180 -32.100  1.00  1.740          H  
ATOM   8545  N   LEU A 548      18.258 -20.484 -29.981  1.00  0.930          N  
ATOM   8546  CA  LEU A 548      17.437 -20.471 -28.762  1.00  0.940          C  
ATOM   8547  C   LEU A 548      15.990 -20.955 -29.005  1.00  0.930          C  
ATOM   8548  O   LEU A 548      15.158 -20.310 -29.653  1.00  0.930          O  
ATOM   8549  CB  LEU A 548      17.475 -19.074 -28.116  1.00  1.310          C  
ATOM   8550  CG  LEU A 548      18.704 -18.724 -27.192  1.00  1.310          C  
ATOM   8551  CD1 LEU A 548      19.970 -18.803 -27.938  1.00  1.310          C  
ATOM   8552  CD2 LEU A 548      18.536 -17.312 -26.659  1.00  1.310          C  
ATOM   8553  H   LEU A 548      18.139 -19.710 -30.639  1.00  1.120          H  
ATOM   8554  HA  LEU A 548      17.893 -21.163 -28.063  1.00  1.130          H  
ATOM   8555 1HB  LEU A 548      17.514 -18.361 -28.914  1.00  1.570          H  
ATOM   8556 2HB  LEU A 548      16.558 -18.923 -27.549  1.00  1.570          H  
ATOM   8557  HG  LEU A 548      18.764 -19.424 -26.385  1.00  1.570          H  
ATOM   8558 1HD1 LEU A 548      20.775 -18.554 -27.289  1.00  1.570          H  
ATOM   8559 2HD1 LEU A 548      20.126 -19.794 -28.293  1.00  1.570          H  
ATOM   8560 3HD1 LEU A 548      19.946 -18.110 -28.776  1.00  1.570          H  
ATOM   8561 1HD2 LEU A 548      19.376 -17.060 -26.011  1.00  1.570          H  
ATOM   8562 2HD2 LEU A 548      18.507 -16.617 -27.496  1.00  1.570          H  
ATOM   8563 3HD2 LEU A 548      17.613 -17.239 -26.097  1.00  1.570          H  
ATOM   8564  N   PHE A 549      15.731 -22.132 -28.464  1.00  0.960          N  
ATOM   8565  CA  PHE A 549      14.529 -22.959 -28.600  1.00  0.970          C  
ATOM   8566  C   PHE A 549      14.077 -23.535 -27.239  1.00  0.970          C  
ATOM   8567  O   PHE A 549      14.637 -23.187 -26.200  1.00  1.000          O  
ATOM   8568  CB  PHE A 549      14.871 -24.080 -29.603  1.00  1.350          C  
ATOM   8569  CG  PHE A 549      15.067 -23.648 -31.001  1.00  1.350          C  
ATOM   8570  CD1 PHE A 549      16.293 -23.224 -31.469  1.00  1.350          C  
ATOM   8571  CD2 PHE A 549      14.005 -23.704 -31.878  1.00  1.350          C  
ATOM   8572  CE1 PHE A 549      16.443 -22.846 -32.786  1.00  1.350          C  
ATOM   8573  CE2 PHE A 549      14.163 -23.348 -33.180  1.00  1.350          C  
ATOM   8574  CZ  PHE A 549      15.381 -22.914 -33.635  1.00  1.350          C  
ATOM   8575  H   PHE A 549      16.503 -22.525 -27.943  1.00  1.150          H  
ATOM   8576  HA  PHE A 549      13.732 -22.335 -29.009  1.00  1.160          H  
ATOM   8577 1HB  PHE A 549      15.822 -24.474 -29.300  1.00  1.620          H  
ATOM   8578 2HB  PHE A 549      14.208 -24.897 -29.594  1.00  1.620          H  
ATOM   8579  HD1 PHE A 549      17.138 -23.188 -30.786  1.00  1.620          H  
ATOM   8580  HD2 PHE A 549      13.034 -24.045 -31.527  1.00  1.620          H  
ATOM   8581  HE1 PHE A 549      17.400 -22.495 -33.166  1.00  1.620          H  
ATOM   8582  HE2 PHE A 549      13.326 -23.399 -33.867  1.00  1.620          H  
ATOM   8583  HZ  PHE A 549      15.492 -22.618 -34.684  1.00  1.620          H  
ATOM   8584  N   PRO A 550      12.989 -24.297 -27.142  1.00  1.000          N  
ATOM   8585  CA  PRO A 550      12.626 -24.991 -25.920  1.00  1.080          C  
ATOM   8586  C   PRO A 550      13.801 -25.757 -25.264  1.00  1.180          C  
ATOM   8587  O   PRO A 550      13.859 -25.858 -24.046  1.00  1.220          O  
ATOM   8588  CB  PRO A 550      11.450 -25.845 -26.371  1.00  1.620          C  
ATOM   8589  CG  PRO A 550      10.803 -25.005 -27.490  1.00  1.620          C  
ATOM   8590  CD  PRO A 550      11.951 -24.353 -28.213  1.00  1.620          C  
ATOM   8591  HA  PRO A 550      12.253 -24.239 -25.209  1.00  1.300          H  
ATOM   8592 1HB  PRO A 550      11.806 -26.833 -26.708  1.00  1.940          H  
ATOM   8593 2HB  PRO A 550      10.767 -26.017 -25.525  1.00  1.940          H  
ATOM   8594 1HG  PRO A 550      10.178 -25.634 -28.142  1.00  1.940          H  
ATOM   8595 2HG  PRO A 550      10.129 -24.262 -27.028  1.00  1.940          H  
ATOM   8596 1HD  PRO A 550      12.199 -24.996 -29.047  1.00  1.940          H  
ATOM   8597 2HD  PRO A 550      11.664 -23.335 -28.531  1.00  1.940          H  
ATOM   8598  N   VAL A 551      14.766 -26.272 -26.047  1.00  1.250          N  
ATOM   8599  CA  VAL A 551      15.910 -26.997 -25.463  1.00  1.390          C  
ATOM   8600  C   VAL A 551      16.833 -26.135 -24.555  1.00  1.400          C  
ATOM   8601  O   VAL A 551      17.718 -26.676 -23.890  1.00  1.520          O  
ATOM   8602  CB  VAL A 551      16.766 -27.627 -26.577  1.00  1.890          C  
ATOM   8603  CG1 VAL A 551      15.913 -28.609 -27.379  1.00  1.890          C  
ATOM   8604  CG2 VAL A 551      17.350 -26.542 -27.467  1.00  1.890          C  
ATOM   8605  H   VAL A 551      14.698 -26.227 -27.049  1.00  1.500          H  
ATOM   8606  HA  VAL A 551      15.509 -27.809 -24.858  1.00  1.670          H  
ATOM   8607  HB  VAL A 551      17.577 -28.197 -26.122  1.00  2.270          H  
ATOM   8608 1HG1 VAL A 551      16.525 -29.077 -28.152  1.00  2.270          H  
ATOM   8609 2HG1 VAL A 551      15.524 -29.377 -26.711  1.00  2.270          H  
ATOM   8610 3HG1 VAL A 551      15.085 -28.088 -27.848  1.00  2.270          H  
ATOM   8611 1HG2 VAL A 551      17.961 -27.003 -28.245  1.00  2.270          H  
ATOM   8612 2HG2 VAL A 551      16.560 -25.988 -27.917  1.00  2.270          H  
ATOM   8613 3HG2 VAL A 551      17.970 -25.877 -26.885  1.00  2.270          H  
ATOM   8614  N   VAL A 552      16.628 -24.809 -24.538  1.00  1.290          N  
ATOM   8615  CA  VAL A 552      17.371 -23.859 -23.686  1.00  1.300          C  
ATOM   8616  C   VAL A 552      16.406 -23.215 -22.682  1.00  1.250          C  
ATOM   8617  O   VAL A 552      16.722 -22.200 -22.038  1.00  1.320          O  
ATOM   8618  CB  VAL A 552      18.091 -22.738 -24.484  1.00  1.820          C  
ATOM   8619  CG1 VAL A 552      19.228 -23.246 -25.358  1.00  1.820          C  
ATOM   8620  CG2 VAL A 552      17.174 -22.120 -25.346  1.00  1.820          C  
ATOM   8621  H   VAL A 552      15.879 -24.433 -25.123  1.00  1.550          H  
ATOM   8622  HA  VAL A 552      18.132 -24.407 -23.130  1.00  1.560          H  
ATOM   8623  HB  VAL A 552      18.446 -22.021 -23.795  1.00  2.180          H  
ATOM   8624 1HG1 VAL A 552      19.678 -22.407 -25.891  1.00  2.180          H  
ATOM   8625 2HG1 VAL A 552      19.963 -23.699 -24.730  1.00  2.180          H  
ATOM   8626 3HG1 VAL A 552      18.860 -23.966 -26.068  1.00  2.180          H  
ATOM   8627 1HG2 VAL A 552      17.655 -21.321 -25.853  1.00  2.180          H  
ATOM   8628 2HG2 VAL A 552      16.868 -22.852 -26.038  1.00  2.180          H  
ATOM   8629 3HG2 VAL A 552      16.336 -21.749 -24.784  1.00  2.180          H  
ATOM   8630  N   GLU A 553      15.257 -23.888 -22.523  1.00  1.180          N  
ATOM   8631  CA  GLU A 553      14.117 -23.587 -21.664  1.00  1.150          C  
ATOM   8632  C   GLU A 553      13.159 -22.474 -22.140  1.00  1.070          C  
ATOM   8633  O   GLU A 553      12.425 -21.899 -21.324  1.00  1.060          O  
ATOM   8634  CB  GLU A 553      14.596 -23.295 -20.231  1.00  1.620          C  
ATOM   8635  CG  GLU A 553      15.389 -24.418 -19.546  1.00  1.620          C  
ATOM   8636  CD  GLU A 553      14.561 -25.628 -19.228  1.00  1.620          C  
ATOM   8637  OE1 GLU A 553      13.364 -25.499 -19.134  1.00  1.620          O  
ATOM   8638  OE2 GLU A 553      15.127 -26.683 -19.069  1.00  1.620          O  
ATOM   8639  H   GLU A 553      15.119 -24.723 -23.091  1.00  1.420          H  
ATOM   8640  HA  GLU A 553      13.519 -24.501 -21.614  1.00  1.380          H  
ATOM   8641 1HB  GLU A 553      15.222 -22.426 -20.219  1.00  1.950          H  
ATOM   8642 2HB  GLU A 553      13.734 -23.084 -19.603  1.00  1.950          H  
ATOM   8643 1HG  GLU A 553      16.212 -24.721 -20.190  1.00  1.950          H  
ATOM   8644 2HG  GLU A 553      15.813 -24.024 -18.628  1.00  1.950          H  
ATOM   8645  N   ALA A 554      13.076 -22.222 -23.455  1.00  1.070          N  
ATOM   8646  CA  ALA A 554      12.049 -21.330 -23.973  1.00  0.960          C  
ATOM   8647  C   ALA A 554      10.702 -22.023 -23.800  1.00  1.020          C  
ATOM   8648  O   ALA A 554      10.631 -23.248 -23.764  1.00  1.480          O  
ATOM   8649  CB  ALA A 554      12.281 -20.991 -25.435  1.00  1.390          C  
ATOM   8650  H   ALA A 554      13.694 -22.666 -24.139  1.00  1.280          H  
ATOM   8651  HA  ALA A 554      12.047 -20.419 -23.377  1.00  1.150          H  
ATOM   8652 1HB  ALA A 554      11.495 -20.324 -25.788  1.00  1.670          H  
ATOM   8653 2HB  ALA A 554      13.242 -20.511 -25.567  1.00  1.670          H  
ATOM   8654 3HB  ALA A 554      12.254 -21.885 -26.012  1.00  1.670          H  
ATOM   8655  N   LYS A 555       9.615 -21.265 -23.727  1.00  0.980          N  
ATOM   8656  CA  LYS A 555       8.299 -21.892 -23.586  1.00  1.060          C  
ATOM   8657  C   LYS A 555       7.630 -22.203 -24.932  1.00  0.820          C  
ATOM   8658  O   LYS A 555       6.504 -22.700 -24.977  1.00  1.190          O  
ATOM   8659  CB  LYS A 555       7.388 -21.023 -22.718  1.00  1.450          C  
ATOM   8660  CG  LYS A 555       7.936 -20.739 -21.289  1.00  1.450          C  
ATOM   8661  CD  LYS A 555       8.111 -22.026 -20.454  1.00  1.450          C  
ATOM   8662  CE  LYS A 555       8.542 -21.727 -19.019  1.00  1.450          C  
ATOM   8663  NZ  LYS A 555       8.769 -22.990 -18.233  1.00  1.450          N  
ATOM   8664  H   LYS A 555       9.695 -20.258 -23.749  1.00  1.180          H  
ATOM   8665  HA  LYS A 555       8.431 -22.849 -23.086  1.00  1.270          H  
ATOM   8666 1HB  LYS A 555       7.205 -20.082 -23.211  1.00  1.740          H  
ATOM   8667 2HB  LYS A 555       6.423 -21.515 -22.609  1.00  1.740          H  
ATOM   8668 1HG  LYS A 555       8.904 -20.245 -21.361  1.00  1.740          H  
ATOM   8669 2HG  LYS A 555       7.247 -20.067 -20.777  1.00  1.740          H  
ATOM   8670 1HD  LYS A 555       7.179 -22.590 -20.443  1.00  1.740          H  
ATOM   8671 2HD  LYS A 555       8.890 -22.646 -20.897  1.00  1.740          H  
ATOM   8672 1HE  LYS A 555       9.466 -21.147 -19.037  1.00  1.740          H  
ATOM   8673 2HE  LYS A 555       7.766 -21.143 -18.527  1.00  1.740          H  
ATOM   8674 1HZ  LYS A 555       9.053 -22.759 -17.292  1.00  1.740          H  
ATOM   8675 2HZ  LYS A 555       7.917 -23.533 -18.200  1.00  1.740          H  
ATOM   8676 3HZ  LYS A 555       9.498 -23.535 -18.680  1.00  1.740          H  
ATOM   8677  N   GLY A 556       8.331 -21.905 -26.021  1.00  1.000          N  
ATOM   8678  CA  GLY A 556       7.846 -22.121 -27.377  1.00  0.880          C  
ATOM   8679  C   GLY A 556       8.879 -21.616 -28.370  1.00  0.850          C  
ATOM   8680  O   GLY A 556       9.908 -21.068 -27.968  1.00  0.930          O  
ATOM   8681  H   GLY A 556       9.254 -21.519 -25.889  1.00  1.200          H  
ATOM   8682 1HA  GLY A 556       7.652 -23.181 -27.540  1.00  1.060          H  
ATOM   8683 2HA  GLY A 556       6.910 -21.585 -27.519  1.00  1.060          H  
ATOM   8684  N   ASN A 557       8.621 -21.791 -29.666  1.00  0.810          N  
ATOM   8685  CA  ASN A 557       9.579 -21.334 -30.656  1.00  0.810          C  
ATOM   8686  C   ASN A 557       9.074 -20.224 -31.596  1.00  0.720          C  
ATOM   8687  O   ASN A 557       9.865 -19.627 -32.314  1.00  0.740          O  
ATOM   8688  CB  ASN A 557      10.035 -22.544 -31.437  1.00  1.130          C  
ATOM   8689  CG  ASN A 557       8.880 -23.173 -32.108  1.00  1.130          C  
ATOM   8690  OD1 ASN A 557       7.725 -22.830 -31.776  1.00  1.130          O  
ATOM   8691  ND2 ASN A 557       9.128 -24.066 -33.023  1.00  1.130          N  
ATOM   8692  H   ASN A 557       7.774 -22.260 -29.977  1.00  0.970          H  
ATOM   8693  HA  ASN A 557      10.441 -20.924 -30.128  1.00  0.970          H  
ATOM   8694 1HB  ASN A 557      10.777 -22.267 -32.177  1.00  1.360          H  
ATOM   8695 2HB  ASN A 557      10.491 -23.267 -30.766  1.00  1.360          H  
ATOM   8696 1HD2 ASN A 557       8.372 -24.511 -33.507  1.00  1.360          H  
ATOM   8697 2HD2 ASN A 557      10.070 -24.304 -33.256  1.00  1.360          H  
ATOM   8698  N   PHE A 558       7.802 -19.859 -31.561  1.00  0.710          N  
ATOM   8699  CA  PHE A 558       7.391 -18.773 -32.455  1.00  0.650          C  
ATOM   8700  C   PHE A 558       7.593 -17.480 -31.734  1.00  0.570          C  
ATOM   8701  O   PHE A 558       6.924 -17.237 -30.722  1.00  0.550          O  
ATOM   8702  CB  PHE A 558       5.925 -18.832 -32.848  1.00  0.930          C  
ATOM   8703  CG  PHE A 558       5.526 -17.651 -33.739  1.00  0.930          C  
ATOM   8704  CD1 PHE A 558       5.654 -17.722 -35.112  1.00  0.930          C  
ATOM   8705  CD2 PHE A 558       5.054 -16.441 -33.176  1.00  0.930          C  
ATOM   8706  CE1 PHE A 558       5.311 -16.637 -35.906  1.00  0.930          C  
ATOM   8707  CE2 PHE A 558       4.724 -15.367 -33.969  1.00  0.930          C  
ATOM   8708  CZ  PHE A 558       4.848 -15.461 -35.331  1.00  0.930          C  
ATOM   8709  H   PHE A 558       7.141 -20.334 -30.969  1.00  0.850          H  
ATOM   8710  HA  PHE A 558       8.011 -18.780 -33.356  1.00  0.780          H  
ATOM   8711 1HB  PHE A 558       5.731 -19.757 -33.392  1.00  1.120          H  
ATOM   8712 2HB  PHE A 558       5.318 -18.830 -31.970  1.00  1.120          H  
ATOM   8713  HD1 PHE A 558       6.029 -18.648 -35.564  1.00  1.120          H  
ATOM   8714  HD2 PHE A 558       4.954 -16.348 -32.095  1.00  1.120          H  
ATOM   8715  HE1 PHE A 558       5.411 -16.701 -36.989  1.00  1.120          H  
ATOM   8716  HE2 PHE A 558       4.365 -14.445 -33.518  1.00  1.120          H  
ATOM   8717  HZ  PHE A 558       4.589 -14.609 -35.965  1.00  1.120          H  
ATOM   8718  N   ILE A 559       8.483 -16.630 -32.228  1.00  0.540          N  
ATOM   8719  CA  ILE A 559       8.721 -15.399 -31.500  1.00  0.480          C  
ATOM   8720  C   ILE A 559       8.152 -14.230 -32.264  1.00  0.460          C  
ATOM   8721  O   ILE A 559       8.441 -14.028 -33.442  1.00  0.480          O  
ATOM   8722  CB  ILE A 559      10.202 -15.227 -31.162  1.00  0.700          C  
ATOM   8723  CG1 ILE A 559      10.618 -16.441 -30.313  1.00  0.700          C  
ATOM   8724  CG2 ILE A 559      10.429 -13.869 -30.397  1.00  0.700          C  
ATOM   8725  CD1 ILE A 559      12.017 -16.526 -30.055  1.00  0.700          C  
ATOM   8726  H   ILE A 559       9.006 -16.848 -33.089  1.00  0.650          H  
ATOM   8727  HA  ILE A 559       8.196 -15.445 -30.553  1.00  0.580          H  
ATOM   8728  HB  ILE A 559      10.787 -15.260 -32.078  1.00  0.840          H  
ATOM   8729 1HG1 ILE A 559      10.099 -16.431 -29.380  1.00  0.840          H  
ATOM   8730 2HG1 ILE A 559      10.345 -17.349 -30.850  1.00  0.840          H  
ATOM   8731 1HG2 ILE A 559      11.474 -13.730 -30.144  1.00  0.840          H  
ATOM   8732 2HG2 ILE A 559      10.115 -13.032 -31.013  1.00  0.840          H  
ATOM   8733 3HG2 ILE A 559       9.832 -13.870 -29.487  1.00  0.840          H  
ATOM   8734 1HD1 ILE A 559      12.226 -17.429 -29.479  1.00  0.840          H  
ATOM   8735 2HD1 ILE A 559      12.541 -16.568 -31.005  1.00  0.840          H  
ATOM   8736 3HD1 ILE A 559      12.343 -15.664 -29.490  1.00  0.840          H  
ATOM   8737  N   ALA A 560       7.274 -13.506 -31.590  1.00  0.450          N  
ATOM   8738  CA  ALA A 560       6.555 -12.393 -32.152  1.00  0.430          C  
ATOM   8739  C   ALA A 560       7.407 -11.120 -32.187  1.00  0.380          C  
ATOM   8740  O   ALA A 560       7.462 -10.436 -33.217  1.00  0.370          O  
ATOM   8741  CB  ALA A 560       5.287 -12.179 -31.324  1.00  0.610          C  
ATOM   8742  H   ALA A 560       7.126 -13.715 -30.607  1.00  0.540          H  
ATOM   8743  HA  ALA A 560       6.286 -12.646 -33.176  1.00  0.520          H  
ATOM   8744 1HB  ALA A 560       4.735 -11.409 -31.701  1.00  0.730          H  
ATOM   8745 2HB  ALA A 560       4.685 -13.088 -31.326  1.00  0.730          H  
ATOM   8746 3HB  ALA A 560       5.539 -11.934 -30.312  1.00  0.730          H  
ATOM   8747  N   ALA A 561       8.082 -10.805 -31.069  1.00  0.370          N  
ATOM   8748  CA  ALA A 561       8.895  -9.577 -31.020  1.00  0.340          C  
ATOM   8749  C   ALA A 561       9.980  -9.560 -29.925  1.00  0.370          C  
ATOM   8750  O   ALA A 561       9.807 -10.137 -28.848  1.00  0.430          O  
ATOM   8751  CB  ALA A 561       7.988  -8.388 -30.833  1.00  0.490          C  
ATOM   8752  H   ALA A 561       7.972 -11.422 -30.261  1.00  0.440          H  
ATOM   8753  HA  ALA A 561       9.390  -9.492 -31.973  1.00  0.410          H  
ATOM   8754 1HB  ALA A 561       8.593  -7.522 -30.894  1.00  0.590          H  
ATOM   8755 2HB  ALA A 561       7.262  -8.373 -31.604  1.00  0.590          H  
ATOM   8756 3HB  ALA A 561       7.488  -8.443 -29.874  1.00  0.590          H  
ATOM   8757  N   ILE A 562      11.077  -8.814 -30.170  1.00  0.350          N  
ATOM   8758  CA  ILE A 562      12.176  -8.711 -29.193  1.00  0.390          C  
ATOM   8759  C   ILE A 562      12.506  -7.301 -28.670  1.00  0.400          C  
ATOM   8760  O   ILE A 562      12.714  -6.378 -29.454  1.00  0.430          O  
ATOM   8761  CB  ILE A 562      13.478  -9.205 -29.878  1.00  0.530          C  
ATOM   8762  CG1 ILE A 562      13.312 -10.645 -30.372  1.00  0.530          C  
ATOM   8763  CG2 ILE A 562      14.697  -9.103 -28.871  1.00  0.530          C  
ATOM   8764  CD1 ILE A 562      14.359 -11.061 -31.342  1.00  0.530          C  
ATOM   8765  H   ILE A 562      11.197  -8.354 -31.081  1.00  0.420          H  
ATOM   8766  HA  ILE A 562      11.935  -9.337 -28.335  1.00  0.470          H  
ATOM   8767  HB  ILE A 562      13.673  -8.592 -30.754  1.00  0.640          H  
ATOM   8768 1HG1 ILE A 562      13.355 -11.315 -29.545  1.00  0.640          H  
ATOM   8769 2HG1 ILE A 562      12.356 -10.750 -30.852  1.00  0.640          H  
ATOM   8770 1HG2 ILE A 562      15.601  -9.431 -29.342  1.00  0.640          H  
ATOM   8771 2HG2 ILE A 562      14.849  -8.078 -28.542  1.00  0.640          H  
ATOM   8772 3HG2 ILE A 562      14.500  -9.727 -28.002  1.00  0.640          H  
ATOM   8773 1HD1 ILE A 562      14.171 -12.074 -31.631  1.00  0.640          H  
ATOM   8774 2HD1 ILE A 562      14.327 -10.412 -32.226  1.00  0.640          H  
ATOM   8775 3HD1 ILE A 562      15.320 -11.003 -30.904  1.00  0.640          H  
ATOM   8776  N   THR A 563      12.599  -7.134 -27.345  1.00  0.430          N  
ATOM   8777  CA  THR A 563      13.081  -5.842 -26.829  1.00  0.510          C  
ATOM   8778  C   THR A 563      14.118  -5.983 -25.719  1.00  0.490          C  
ATOM   8779  O   THR A 563      14.371  -7.076 -25.215  1.00  0.620          O  
ATOM   8780  CB  THR A 563      11.985  -4.934 -26.311  1.00  0.680          C  
ATOM   8781  OG1 THR A 563      12.562  -3.642 -26.105  1.00  0.680          O  
ATOM   8782  CG2 THR A 563      11.445  -5.435 -24.989  1.00  0.680          C  
ATOM   8783  H   THR A 563      12.341  -7.909 -26.728  1.00  0.520          H  
ATOM   8784  HA  THR A 563      13.569  -5.312 -27.648  1.00  0.610          H  
ATOM   8785  HB  THR A 563      11.187  -4.874 -27.050  1.00  0.820          H  
ATOM   8786  HG1 THR A 563      11.849  -3.019 -25.887  1.00  0.820          H  
ATOM   8787 1HG2 THR A 563      10.682  -4.756 -24.659  1.00  0.820          H  
ATOM   8788 2HG2 THR A 563      11.036  -6.418 -25.121  1.00  0.820          H  
ATOM   8789 3HG2 THR A 563      12.220  -5.479 -24.233  1.00  0.820          H  
ATOM   8790  N   GLU A 564      14.652  -4.845 -25.275  1.00  0.580          N  
ATOM   8791  CA  GLU A 564      15.701  -4.808 -24.239  1.00  0.620          C  
ATOM   8792  C   GLU A 564      15.303  -4.248 -22.862  1.00  0.580          C  
ATOM   8793  O   GLU A 564      14.662  -3.203 -22.751  1.00  0.610          O  
ATOM   8794  CB  GLU A 564      16.868  -3.995 -24.792  1.00  0.850          C  
ATOM   8795  CG  GLU A 564      18.099  -3.858 -23.938  1.00  0.850          C  
ATOM   8796  CD  GLU A 564      19.201  -3.084 -24.635  1.00  0.850          C  
ATOM   8797  OE1 GLU A 564      18.985  -2.673 -25.754  1.00  0.850          O  
ATOM   8798  OE2 GLU A 564      20.253  -2.913 -24.051  1.00  0.850          O  
ATOM   8799  H   GLU A 564      14.334  -3.987 -25.724  1.00  0.700          H  
ATOM   8800  HA  GLU A 564      16.045  -5.831 -24.086  1.00  0.740          H  
ATOM   8801 1HB  GLU A 564      17.182  -4.459 -25.685  1.00  1.020          H  
ATOM   8802 2HB  GLU A 564      16.520  -2.995 -25.031  1.00  1.020          H  
ATOM   8803 1HG  GLU A 564      17.836  -3.319 -23.045  1.00  1.020          H  
ATOM   8804 2HG  GLU A 564      18.454  -4.844 -23.652  1.00  1.020          H  
ATOM   8805  N   ASP A 565      15.760  -4.951 -21.810  1.00  0.590          N  
ATOM   8806  CA  ASP A 565      15.578  -4.570 -20.401  1.00  0.600          C  
ATOM   8807  C   ASP A 565      16.648  -3.559 -19.933  1.00  0.590          C  
ATOM   8808  O   ASP A 565      17.623  -3.293 -20.630  1.00  0.620          O  
ATOM   8809  CB  ASP A 565      15.708  -5.870 -19.581  1.00  0.840          C  
ATOM   8810  CG  ASP A 565      15.139  -5.900 -18.188  1.00  0.840          C  
ATOM   8811  OD1 ASP A 565      15.071  -4.866 -17.559  1.00  0.840          O  
ATOM   8812  OD2 ASP A 565      14.749  -6.984 -17.761  1.00  0.840          O  
ATOM   8813  H   ASP A 565      16.227  -5.832 -22.016  1.00  0.710          H  
ATOM   8814  HA  ASP A 565      14.590  -4.133 -20.272  1.00  0.720          H  
ATOM   8815 1HB  ASP A 565      15.282  -6.683 -20.146  1.00  1.000          H  
ATOM   8816 2HB  ASP A 565      16.753  -6.090 -19.486  1.00  1.000          H  
ATOM   8817  N   GLN A 566      16.593  -3.125 -18.675  1.00  0.600          N  
ATOM   8818  CA  GLN A 566      17.565  -2.134 -18.186  1.00  0.610          C  
ATOM   8819  C   GLN A 566      18.840  -2.818 -17.710  1.00  0.650          C  
ATOM   8820  O   GLN A 566      19.840  -2.175 -17.397  1.00  0.710          O  
ATOM   8821  CB  GLN A 566      16.976  -1.287 -17.051  1.00  0.850          C  
ATOM   8822  CG  GLN A 566      15.805  -0.393 -17.463  1.00  0.850          C  
ATOM   8823  CD  GLN A 566      15.295   0.462 -16.307  1.00  0.850          C  
ATOM   8824  OE1 GLN A 566      15.993   1.375 -15.860  1.00  0.850          O  
ATOM   8825  NE2 GLN A 566      14.103   0.164 -15.820  1.00  0.850          N  
ATOM   8826  H   GLN A 566      15.826  -3.447 -18.086  1.00  0.720          H  
ATOM   8827  HA  GLN A 566      17.825  -1.469 -19.008  1.00  0.730          H  
ATOM   8828 1HB  GLN A 566      16.627  -1.947 -16.256  1.00  1.020          H  
ATOM   8829 2HB  GLN A 566      17.754  -0.652 -16.630  1.00  1.020          H  
ATOM   8830 1HG  GLN A 566      16.131   0.270 -18.263  1.00  1.020          H  
ATOM   8831 2HG  GLN A 566      14.984  -1.021 -17.810  1.00  1.020          H  
ATOM   8832 1HE2 GLN A 566      13.717   0.695 -15.052  1.00  1.020          H  
ATOM   8833 2HE2 GLN A 566      13.577  -0.599 -16.206  1.00  1.020          H  
ATOM   8834  N   GLU A 567      18.772  -4.138 -17.677  1.00  0.660          N  
ATOM   8835  CA  GLU A 567      19.839  -5.040 -17.284  1.00  0.740          C  
ATOM   8836  C   GLU A 567      20.446  -5.690 -18.528  1.00  0.750          C  
ATOM   8837  O   GLU A 567      21.256  -6.609 -18.419  1.00  0.830          O  
ATOM   8838  CB  GLU A 567      19.290  -6.113 -16.339  1.00  1.000          C  
ATOM   8839  CG  GLU A 567      18.742  -5.570 -15.017  1.00  1.000          C  
ATOM   8840  CD  GLU A 567      18.183  -6.645 -14.092  1.00  1.000          C  
ATOM   8841  OE1 GLU A 567      18.202  -7.800 -14.454  1.00  1.000          O  
ATOM   8842  OE2 GLU A 567      17.734  -6.298 -13.024  1.00  1.000          O  
ATOM   8843  H   GLU A 567      17.890  -4.546 -17.952  1.00  0.790          H  
ATOM   8844  HA  GLU A 567      20.616  -4.471 -16.772  1.00  0.890          H  
ATOM   8845 1HB  GLU A 567      18.474  -6.631 -16.837  1.00  1.200          H  
ATOM   8846 2HB  GLU A 567      20.066  -6.847 -16.119  1.00  1.200          H  
ATOM   8847 1HG  GLU A 567      19.542  -5.040 -14.502  1.00  1.200          H  
ATOM   8848 2HG  GLU A 567      17.954  -4.849 -15.239  1.00  1.200          H  
ATOM   8849  N   ARG A 568      20.008  -5.218 -19.711  1.00  0.700          N  
ATOM   8850  CA  ARG A 568      20.389  -5.727 -21.029  1.00  0.750          C  
ATOM   8851  C   ARG A 568      19.949  -7.173 -21.263  1.00  0.760          C  
ATOM   8852  O   ARG A 568      20.592  -7.943 -21.974  1.00  0.900          O  
ATOM   8853  CB  ARG A 568      21.888  -5.623 -21.220  1.00  1.030          C  
ATOM   8854  CG  ARG A 568      22.423  -4.218 -21.069  1.00  1.030          C  
ATOM   8855  CD  ARG A 568      23.872  -4.157 -21.290  1.00  1.030          C  
ATOM   8856  NE  ARG A 568      24.598  -5.010 -20.347  1.00  1.030          N  
ATOM   8857  CZ  ARG A 568      24.891  -4.715 -19.067  1.00  1.030          C  
ATOM   8858  NH1 ARG A 568      24.528  -3.570 -18.503  1.00  1.030          N  
ATOM   8859  NH2 ARG A 568      25.548  -5.624 -18.394  1.00  1.030          N  
ATOM   8860  H   ARG A 568      19.352  -4.433 -19.721  1.00  0.840          H  
ATOM   8861  HA  ARG A 568      19.912  -5.095 -21.781  1.00  0.900          H  
ATOM   8862 1HB  ARG A 568      22.411  -6.280 -20.535  1.00  1.240          H  
ATOM   8863 2HB  ARG A 568      22.140  -5.948 -22.232  1.00  1.240          H  
ATOM   8864 1HG  ARG A 568      21.941  -3.578 -21.814  1.00  1.240          H  
ATOM   8865 2HG  ARG A 568      22.197  -3.843 -20.077  1.00  1.240          H  
ATOM   8866 1HD  ARG A 568      24.074  -4.516 -22.293  1.00  1.240          H  
ATOM   8867 2HD  ARG A 568      24.227  -3.138 -21.195  1.00  1.240          H  
ATOM   8868  HE  ARG A 568      24.945  -5.936 -20.683  1.00  1.240          H  
ATOM   8869 1HH1 ARG A 568      24.013  -2.884 -19.032  1.00  1.240          H  
ATOM   8870 2HH1 ARG A 568      24.756  -3.387 -17.534  1.00  1.240          H  
ATOM   8871 1HH2 ARG A 568      25.796  -6.488 -18.905  1.00  1.240          H  
ATOM   8872 2HH2 ARG A 568      25.801  -5.487 -17.432  1.00  1.240          H  
ATOM   8873  N   ASN A 569      18.813  -7.540 -20.698  1.00  0.700          N  
ATOM   8874  CA  ASN A 569      18.225  -8.848 -20.910  1.00  0.710          C  
ATOM   8875  C   ASN A 569      17.232  -8.703 -22.032  1.00  0.610          C  
ATOM   8876  O   ASN A 569      16.735  -7.594 -22.264  1.00  0.580          O  
ATOM   8877  CB  ASN A 569      17.565  -9.356 -19.651  1.00  0.990          C  
ATOM   8878  CG  ASN A 569      18.552  -9.657 -18.593  1.00  0.990          C  
ATOM   8879  OD1 ASN A 569      19.638 -10.171 -18.904  1.00  0.990          O  
ATOM   8880  ND2 ASN A 569      18.219  -9.356 -17.368  1.00  0.990          N  
ATOM   8881  H   ASN A 569      18.309  -6.887 -20.126  1.00  0.840          H  
ATOM   8882  HA  ASN A 569      18.993  -9.556 -21.232  1.00  0.850          H  
ATOM   8883 1HB  ASN A 569      16.855  -8.624 -19.275  1.00  1.190          H  
ATOM   8884 2HB  ASN A 569      17.006 -10.269 -19.879  1.00  1.190          H  
ATOM   8885 1HD2 ASN A 569      18.854  -9.533 -16.608  1.00  1.190          H  
ATOM   8886 2HD2 ASN A 569      17.335  -8.924 -17.178  1.00  1.190          H  
ATOM   8887  N   MET A 570      16.899  -9.784 -22.725  1.00  0.600          N  
ATOM   8888  CA  MET A 570      15.870  -9.613 -23.735  1.00  0.520          C  
ATOM   8889  C   MET A 570      14.525 -10.087 -23.234  1.00  0.500          C  
ATOM   8890  O   MET A 570      14.398 -11.092 -22.528  1.00  0.530          O  
ATOM   8891  CB  MET A 570      16.172 -10.327 -25.050  1.00  0.760          C  
ATOM   8892  CG  MET A 570      17.391  -9.917 -25.821  1.00  0.760          C  
ATOM   8893  SD  MET A 570      17.363  -8.237 -26.498  1.00  0.760          S  
ATOM   8894  CE  MET A 570      18.517  -7.388 -25.435  1.00  0.760          C  
ATOM   8895  H   MET A 570      17.312 -10.699 -22.516  1.00  0.720          H  
ATOM   8896  HA  MET A 570      15.775  -8.555 -23.958  1.00  0.620          H  
ATOM   8897 1HB  MET A 570      16.250 -11.361 -24.893  1.00  0.910          H  
ATOM   8898 2HB  MET A 570      15.322 -10.180 -25.716  1.00  0.910          H  
ATOM   8899 1HG  MET A 570      18.278 -10.028 -25.199  1.00  0.910          H  
ATOM   8900 2HG  MET A 570      17.466 -10.597 -26.643  1.00  0.910          H  
ATOM   8901 1HE  MET A 570      18.612  -6.357 -25.751  1.00  0.910          H  
ATOM   8902 2HE  MET A 570      18.176  -7.421 -24.412  1.00  0.910          H  
ATOM   8903 3HE  MET A 570      19.499  -7.870 -25.504  1.00  0.910          H  
ATOM   8904  N   TRP A 571      13.514  -9.356 -23.628  1.00  0.500          N  
ATOM   8905  CA  TRP A 571      12.133  -9.723 -23.378  1.00  0.520          C  
ATOM   8906  C   TRP A 571      11.518 -10.110 -24.681  1.00  0.500          C  
ATOM   8907  O   TRP A 571      11.481  -9.314 -25.629  1.00  0.500          O  
ATOM   8908  CB  TRP A 571      11.345  -8.593 -22.722  1.00  0.720          C  
ATOM   8909  CG  TRP A 571      11.626  -8.453 -21.293  1.00  0.720          C  
ATOM   8910  CD1 TRP A 571      12.681  -7.858 -20.734  1.00  0.720          C  
ATOM   8911  CD2 TRP A 571      10.795  -8.917 -20.203  1.00  0.720          C  
ATOM   8912  NE1 TRP A 571      12.593  -7.930 -19.365  1.00  0.720          N  
ATOM   8913  CE2 TRP A 571      11.428  -8.561 -19.029  1.00  0.720          C  
ATOM   8914  CE3 TRP A 571       9.588  -9.592 -20.142  1.00  0.720          C  
ATOM   8915  CZ2 TRP A 571      10.880  -8.852 -17.779  1.00  0.720          C  
ATOM   8916  CZ3 TRP A 571       9.037  -9.889 -18.901  1.00  0.720          C  
ATOM   8917  CH2 TRP A 571       9.666  -9.525 -17.753  1.00  0.720          C  
ATOM   8918  H   TRP A 571      13.749  -8.525 -24.177  1.00  0.600          H  
ATOM   8919  HA  TRP A 571      12.103 -10.592 -22.720  1.00  0.620          H  
ATOM   8920 1HB  TRP A 571      11.607  -7.662 -23.195  1.00  0.860          H  
ATOM   8921 2HB  TRP A 571      10.280  -8.749 -22.867  1.00  0.860          H  
ATOM   8922  HD1 TRP A 571      13.497  -7.403 -21.292  1.00  0.860          H  
ATOM   8923  HE1 TRP A 571      13.332  -7.553 -18.721  1.00  0.860          H  
ATOM   8924  HE3 TRP A 571       9.090  -9.874 -21.056  1.00  0.860          H  
ATOM   8925  HZ2 TRP A 571      11.374  -8.570 -16.845  1.00  0.860          H  
ATOM   8926  HZ3 TRP A 571       8.092 -10.415 -18.870  1.00  0.860          H  
ATOM   8927  HH2 TRP A 571       9.210  -9.773 -16.796  1.00  0.860          H  
ATOM   8928  N   VAL A 572      11.078 -11.355 -24.762  1.00  0.520          N  
ATOM   8929  CA  VAL A 572      10.518 -11.783 -26.010  1.00  0.540          C  
ATOM   8930  C   VAL A 572       9.056 -12.167 -25.873  1.00  0.500          C  
ATOM   8931  O   VAL A 572       8.631 -12.912 -24.974  1.00  0.560          O  
ATOM   8932  CB  VAL A 572      11.366 -12.909 -26.656  1.00  0.750          C  
ATOM   8933  CG1 VAL A 572      12.794 -12.383 -26.871  1.00  0.750          C  
ATOM   8934  CG2 VAL A 572      11.383 -14.188 -25.826  1.00  0.750          C  
ATOM   8935  H   VAL A 572      11.150 -11.984 -23.955  1.00  0.620          H  
ATOM   8936  HA  VAL A 572      10.559 -10.951 -26.704  1.00  0.650          H  
ATOM   8937  HB  VAL A 572      10.951 -13.119 -27.628  1.00  0.900          H  
ATOM   8938 1HG1 VAL A 572      13.388 -13.129 -27.377  1.00  0.900          H  
ATOM   8939 2HG1 VAL A 572      12.744 -11.490 -27.463  1.00  0.900          H  
ATOM   8940 3HG1 VAL A 572      13.249 -12.148 -25.908  1.00  0.900          H  
ATOM   8941 1HG2 VAL A 572      11.981 -14.942 -26.333  1.00  0.900          H  
ATOM   8942 2HG2 VAL A 572      11.814 -13.984 -24.855  1.00  0.900          H  
ATOM   8943 3HG2 VAL A 572      10.374 -14.559 -25.705  1.00  0.900          H  
ATOM   8944  N   SER A 573       8.299 -11.610 -26.789  1.00  0.460          N  
ATOM   8945  CA  SER A 573       6.877 -11.803 -26.952  1.00  0.480          C  
ATOM   8946  C   SER A 573       6.705 -12.988 -27.855  1.00  0.470          C  
ATOM   8947  O   SER A 573       7.226 -12.960 -28.978  1.00  0.470          O  
ATOM   8948  CB  SER A 573       6.287 -10.568 -27.572  1.00  0.660          C  
ATOM   8949  OG  SER A 573       4.983 -10.783 -27.949  1.00  0.660          O  
ATOM   8950  H   SER A 573       8.787 -11.010 -27.462  1.00  0.550          H  
ATOM   8951  HA  SER A 573       6.414 -12.013 -25.982  1.00  0.580          H  
ATOM   8952 1HB  SER A 573       6.344  -9.751 -26.864  1.00  0.800          H  
ATOM   8953 2HB  SER A 573       6.873 -10.284 -28.436  1.00  0.800          H  
ATOM   8954  HG  SER A 573       4.640  -9.925 -28.217  1.00  0.800          H  
ATOM   8955  N   THR A 574       6.032 -14.040 -27.404  1.00  0.470          N  
ATOM   8956  CA  THR A 574       5.918 -15.224 -28.243  1.00  0.500          C  
ATOM   8957  C   THR A 574       4.465 -15.659 -28.390  1.00  0.530          C  
ATOM   8958  O   THR A 574       3.550 -15.037 -27.836  1.00  0.530          O  
ATOM   8959  CB  THR A 574       6.748 -16.383 -27.656  1.00  0.690          C  
ATOM   8960  OG1 THR A 574       6.106 -16.876 -26.496  1.00  0.690          O  
ATOM   8961  CG2 THR A 574       8.130 -15.841 -27.270  1.00  0.690          C  
ATOM   8962  H   THR A 574       5.627 -14.067 -26.457  1.00  0.560          H  
ATOM   8963  HA  THR A 574       6.291 -15.003 -29.236  1.00  0.600          H  
ATOM   8964  HB  THR A 574       6.857 -17.171 -28.373  1.00  0.830          H  
ATOM   8965  HG1 THR A 574       6.599 -17.622 -26.128  1.00  0.830          H  
ATOM   8966 1HG2 THR A 574       8.733 -16.640 -26.872  1.00  0.830          H  
ATOM   8967 2HG2 THR A 574       8.604 -15.436 -28.138  1.00  0.830          H  
ATOM   8968 3HG2 THR A 574       8.036 -15.063 -26.521  1.00  0.830          H  
ATOM   8969  N   SER A 575       4.256 -16.757 -29.132  1.00  0.590          N  
ATOM   8970  CA  SER A 575       2.913 -17.347 -29.274  1.00  0.650          C  
ATOM   8971  C   SER A 575       2.510 -18.065 -27.976  1.00  0.690          C  
ATOM   8972  O   SER A 575       1.386 -18.562 -27.838  1.00  0.780          O  
ATOM   8973  CB  SER A 575       2.850 -18.333 -30.422  1.00  0.890          C  
ATOM   8974  OG  SER A 575       3.600 -19.485 -30.141  1.00  0.890          O  
ATOM   8975  H   SER A 575       5.059 -17.185 -29.609  1.00  0.710          H  
ATOM   8976  HA  SER A 575       2.196 -16.545 -29.463  1.00  0.780          H  
ATOM   8977 1HB  SER A 575       1.808 -18.605 -30.602  1.00  1.060          H  
ATOM   8978 2HB  SER A 575       3.217 -17.866 -31.323  1.00  1.060          H  
ATOM   8979  HG  SER A 575       3.567 -20.021 -30.940  1.00  1.060          H  
ATOM   8980  N   ARG A 576       3.480 -18.208 -27.067  1.00  0.680          N  
ATOM   8981  CA  ARG A 576       3.314 -18.849 -25.788  1.00  0.730          C  
ATOM   8982  C   ARG A 576       3.881 -18.001 -24.656  1.00  0.790          C  
ATOM   8983  O   ARG A 576       4.954 -18.300 -24.120  1.00  1.240          O  
ATOM   8984  CB  ARG A 576       3.939 -20.233 -25.769  1.00  1.000          C  
ATOM   8985  CG  ARG A 576       3.249 -21.243 -26.671  1.00  1.000          C  
ATOM   8986  CD  ARG A 576       3.845 -22.577 -26.548  1.00  1.000          C  
ATOM   8987  NE  ARG A 576       3.170 -23.557 -27.379  1.00  1.000          N  
ATOM   8988  CZ  ARG A 576       3.489 -24.866 -27.435  1.00  1.000          C  
ATOM   8989  NH1 ARG A 576       4.476 -25.339 -26.700  1.00  1.000          N  
ATOM   8990  NH2 ARG A 576       2.806 -25.675 -28.231  1.00  1.000          N  
ATOM   8991  H   ARG A 576       4.380 -17.778 -27.249  1.00  0.820          H  
ATOM   8992  HA  ARG A 576       2.244 -18.965 -25.607  1.00  0.880          H  
ATOM   8993 1HB  ARG A 576       4.983 -20.169 -26.081  1.00  1.200          H  
ATOM   8994 2HB  ARG A 576       3.931 -20.629 -24.753  1.00  1.200          H  
ATOM   8995 1HG  ARG A 576       2.197 -21.306 -26.403  1.00  1.200          H  
ATOM   8996 2HG  ARG A 576       3.338 -20.925 -27.709  1.00  1.200          H  
ATOM   8997 1HD  ARG A 576       4.873 -22.527 -26.866  1.00  1.200          H  
ATOM   8998 2HD  ARG A 576       3.798 -22.903 -25.510  1.00  1.200          H  
ATOM   8999  HE  ARG A 576       2.407 -23.229 -27.957  1.00  1.200          H  
ATOM   9000 1HH1 ARG A 576       4.999 -24.719 -26.086  1.00  1.200          H  
ATOM   9001 2HH1 ARG A 576       4.714 -26.319 -26.741  1.00  1.200          H  
ATOM   9002 1HH2 ARG A 576       2.047 -25.310 -28.794  1.00  1.200          H  
ATOM   9003 2HH2 ARG A 576       3.038 -26.656 -28.279  1.00  1.200          H  
ATOM   9004  N   LYS A 577       3.099 -17.003 -24.268  1.00  0.610          N  
ATOM   9005  CA  LYS A 577       3.306 -16.037 -23.204  1.00  0.610          C  
ATOM   9006  C   LYS A 577       4.519 -15.083 -23.316  1.00  0.540          C  
ATOM   9007  O   LYS A 577       4.874 -14.621 -24.412  1.00  0.510          O  
ATOM   9008  CB  LYS A 577       3.451 -16.894 -21.962  1.00  0.850          C  
ATOM   9009  CG  LYS A 577       2.241 -17.722 -21.652  1.00  0.850          C  
ATOM   9010  CD  LYS A 577       2.474 -18.740 -20.560  1.00  0.850          C  
ATOM   9011  CE  LYS A 577       3.262 -19.943 -21.083  1.00  0.850          C  
ATOM   9012  NZ  LYS A 577       3.216 -21.089 -20.134  1.00  0.850          N  
ATOM   9013  H   LYS A 577       2.249 -16.843 -24.817  1.00  0.730          H  
ATOM   9014  HA  LYS A 577       2.407 -15.449 -23.126  1.00  0.730          H  
ATOM   9015 1HB  LYS A 577       4.370 -17.467 -21.955  1.00  1.020          H  
ATOM   9016 2HB  LYS A 577       3.482 -16.247 -21.170  1.00  1.020          H  
ATOM   9017 1HG  LYS A 577       1.462 -17.041 -21.320  1.00  1.020          H  
ATOM   9018 2HG  LYS A 577       1.899 -18.238 -22.534  1.00  1.020          H  
ATOM   9019 1HD  LYS A 577       3.044 -18.287 -19.752  1.00  1.020          H  
ATOM   9020 2HD  LYS A 577       1.521 -19.083 -20.178  1.00  1.020          H  
ATOM   9021 1HE  LYS A 577       2.849 -20.256 -22.042  1.00  1.020          H  
ATOM   9022 2HE  LYS A 577       4.305 -19.658 -21.225  1.00  1.020          H  
ATOM   9023 1HZ  LYS A 577       3.751 -21.855 -20.517  1.00  1.020          H  
ATOM   9024 2HZ  LYS A 577       3.609 -20.811 -19.246  1.00  1.020          H  
ATOM   9025 3HZ  LYS A 577       2.256 -21.381 -20.004  1.00  1.020          H  
ATOM   9026  N   VAL A 578       5.155 -14.766 -22.172  1.00  0.620          N  
ATOM   9027  CA  VAL A 578       6.270 -13.815 -22.169  1.00  0.620          C  
ATOM   9028  C   VAL A 578       7.510 -14.416 -21.517  1.00  0.620          C  
ATOM   9029  O   VAL A 578       7.464 -14.897 -20.383  1.00  0.650          O  
ATOM   9030  CB  VAL A 578       5.862 -12.487 -21.484  1.00  0.870          C  
ATOM   9031  CG1 VAL A 578       7.022 -11.542 -21.431  1.00  0.870          C  
ATOM   9032  CG2 VAL A 578       4.725 -11.829 -22.285  1.00  0.870          C  
ATOM   9033  H   VAL A 578       4.851 -15.170 -21.277  1.00  0.740          H  
ATOM   9034  HA  VAL A 578       6.528 -13.585 -23.205  1.00  0.740          H  
ATOM   9035  HB  VAL A 578       5.545 -12.686 -20.466  1.00  1.040          H  
ATOM   9036 1HG1 VAL A 578       6.705 -10.619 -20.949  1.00  1.040          H  
ATOM   9037 2HG1 VAL A 578       7.838 -11.986 -20.861  1.00  1.040          H  
ATOM   9038 3HG1 VAL A 578       7.363 -11.327 -22.446  1.00  1.040          H  
ATOM   9039 1HG2 VAL A 578       4.434 -10.894 -21.813  1.00  1.040          H  
ATOM   9040 2HG2 VAL A 578       5.064 -11.630 -23.303  1.00  1.040          H  
ATOM   9041 3HG2 VAL A 578       3.881 -12.485 -22.318  1.00  1.040          H  
ATOM   9042  N   ILE A 579       8.619 -14.396 -22.260  1.00  0.600          N  
ATOM   9043  CA  ILE A 579       9.877 -15.003 -21.807  1.00  0.620          C  
ATOM   9044  C   ILE A 579      11.084 -14.058 -21.687  1.00  0.580          C  
ATOM   9045  O   ILE A 579      11.365 -13.246 -22.569  1.00  0.580          O  
ATOM   9046  CB  ILE A 579      10.243 -16.212 -22.716  1.00  0.860          C  
ATOM   9047  CG1 ILE A 579       9.099 -17.256 -22.692  1.00  0.860          C  
ATOM   9048  CG2 ILE A 579      11.557 -16.873 -22.281  1.00  0.860          C  
ATOM   9049  CD1 ILE A 579       8.176 -17.192 -23.882  1.00  0.860          C  
ATOM   9050  H   ILE A 579       8.561 -13.945 -23.184  1.00  0.720          H  
ATOM   9051  HA  ILE A 579       9.704 -15.405 -20.810  1.00  0.740          H  
ATOM   9052  HB  ILE A 579      10.343 -15.870 -23.733  1.00  1.030          H  
ATOM   9053 1HG1 ILE A 579       9.526 -18.247 -22.631  1.00  1.030          H  
ATOM   9054 2HG1 ILE A 579       8.498 -17.087 -21.814  1.00  1.030          H  
ATOM   9055 1HG2 ILE A 579      11.772 -17.705 -22.940  1.00  1.030          H  
ATOM   9056 2HG2 ILE A 579      12.382 -16.164 -22.334  1.00  1.030          H  
ATOM   9057 3HG2 ILE A 579      11.464 -17.242 -21.252  1.00  1.030          H  
ATOM   9058 1HD1 ILE A 579       7.403 -17.936 -23.781  1.00  1.030          H  
ATOM   9059 2HD1 ILE A 579       7.702 -16.218 -23.966  1.00  1.030          H  
ATOM   9060 3HD1 ILE A 579       8.747 -17.388 -24.771  1.00  1.030          H  
ATOM   9061  N   ARG A 580      11.776 -14.145 -20.551  1.00  0.610          N  
ATOM   9062  CA  ARG A 580      13.003 -13.381 -20.329  1.00  0.610          C  
ATOM   9063  C   ARG A 580      14.185 -14.246 -20.762  1.00  0.630          C  
ATOM   9064  O   ARG A 580      14.277 -15.424 -20.382  1.00  0.670          O  
ATOM   9065  CB  ARG A 580      13.205 -13.025 -18.869  1.00  0.850          C  
ATOM   9066  CG  ARG A 580      12.120 -12.236 -18.281  1.00  0.850          C  
ATOM   9067  CD  ARG A 580      12.403 -11.825 -16.872  1.00  0.850          C  
ATOM   9068  NE  ARG A 580      13.339 -10.689 -16.767  1.00  0.850          N  
ATOM   9069  CZ  ARG A 580      13.891 -10.253 -15.608  1.00  0.850          C  
ATOM   9070  NH1 ARG A 580      13.660 -10.905 -14.484  1.00  0.850          N  
ATOM   9071  NH2 ARG A 580      14.654  -9.164 -15.579  1.00  0.850          N  
ATOM   9072  H   ARG A 580      11.447 -14.805 -19.853  1.00  0.730          H  
ATOM   9073  HA  ARG A 580      12.981 -12.469 -20.925  1.00  0.730          H  
ATOM   9074 1HB  ARG A 580      13.305 -13.934 -18.292  1.00  1.020          H  
ATOM   9075 2HB  ARG A 580      14.130 -12.460 -18.760  1.00  1.020          H  
ATOM   9076 1HG  ARG A 580      11.982 -11.356 -18.882  1.00  1.020          H  
ATOM   9077 2HG  ARG A 580      11.217 -12.832 -18.305  1.00  1.020          H  
ATOM   9078 1HD  ARG A 580      11.480 -11.531 -16.397  1.00  1.020          H  
ATOM   9079 2HD  ARG A 580      12.825 -12.672 -16.340  1.00  1.020          H  
ATOM   9080  HE  ARG A 580      13.541 -10.161 -17.614  1.00  1.020          H  
ATOM   9081 1HH1 ARG A 580      13.076 -11.728 -14.481  1.00  1.020          H  
ATOM   9082 2HH1 ARG A 580      14.061 -10.572 -13.615  1.00  1.020          H  
ATOM   9083 1HH2 ARG A 580      14.819  -8.591 -16.424  1.00  1.020          H  
ATOM   9084 2HH2 ARG A 580      15.043  -8.850 -14.699  1.00  1.020          H  
ATOM   9085  N   VAL A 581      15.105 -13.635 -21.512  1.00  0.620          N  
ATOM   9086  CA  VAL A 581      16.309 -14.286 -22.018  1.00  0.660          C  
ATOM   9087  C   VAL A 581      17.578 -13.642 -21.457  1.00  0.710          C  
ATOM   9088  O   VAL A 581      17.859 -12.468 -21.735  1.00  0.730          O  
ATOM   9089  CB  VAL A 581      16.315 -14.153 -23.557  1.00  0.910          C  
ATOM   9090  CG1 VAL A 581      17.544 -14.801 -24.181  1.00  0.910          C  
ATOM   9091  CG2 VAL A 581      15.023 -14.736 -24.133  1.00  0.910          C  
ATOM   9092  H   VAL A 581      14.927 -12.664 -21.774  1.00  0.740          H  
ATOM   9093  HA  VAL A 581      16.287 -15.314 -21.725  1.00  0.790          H  
ATOM   9094  HB  VAL A 581      16.362 -13.129 -23.787  1.00  1.090          H  
ATOM   9095 1HG1 VAL A 581      17.509 -14.653 -25.252  1.00  1.090          H  
ATOM   9096 2HG1 VAL A 581      18.456 -14.357 -23.785  1.00  1.090          H  
ATOM   9097 3HG1 VAL A 581      17.534 -15.845 -23.973  1.00  1.090          H  
ATOM   9098 1HG2 VAL A 581      15.012 -14.604 -25.209  1.00  1.090          H  
ATOM   9099 2HG2 VAL A 581      14.965 -15.785 -23.901  1.00  1.090          H  
ATOM   9100 3HG2 VAL A 581      14.160 -14.225 -23.706  1.00  1.090          H  
ATOM   9101  N   THR A 582      18.401 -14.397 -20.713  1.00  0.790          N  
ATOM   9102  CA  THR A 582      19.554 -13.743 -20.097  1.00  0.890          C  
ATOM   9103  C   THR A 582      20.874 -14.502 -20.062  1.00  0.940          C  
ATOM   9104  O   THR A 582      20.925 -15.473 -19.308  1.00  1.080          O  
ATOM   9105  CB  THR A 582      19.186 -13.262 -18.667  1.00  1.210          C  
ATOM   9106  OG1 THR A 582      20.307 -12.533 -18.105  1.00  1.210          O  
ATOM   9107  CG2 THR A 582      18.762 -14.399 -17.726  1.00  1.210          C  
ATOM   9108  H   THR A 582      18.213 -15.388 -20.510  1.00  0.950          H  
ATOM   9109  HA  THR A 582      19.759 -12.837 -20.670  1.00  1.070          H  
ATOM   9110  HB  THR A 582      18.342 -12.587 -18.755  1.00  1.450          H  
ATOM   9111  HG1 THR A 582      20.267 -11.608 -18.427  1.00  1.450          H  
ATOM   9112 1HG2 THR A 582      18.485 -13.968 -16.767  1.00  1.450          H  
ATOM   9113 2HG2 THR A 582      17.904 -14.924 -18.148  1.00  1.450          H  
ATOM   9114 3HG2 THR A 582      19.545 -15.100 -17.553  1.00  1.450          H  
ATOM   9115  N   VAL A 583      21.821 -13.588 -19.965  1.00  1.200          N  
ATOM   9116  CA  VAL A 583      23.180 -13.925 -20.315  1.00  1.390          C  
ATOM   9117  C   VAL A 583      24.074 -13.580 -19.126  1.00  1.730          C  
ATOM   9118  O   VAL A 583      24.516 -12.446 -18.956  1.00  2.220          O  
ATOM   9119  CB  VAL A 583      23.601 -13.224 -21.635  1.00  1.870          C  
ATOM   9120  CG1 VAL A 583      22.823 -13.813 -22.793  1.00  1.870          C  
ATOM   9121  CG2 VAL A 583      23.290 -11.720 -21.599  1.00  1.870          C  
ATOM   9122  H   VAL A 583      21.770 -13.156 -19.044  1.00  1.440          H  
ATOM   9123  HA  VAL A 583      23.237 -15.001 -20.485  1.00  1.670          H  
ATOM   9124  HB  VAL A 583      24.661 -13.391 -21.807  1.00  2.240          H  
ATOM   9125 1HG1 VAL A 583      23.131 -13.330 -23.722  1.00  2.240          H  
ATOM   9126 2HG1 VAL A 583      23.026 -14.864 -22.859  1.00  2.240          H  
ATOM   9127 3HG1 VAL A 583      21.759 -13.655 -22.647  1.00  2.240          H  
ATOM   9128 1HG2 VAL A 583      23.591 -11.272 -22.552  1.00  2.240          H  
ATOM   9129 2HG2 VAL A 583      22.220 -11.577 -21.454  1.00  2.240          H  
ATOM   9130 3HG2 VAL A 583      23.810 -11.220 -20.810  1.00  2.240          H  
ATOM   9131  N   ALA A 584      24.378 -14.579 -18.309  1.00  2.010          N  
ATOM   9132  CA  ALA A 584      25.123 -14.365 -17.062  1.00  2.480          C  
ATOM   9133  C   ALA A 584      26.490 -13.726 -17.302  1.00  2.870          C  
ATOM   9134  O   ALA A 584      26.972 -12.935 -16.493  1.00  3.530          O  
ATOM   9135  CB  ALA A 584      25.300 -15.682 -16.331  1.00  3.280          C  
ATOM   9136  H   ALA A 584      24.009 -15.498 -18.520  1.00  2.410          H  
ATOM   9137  HA  ALA A 584      24.540 -13.686 -16.437  1.00  2.980          H  
ATOM   9138 1HB  ALA A 584      25.822 -15.505 -15.390  1.00  3.940          H  
ATOM   9139 2HB  ALA A 584      24.321 -16.119 -16.128  1.00  3.940          H  
ATOM   9140 3HB  ALA A 584      25.884 -16.364 -16.945  1.00  3.940          H  
ATOM   9141  N   SER A 585      27.094 -14.065 -18.435  1.00  2.970          N  
ATOM   9142  CA  SER A 585      28.410 -13.588 -18.833  1.00  3.580          C  
ATOM   9143  C   SER A 585      28.371 -12.312 -19.690  1.00  3.840          C  
ATOM   9144  O   SER A 585      29.403 -11.886 -20.213  1.00  4.310          O  
ATOM   9145  CB  SER A 585      29.129 -14.685 -19.579  1.00  4.770          C  
ATOM   9146  OG  SER A 585      29.355 -15.804 -18.755  1.00  4.770          O  
ATOM   9147  H   SER A 585      26.648 -14.738 -19.038  1.00  3.560          H  
ATOM   9148  HA  SER A 585      28.972 -13.364 -17.926  1.00  4.300          H  
ATOM   9149 1HB  SER A 585      28.526 -14.974 -20.422  1.00  5.720          H  
ATOM   9150 2HB  SER A 585      30.075 -14.310 -19.954  1.00  5.720          H  
ATOM   9151  HG  SER A 585      29.835 -16.441 -19.287  1.00  5.720          H  
ATOM   9152  N   ASP A 586      27.178 -11.721 -19.870  1.00  4.010          N  
ATOM   9153  CA  ASP A 586      26.956 -10.505 -20.673  1.00  4.560          C  
ATOM   9154  C   ASP A 586      27.384 -10.693 -22.135  1.00  4.760          C  
ATOM   9155  O   ASP A 586      27.941  -9.792 -22.765  1.00  5.110          O  
ATOM   9156  CB  ASP A 586      27.747  -9.327 -20.057  1.00  6.160          C  
ATOM   9157  CG  ASP A 586      27.225  -7.888 -20.409  1.00  6.160          C  
ATOM   9158  OD1 ASP A 586      26.028  -7.720 -20.573  1.00  6.160          O  
ATOM   9159  OD2 ASP A 586      28.018  -6.967 -20.427  1.00  6.160          O  
ATOM   9160  H   ASP A 586      26.358 -12.112 -19.395  1.00  4.810          H  
ATOM   9161  HA  ASP A 586      25.894 -10.269 -20.649  1.00  5.470          H  
ATOM   9162 1HB  ASP A 586      27.744  -9.436 -18.972  1.00  7.400          H  
ATOM   9163 2HB  ASP A 586      28.788  -9.393 -20.379  1.00  7.400          H  
ATOM   9164  N   GLY A 587      27.107 -11.873 -22.670  1.00  5.050          N  
ATOM   9165  CA  GLY A 587      27.414 -12.233 -24.042  1.00  5.710          C  
ATOM   9166  C   GLY A 587      26.204 -12.928 -24.674  1.00  5.900          C  
ATOM   9167  O   GLY A 587      25.166 -12.292 -24.850  1.00  6.270          O  
ATOM   9168  H   GLY A 587      26.655 -12.564 -22.096  1.00  6.060          H  
ATOM   9169 1HA  GLY A 587      27.640 -11.328 -24.604  1.00  6.850          H  
ATOM   9170 2HA  GLY A 587      28.308 -12.836 -24.066  1.00  6.850          H  
ATOM   9171  N   LYS A 588      26.307 -14.226 -25.012  1.00  6.030          N  
ATOM   9172  CA  LYS A 588      27.492 -15.077 -24.860  1.00  6.240          C  
ATOM   9173  C   LYS A 588      27.281 -16.300 -25.732  1.00  5.970          C  
ATOM   9174  O   LYS A 588      26.150 -16.616 -26.071  1.00  6.240          O  
ATOM   9175  CB  LYS A 588      27.725 -15.497 -23.389  1.00  8.650          C  
ATOM   9176  CG  LYS A 588      29.140 -16.095 -23.053  1.00  8.650          C  
ATOM   9177  CD  LYS A 588      30.259 -14.998 -23.082  1.00  8.650          C  
ATOM   9178  CE  LYS A 588      31.616 -15.565 -22.636  1.00  8.650          C  
ATOM   9179  NZ  LYS A 588      32.716 -14.546 -22.705  1.00  8.650          N  
ATOM   9180  H   LYS A 588      25.492 -14.661 -25.419  1.00  7.240          H  
ATOM   9181  HA  LYS A 588      28.367 -14.577 -25.265  1.00  7.490          H  
ATOM   9182 1HB  LYS A 588      27.548 -14.676 -22.713  1.00 10.380          H  
ATOM   9183 2HB  LYS A 588      26.998 -16.269 -23.131  1.00 10.380          H  
ATOM   9184 1HG  LYS A 588      29.102 -16.518 -22.053  1.00 10.380          H  
ATOM   9185 2HG  LYS A 588      29.415 -16.895 -23.714  1.00 10.380          H  
ATOM   9186 1HD  LYS A 588      30.378 -14.619 -24.094  1.00 10.380          H  
ATOM   9187 2HD  LYS A 588      29.984 -14.161 -22.436  1.00 10.380          H  
ATOM   9188 1HE  LYS A 588      31.533 -15.924 -21.611  1.00 10.380          H  
ATOM   9189 2HE  LYS A 588      31.875 -16.403 -23.283  1.00 10.380          H  
ATOM   9190 1HZ  LYS A 588      33.584 -14.970 -22.407  1.00 10.380          H  
ATOM   9191 2HZ  LYS A 588      32.817 -14.211 -23.652  1.00 10.380          H  
ATOM   9192 3HZ  LYS A 588      32.501 -13.766 -22.096  1.00 10.380          H  
ATOM   9193  N   GLY A 589      28.373 -16.986 -26.079  1.00  5.790          N  
ATOM   9194  CA  GLY A 589      28.350 -18.212 -26.880  1.00  5.900          C  
ATOM   9195  C   GLY A 589      28.139 -19.487 -26.059  1.00  5.500          C  
ATOM   9196  O   GLY A 589      28.252 -20.597 -26.581  1.00  5.860          O  
ATOM   9197  H   GLY A 589      29.273 -16.641 -25.777  1.00  6.950          H  
ATOM   9198 1HA  GLY A 589      27.570 -18.136 -27.632  1.00  7.080          H  
ATOM   9199 2HA  GLY A 589      29.289 -18.293 -27.424  1.00  7.080          H  
ATOM   9200  N   SER A 590      27.895 -19.323 -24.764  1.00  5.050          N  
ATOM   9201  CA  SER A 590      27.697 -20.419 -23.835  1.00  4.870          C  
ATOM   9202  C   SER A 590      26.296 -20.972 -24.016  1.00  4.430          C  
ATOM   9203  O   SER A 590      25.514 -20.469 -24.823  1.00  4.770          O  
ATOM   9204  CB  SER A 590      27.948 -19.971 -22.403  1.00  6.890          C  
ATOM   9205  OG  SER A 590      26.981 -19.067 -21.959  1.00  6.890          O  
ATOM   9206  H   SER A 590      27.816 -18.390 -24.399  1.00  6.060          H  
ATOM   9207  HA  SER A 590      28.408 -21.212 -24.070  1.00  5.840          H  
ATOM   9208 1HB  SER A 590      27.956 -20.841 -21.748  1.00  8.270          H  
ATOM   9209 2HB  SER A 590      28.932 -19.509 -22.338  1.00  8.270          H  
ATOM   9210  HG  SER A 590      27.186 -18.895 -21.035  1.00  8.270          H  
ATOM   9211  N   TYR A 591      25.978 -22.075 -23.356  1.00  4.080          N  
ATOM   9212  CA  TYR A 591      24.629 -22.588 -23.515  1.00  4.010          C  
ATOM   9213  C   TYR A 591      23.722 -21.653 -22.703  1.00  3.430          C  
ATOM   9214  O   TYR A 591      23.954 -21.440 -21.510  1.00  3.530          O  
ATOM   9215  CB  TYR A 591      24.543 -24.034 -23.031  1.00  5.640          C  
ATOM   9216  CG  TYR A 591      23.303 -24.782 -23.481  1.00  5.640          C  
ATOM   9217  CD1 TYR A 591      23.314 -25.313 -24.764  1.00  5.640          C  
ATOM   9218  CD2 TYR A 591      22.193 -24.955 -22.672  1.00  5.640          C  
ATOM   9219  CE1 TYR A 591      22.246 -26.019 -25.241  1.00  5.640          C  
ATOM   9220  CE2 TYR A 591      21.102 -25.676 -23.160  1.00  5.640          C  
ATOM   9221  CZ  TYR A 591      21.142 -26.209 -24.449  1.00  5.640          C  
ATOM   9222  OH  TYR A 591      20.093 -26.923 -24.967  1.00  5.640          O  
ATOM   9223  H   TYR A 591      26.633 -22.514 -22.727  1.00  4.900          H  
ATOM   9224  HA  TYR A 591      24.335 -22.531 -24.563  1.00  4.810          H  
ATOM   9225 1HB  TYR A 591      25.415 -24.586 -23.385  1.00  6.770          H  
ATOM   9226 2HB  TYR A 591      24.569 -24.052 -21.943  1.00  6.770          H  
ATOM   9227  HD1 TYR A 591      24.190 -25.171 -25.397  1.00  6.770          H  
ATOM   9228  HD2 TYR A 591      22.172 -24.533 -21.666  1.00  6.770          H  
ATOM   9229  HE1 TYR A 591      22.272 -26.434 -26.248  1.00  6.770          H  
ATOM   9230  HE2 TYR A 591      20.217 -25.824 -22.538  1.00  6.770          H  
ATOM   9231  HH  TYR A 591      19.328 -26.875 -24.370  1.00  6.770          H  
ATOM   9232  N   LEU A 592      22.725 -21.073 -23.356  1.00  3.410          N  
ATOM   9233  CA  LEU A 592      21.831 -20.091 -22.742  1.00  3.070          C  
ATOM   9234  C   LEU A 592      20.511 -20.812 -22.382  1.00  2.590          C  
ATOM   9235  O   LEU A 592      20.455 -22.016 -22.595  1.00  2.930          O  
ATOM   9236  CB  LEU A 592      21.684 -18.900 -23.725  1.00  4.430          C  
ATOM   9237  CG  LEU A 592      22.999 -18.244 -24.235  1.00  4.430          C  
ATOM   9238  CD1 LEU A 592      22.634 -17.072 -25.159  1.00  4.430          C  
ATOM   9239  CD2 LEU A 592      23.884 -17.789 -23.068  1.00  4.430          C  
ATOM   9240  H   LEU A 592      22.601 -21.308 -24.329  1.00  4.090          H  
ATOM   9241  HA  LEU A 592      22.277 -19.738 -21.817  1.00  3.680          H  
ATOM   9242 1HB  LEU A 592      21.081 -19.201 -24.578  1.00  5.320          H  
ATOM   9243 2HB  LEU A 592      21.240 -18.095 -23.250  1.00  5.320          H  
ATOM   9244  HG  LEU A 592      23.552 -18.964 -24.833  1.00  5.320          H  
ATOM   9245 1HD1 LEU A 592      23.554 -16.627 -25.547  1.00  5.320          H  
ATOM   9246 2HD1 LEU A 592      22.045 -17.421 -25.971  1.00  5.320          H  
ATOM   9247 3HD1 LEU A 592      22.075 -16.323 -24.607  1.00  5.320          H  
ATOM   9248 1HD2 LEU A 592      24.792 -17.343 -23.473  1.00  5.320          H  
ATOM   9249 2HD2 LEU A 592      23.357 -17.066 -22.460  1.00  5.320          H  
ATOM   9250 3HD2 LEU A 592      24.162 -18.644 -22.453  1.00  5.320          H  
ATOM   9251  N   PHE A 593      19.470 -20.158 -21.779  1.00  2.250          N  
ATOM   9252  CA  PHE A 593      19.429 -18.748 -21.342  1.00  1.690          C  
ATOM   9253  C   PHE A 593      18.850 -18.478 -19.952  1.00  1.490          C  
ATOM   9254  O   PHE A 593      18.327 -17.385 -19.715  1.00  1.870          O  
ATOM   9255  CB  PHE A 593      18.659 -17.869 -22.345  1.00  2.590          C  
ATOM   9256  CG  PHE A 593      17.262 -18.250 -22.714  1.00  2.590          C  
ATOM   9257  CD1 PHE A 593      16.197 -17.892 -21.978  1.00  2.590          C  
ATOM   9258  CD2 PHE A 593      17.036 -18.888 -23.882  1.00  2.590          C  
ATOM   9259  CE1 PHE A 593      14.936 -18.157 -22.398  1.00  2.590          C  
ATOM   9260  CE2 PHE A 593      15.773 -19.156 -24.314  1.00  2.590          C  
ATOM   9261  CZ  PHE A 593      14.725 -18.785 -23.565  1.00  2.590          C  
ATOM   9262  H   PHE A 593      18.626 -20.722 -21.612  1.00  2.700          H  
ATOM   9263  HA  PHE A 593      20.450 -18.379 -21.278  1.00  2.030          H  
ATOM   9264 1HB  PHE A 593      18.630 -16.860 -21.964  1.00  3.110          H  
ATOM   9265 2HB  PHE A 593      19.176 -17.808 -23.269  1.00  3.110          H  
ATOM   9266  HD1 PHE A 593      16.349 -17.367 -21.042  1.00  3.110          H  
ATOM   9267  HD2 PHE A 593      17.879 -19.166 -24.471  1.00  3.110          H  
ATOM   9268  HE1 PHE A 593      14.095 -17.846 -21.784  1.00  3.110          H  
ATOM   9269  HE2 PHE A 593      15.611 -19.659 -25.263  1.00  3.110          H  
ATOM   9270  HZ  PHE A 593      13.725 -18.983 -23.893  1.00  3.110          H  
ATOM   9271  N   ASP A 594      18.885 -19.458 -19.036  1.00  1.080          N  
ATOM   9272  CA  ASP A 594      18.374 -19.244 -17.661  1.00  1.030          C  
ATOM   9273  C   ASP A 594      16.974 -18.617 -17.715  1.00  1.040          C  
ATOM   9274  O   ASP A 594      16.653 -17.671 -16.994  1.00  1.400          O  
ATOM   9275  CB  ASP A 594      19.350 -18.377 -16.848  1.00  1.460          C  
ATOM   9276  CG  ASP A 594      19.168 -18.461 -15.290  1.00  1.460          C  
ATOM   9277  OD1 ASP A 594      18.648 -19.466 -14.805  1.00  1.460          O  
ATOM   9278  OD2 ASP A 594      19.569 -17.544 -14.601  1.00  1.460          O  
ATOM   9279  H   ASP A 594      19.316 -20.346 -19.271  1.00  1.300          H  
ATOM   9280  HA  ASP A 594      18.290 -20.212 -17.165  1.00  1.240          H  
ATOM   9281 1HB  ASP A 594      20.372 -18.664 -17.090  1.00  1.750          H  
ATOM   9282 2HB  ASP A 594      19.232 -17.343 -17.149  1.00  1.750          H  
ATOM   9283  N   SER A 595      16.142 -19.210 -18.547  1.00  0.920          N  
ATOM   9284  CA  SER A 595      14.788 -18.792 -18.855  1.00  1.040          C  
ATOM   9285  C   SER A 595      13.870 -18.568 -17.689  1.00  0.970          C  
ATOM   9286  O   SER A 595      13.824 -19.360 -16.740  1.00  1.220          O  
ATOM   9287  CB  SER A 595      14.150 -19.876 -19.681  1.00  1.410          C  
ATOM   9288  OG  SER A 595      12.831 -19.588 -20.014  1.00  1.410          O  
ATOM   9289  H   SER A 595      16.509 -19.990 -19.071  1.00  1.100          H  
ATOM   9290  HA  SER A 595      14.838 -17.858 -19.413  1.00  1.250          H  
ATOM   9291 1HB  SER A 595      14.733 -20.095 -20.564  1.00  1.690          H  
ATOM   9292 2HB  SER A 595      14.151 -20.767 -19.077  1.00  1.690          H  
ATOM   9293  HG  SER A 595      12.535 -20.361 -20.555  1.00  1.690          H  
ATOM   9294  N   ARG A 596      13.109 -17.482 -17.784  1.00  0.800          N  
ATOM   9295  CA  ARG A 596      12.075 -17.155 -16.803  1.00  0.830          C  
ATOM   9296  C   ARG A 596      10.869 -16.705 -17.609  1.00  0.760          C  
ATOM   9297  O   ARG A 596      11.026 -16.021 -18.618  1.00  0.840          O  
ATOM   9298  CB  ARG A 596      12.495 -16.057 -15.832  1.00  1.150          C  
ATOM   9299  CG  ARG A 596      13.706 -16.385 -14.966  1.00  1.150          C  
ATOM   9300  CD  ARG A 596      13.466 -17.464 -13.948  1.00  1.150          C  
ATOM   9301  NE  ARG A 596      14.644 -17.635 -13.123  1.00  1.150          N  
ATOM   9302  CZ  ARG A 596      15.732 -18.375 -13.477  1.00  1.150          C  
ATOM   9303  NH1 ARG A 596      15.797 -19.014 -14.614  1.00  1.150          N  
ATOM   9304  NH2 ARG A 596      16.790 -18.471 -12.692  1.00  1.150          N  
ATOM   9305  H   ARG A 596      13.285 -16.866 -18.587  1.00  0.960          H  
ATOM   9306  HA  ARG A 596      11.803 -18.050 -16.243  1.00  1.000          H  
ATOM   9307 1HB  ARG A 596      12.728 -15.161 -16.385  1.00  1.380          H  
ATOM   9308 2HB  ARG A 596      11.663 -15.820 -15.166  1.00  1.380          H  
ATOM   9309 1HG  ARG A 596      14.532 -16.687 -15.607  1.00  1.380          H  
ATOM   9310 2HG  ARG A 596      13.998 -15.486 -14.424  1.00  1.380          H  
ATOM   9311 1HD  ARG A 596      12.633 -17.181 -13.304  1.00  1.380          H  
ATOM   9312 2HD  ARG A 596      13.243 -18.410 -14.427  1.00  1.380          H  
ATOM   9313  HE  ARG A 596      14.652 -17.161 -12.232  1.00  1.380          H  
ATOM   9314 1HH1 ARG A 596      15.034 -19.007 -15.303  1.00  1.380          H  
ATOM   9315 2HH1 ARG A 596      16.675 -19.502 -14.828  1.00  1.380          H  
ATOM   9316 1HH2 ARG A 596      16.835 -18.023 -11.794  1.00  1.380          H  
ATOM   9317 2HH2 ARG A 596      17.596 -19.019 -13.049  1.00  1.380          H  
ATOM   9318  N   ALA A 597       9.664 -17.061 -17.192  1.00  0.840          N  
ATOM   9319  CA  ALA A 597       8.515 -16.673 -17.997  1.00  0.780          C  
ATOM   9320  C   ALA A 597       7.292 -16.412 -17.158  1.00  0.770          C  
ATOM   9321  O   ALA A 597       7.194 -16.871 -16.018  1.00  0.840          O  
ATOM   9322  CB  ALA A 597       8.214 -17.755 -19.016  1.00  1.120          C  
ATOM   9323  H   ALA A 597       9.542 -17.604 -16.348  1.00  1.010          H  
ATOM   9324  HA  ALA A 597       8.761 -15.745 -18.509  1.00  0.940          H  
ATOM   9325 1HB  ALA A 597       7.372 -17.447 -19.636  1.00  1.340          H  
ATOM   9326 2HB  ALA A 597       9.092 -17.915 -19.640  1.00  1.340          H  
ATOM   9327 3HB  ALA A 597       7.965 -18.668 -18.499  1.00  1.340          H  
ATOM   9328  N   TYR A 598       6.359 -15.670 -17.748  1.00  0.720          N  
ATOM   9329  CA  TYR A 598       5.136 -15.304 -17.057  1.00  0.740          C  
ATOM   9330  C   TYR A 598       3.911 -15.748 -17.830  1.00  0.780          C  
ATOM   9331  O   TYR A 598       3.886 -15.698 -19.062  1.00  0.810          O  
ATOM   9332  CB  TYR A 598       5.144 -13.790 -16.883  1.00  1.030          C  
ATOM   9333  CG  TYR A 598       6.401 -13.391 -16.205  1.00  1.030          C  
ATOM   9334  CD1 TYR A 598       7.493 -13.037 -16.990  1.00  1.030          C  
ATOM   9335  CD2 TYR A 598       6.513 -13.433 -14.837  1.00  1.030          C  
ATOM   9336  CE1 TYR A 598       8.669 -12.732 -16.411  1.00  1.030          C  
ATOM   9337  CE2 TYR A 598       7.716 -13.121 -14.255  1.00  1.030          C  
ATOM   9338  CZ  TYR A 598       8.795 -12.775 -15.043  1.00  1.030          C  
ATOM   9339  OH  TYR A 598      10.006 -12.467 -14.459  1.00  1.030          O  
ATOM   9340  H   TYR A 598       6.543 -15.336 -18.698  1.00  0.860          H  
ATOM   9341  HA  TYR A 598       5.112 -15.793 -16.080  1.00  0.890          H  
ATOM   9342 1HB  TYR A 598       5.088 -13.292 -17.851  1.00  1.230          H  
ATOM   9343 2HB  TYR A 598       4.294 -13.469 -16.282  1.00  1.230          H  
ATOM   9344  HD1 TYR A 598       7.404 -13.016 -18.080  1.00  1.230          H  
ATOM   9345  HD2 TYR A 598       5.661 -13.723 -14.222  1.00  1.230          H  
ATOM   9346  HE1 TYR A 598       9.496 -12.466 -17.025  1.00  1.230          H  
ATOM   9347  HE2 TYR A 598       7.824 -13.156 -13.170  1.00  1.230          H  
ATOM   9348  HH  TYR A 598       9.915 -12.481 -13.498  1.00  1.230          H  
ATOM   9349  N   ASN A 599       2.889 -16.176 -17.090  1.00  0.810          N  
ATOM   9350  CA  ASN A 599       1.591 -16.614 -17.616  1.00  0.870          C  
ATOM   9351  C   ASN A 599       0.480 -15.566 -17.424  1.00  0.810          C  
ATOM   9352  O   ASN A 599       0.690 -14.523 -16.793  1.00  0.780          O  
ATOM   9353  CB  ASN A 599       1.243 -17.930 -16.913  1.00  1.190          C  
ATOM   9354  CG  ASN A 599       0.257 -18.846 -17.610  1.00  1.190          C  
ATOM   9355  OD1 ASN A 599      -0.485 -18.434 -18.509  1.00  1.190          O  
ATOM   9356  ND2 ASN A 599       0.233 -20.084 -17.189  1.00  1.190          N  
ATOM   9357  H   ASN A 599       3.027 -16.215 -16.065  1.00  0.970          H  
ATOM   9358  HA  ASN A 599       1.687 -16.773 -18.686  1.00  1.040          H  
ATOM   9359 1HB  ASN A 599       2.167 -18.486 -16.753  1.00  1.430          H  
ATOM   9360 2HB  ASN A 599       0.855 -17.696 -15.928  1.00  1.430          H  
ATOM   9361 1HD2 ASN A 599      -0.411 -20.742 -17.587  1.00  1.430          H  
ATOM   9362 2HD2 ASN A 599       0.835 -20.373 -16.438  1.00  1.430          H  
ATOM   9363  N   SER A 600      -0.736 -15.883 -17.893  1.00  0.830          N  
ATOM   9364  CA  SER A 600      -1.888 -15.010 -17.661  1.00  0.820          C  
ATOM   9365  C   SER A 600      -2.206 -14.996 -16.162  1.00  0.800          C  
ATOM   9366  O   SER A 600      -2.696 -14.023 -15.584  1.00  0.810          O  
ATOM   9367  CB  SER A 600      -3.086 -15.485 -18.463  1.00  1.150          C  
ATOM   9368  OG  SER A 600      -3.561 -16.716 -17.981  1.00  1.150          O  
ATOM   9369  H   SER A 600      -0.857 -16.741 -18.419  1.00  1.000          H  
ATOM   9370  HA  SER A 600      -1.633 -14.016 -17.967  1.00  0.980          H  
ATOM   9371 1HB  SER A 600      -3.876 -14.734 -18.408  1.00  1.380          H  
ATOM   9372 2HB  SER A 600      -2.804 -15.582 -19.512  1.00  1.380          H  
ATOM   9373  HG  SER A 600      -4.311 -16.944 -18.538  1.00  1.380          H  
ATOM   9374  N   GLU A 601      -1.792 -16.064 -15.511  1.00  0.800          N  
ATOM   9375  CA  GLU A 601      -1.949 -16.305 -14.097  1.00  0.820          C  
ATOM   9376  C   GLU A 601      -1.076 -15.342 -13.267  1.00  0.760          C  
ATOM   9377  O   GLU A 601      -1.274 -15.193 -12.050  1.00  0.760          O  
ATOM   9378  CB  GLU A 601      -1.581 -17.763 -13.823  1.00  1.140          C  
ATOM   9379  CG  GLU A 601      -2.510 -18.778 -14.485  1.00  1.140          C  
ATOM   9380  CD  GLU A 601      -2.029 -20.194 -14.350  1.00  1.140          C  
ATOM   9381  OE1 GLU A 601      -0.889 -20.378 -13.989  1.00  1.140          O  
ATOM   9382  OE2 GLU A 601      -2.790 -21.089 -14.626  1.00  1.140          O  
ATOM   9383  H   GLU A 601      -1.396 -16.802 -16.076  1.00  0.960          H  
ATOM   9384  HA  GLU A 601      -2.994 -16.143 -13.831  1.00  0.980          H  
ATOM   9385 1HB  GLU A 601      -0.554 -17.960 -14.114  1.00  1.370          H  
ATOM   9386 2HB  GLU A 601      -1.670 -17.950 -12.767  1.00  1.370          H  
ATOM   9387 1HG  GLU A 601      -3.495 -18.697 -14.029  1.00  1.370          H  
ATOM   9388 2HG  GLU A 601      -2.610 -18.537 -15.544  1.00  1.370          H  
ATOM   9389  N   ASP A 602      -0.054 -14.751 -13.912  1.00  0.750          N  
ATOM   9390  CA  ASP A 602       0.912 -13.863 -13.287  1.00  0.730          C  
ATOM   9391  C   ASP A 602       0.623 -12.395 -13.576  1.00  0.730          C  
ATOM   9392  O   ASP A 602       1.370 -11.522 -13.131  1.00  0.730          O  
ATOM   9393  CB  ASP A 602       2.318 -14.205 -13.794  1.00  1.030          C  
ATOM   9394  CG  ASP A 602       2.812 -15.609 -13.360  1.00  1.030          C  
ATOM   9395  OD1 ASP A 602       2.800 -15.913 -12.160  1.00  1.030          O  
ATOM   9396  OD2 ASP A 602       3.142 -16.398 -14.245  1.00  1.030          O  
ATOM   9397  H   ASP A 602       0.034 -14.865 -14.919  1.00  0.900          H  
ATOM   9398  HA  ASP A 602       0.876 -14.003 -12.212  1.00  0.880          H  
ATOM   9399 1HB  ASP A 602       2.326 -14.146 -14.883  1.00  1.240          H  
ATOM   9400 2HB  ASP A 602       3.021 -13.457 -13.429  1.00  1.240          H  
ATOM   9401  N   GLY A 603      -0.468 -12.104 -14.293  1.00  0.750          N  
ATOM   9402  CA  GLY A 603      -0.766 -10.725 -14.642  1.00  0.790          C  
ATOM   9403  C   GLY A 603      -0.777 -10.429 -16.146  1.00  0.800          C  
ATOM   9404  O   GLY A 603      -0.994  -9.283 -16.526  1.00  0.840          O  
ATOM   9405  H   GLY A 603      -1.110 -12.834 -14.623  1.00  0.900          H  
ATOM   9406 1HA  GLY A 603      -1.741 -10.464 -14.228  1.00  0.950          H  
ATOM   9407 2HA  GLY A 603      -0.047 -10.065 -14.159  1.00  0.950          H  
ATOM   9408  N   LEU A 604      -0.505 -11.406 -17.017  1.00  0.790          N  
ATOM   9409  CA  LEU A 604      -0.598 -11.092 -18.432  1.00  0.800          C  
ATOM   9410  C   LEU A 604      -2.062 -11.248 -18.809  1.00  0.800          C  
ATOM   9411  O   LEU A 604      -2.776 -12.038 -18.209  1.00  0.820          O  
ATOM   9412  CB  LEU A 604       0.253 -12.045 -19.285  1.00  1.120          C  
ATOM   9413  CG  LEU A 604       1.756 -12.068 -19.043  1.00  1.120          C  
ATOM   9414  CD1 LEU A 604       2.332 -13.176 -19.873  1.00  1.120          C  
ATOM   9415  CD2 LEU A 604       2.385 -10.752 -19.439  1.00  1.120          C  
ATOM   9416  H   LEU A 604      -0.266 -12.363 -16.749  1.00  0.950          H  
ATOM   9417  HA  LEU A 604      -0.301 -10.065 -18.599  1.00  0.960          H  
ATOM   9418 1HB  LEU A 604      -0.093 -13.046 -19.146  1.00  1.340          H  
ATOM   9419 2HB  LEU A 604       0.093 -11.791 -20.327  1.00  1.340          H  
ATOM   9420  HG  LEU A 604       1.960 -12.270 -17.988  1.00  1.340          H  
ATOM   9421 1HD1 LEU A 604       3.398 -13.227 -19.717  1.00  1.340          H  
ATOM   9422 2HD1 LEU A 604       1.883 -14.119 -19.583  1.00  1.340          H  
ATOM   9423 3HD1 LEU A 604       2.125 -12.992 -20.917  1.00  1.340          H  
ATOM   9424 1HD2 LEU A 604       3.454 -10.809 -19.272  1.00  1.340          H  
ATOM   9425 2HD2 LEU A 604       2.201 -10.567 -20.484  1.00  1.340          H  
ATOM   9426 3HD2 LEU A 604       1.970  -9.945 -18.844  1.00  1.340          H  
ATOM   9427  N   GLN A 605      -2.535 -10.506 -19.789  1.00  0.840          N  
ATOM   9428  CA  GLN A 605      -3.921 -10.691 -20.210  1.00  0.900          C  
ATOM   9429  C   GLN A 605      -4.214 -12.041 -20.885  1.00  0.860          C  
ATOM   9430  O   GLN A 605      -5.278 -12.628 -20.673  1.00  0.980          O  
ATOM   9431  CB  GLN A 605      -4.297  -9.537 -21.112  1.00  1.240          C  
ATOM   9432  CG  GLN A 605      -4.385  -8.297 -20.326  1.00  1.240          C  
ATOM   9433  CD  GLN A 605      -4.608  -7.127 -21.099  1.00  1.240          C  
ATOM   9434  OE1 GLN A 605      -3.839  -6.778 -21.973  1.00  1.240          O  
ATOM   9435  NE2 GLN A 605      -5.681  -6.477 -20.802  1.00  1.240          N  
ATOM   9436  H   GLN A 605      -1.941  -9.790 -20.203  1.00  1.010          H  
ATOM   9437  HA  GLN A 605      -4.546 -10.632 -19.324  1.00  1.080          H  
ATOM   9438 1HB  GLN A 605      -3.559  -9.407 -21.903  1.00  1.480          H  
ATOM   9439 2HB  GLN A 605      -5.265  -9.723 -21.583  1.00  1.480          H  
ATOM   9440 1HG  GLN A 605      -5.197  -8.400 -19.615  1.00  1.480          H  
ATOM   9441 2HG  GLN A 605      -3.451  -8.157 -19.810  1.00  1.480          H  
ATOM   9442 1HE2 GLN A 605      -5.876  -5.640 -21.305  1.00  1.480          H  
ATOM   9443 2HE2 GLN A 605      -6.270  -6.812 -20.062  1.00  1.480          H  
ATOM   9444  N   ASN A 606      -3.276 -12.526 -21.686  1.00  0.780          N  
ATOM   9445  CA  ASN A 606      -3.435 -13.781 -22.403  1.00  0.820          C  
ATOM   9446  C   ASN A 606      -2.061 -14.306 -22.806  1.00  0.720          C  
ATOM   9447  O   ASN A 606      -1.048 -13.676 -22.524  1.00  0.680          O  
ATOM   9448  CB  ASN A 606      -4.385 -13.608 -23.584  1.00  1.130          C  
ATOM   9449  CG  ASN A 606      -5.173 -14.877 -23.905  1.00  1.130          C  
ATOM   9450  OD1 ASN A 606      -4.600 -15.977 -23.936  1.00  1.130          O  
ATOM   9451  ND2 ASN A 606      -6.454 -14.744 -24.111  1.00  1.130          N  
ATOM   9452  H   ASN A 606      -2.435 -11.989 -21.818  1.00  0.940          H  
ATOM   9453  HA  ASN A 606      -3.875 -14.515 -21.725  1.00  0.980          H  
ATOM   9454 1HB  ASN A 606      -5.094 -12.806 -23.369  1.00  1.360          H  
ATOM   9455 2HB  ASN A 606      -3.820 -13.308 -24.469  1.00  1.360          H  
ATOM   9456 1HD2 ASN A 606      -7.018 -15.545 -24.312  1.00  1.360          H  
ATOM   9457 2HD2 ASN A 606      -6.878 -13.838 -24.056  1.00  1.360          H  
ATOM   9458  N   CYS A 607      -2.026 -15.450 -23.480  1.00  0.780          N  
ATOM   9459  CA  CYS A 607      -0.765 -16.066 -23.861  1.00  0.720          C  
ATOM   9460  C   CYS A 607      -0.332 -15.858 -25.319  1.00  0.700          C  
ATOM   9461  O   CYS A 607       0.832 -16.068 -25.652  1.00  0.770          O  
ATOM   9462  CB  CYS A 607      -0.901 -17.559 -23.607  1.00  1.030          C  
ATOM   9463  SG  CYS A 607      -1.256 -17.942 -21.874  1.00  1.030          S  
ATOM   9464  H   CYS A 607      -2.901 -15.909 -23.700  1.00  0.940          H  
ATOM   9465  HA  CYS A 607       0.008 -15.667 -23.209  1.00  0.860          H  
ATOM   9466 1HB  CYS A 607      -1.714 -17.951 -24.217  1.00  1.240          H  
ATOM   9467 2HB  CYS A 607       0.007 -18.074 -23.905  1.00  1.240          H  
ATOM   9468  HG  CYS A 607      -2.242 -17.065 -21.753  1.00  1.240          H  
ATOM   9469  N   ASP A 608      -1.259 -15.509 -26.203  1.00  0.700          N  
ATOM   9470  CA  ASP A 608      -0.954 -15.380 -27.631  1.00  0.690          C  
ATOM   9471  C   ASP A 608      -0.647 -13.918 -28.003  1.00  0.650          C  
ATOM   9472  O   ASP A 608      -1.562 -13.068 -27.986  1.00  0.710          O  
ATOM   9473  CB  ASP A 608      -2.136 -15.941 -28.445  1.00  0.970          C  
ATOM   9474  CG  ASP A 608      -1.924 -16.022 -29.973  1.00  0.970          C  
ATOM   9475  OD1 ASP A 608      -0.938 -15.535 -30.447  1.00  0.970          O  
ATOM   9476  OD2 ASP A 608      -2.761 -16.598 -30.638  1.00  0.970          O  
ATOM   9477  H   ASP A 608      -2.206 -15.343 -25.896  1.00  0.840          H  
ATOM   9478  HA  ASP A 608      -0.068 -15.979 -27.854  1.00  0.830          H  
ATOM   9479 1HB  ASP A 608      -2.367 -16.943 -28.083  1.00  1.160          H  
ATOM   9480 2HB  ASP A 608      -3.008 -15.326 -28.254  1.00  1.160          H  
ATOM   9481  N   PHE A 609       0.639 -13.595 -28.236  1.00  0.580          N  
ATOM   9482  CA  PHE A 609       1.029 -12.212 -28.506  1.00  0.560          C  
ATOM   9483  C   PHE A 609       1.281 -11.923 -29.981  1.00  0.580          C  
ATOM   9484  O   PHE A 609       1.573 -12.824 -30.769  1.00  0.610          O  
ATOM   9485  CB  PHE A 609       2.205 -11.822 -27.645  1.00  0.790          C  
ATOM   9486  CG  PHE A 609       1.797 -11.776 -26.231  1.00  0.790          C  
ATOM   9487  CD1 PHE A 609       2.061 -12.796 -25.344  1.00  0.790          C  
ATOM   9488  CD2 PHE A 609       1.082 -10.710 -25.797  1.00  0.790          C  
ATOM   9489  CE1 PHE A 609       1.607 -12.698 -24.057  1.00  0.790          C  
ATOM   9490  CE2 PHE A 609       0.638 -10.619 -24.549  1.00  0.790          C  
ATOM   9491  CZ  PHE A 609       0.904 -11.623 -23.665  1.00  0.790          C  
ATOM   9492  H   PHE A 609       1.380 -14.306 -28.204  1.00  0.700          H  
ATOM   9493  HA  PHE A 609       0.209 -11.583 -28.201  1.00  0.670          H  
ATOM   9494 1HB  PHE A 609       3.029 -12.527 -27.763  1.00  0.950          H  
ATOM   9495 2HB  PHE A 609       2.539 -10.833 -27.938  1.00  0.950          H  
ATOM   9496  HD1 PHE A 609       2.626 -13.681 -25.674  1.00  0.950          H  
ATOM   9497  HD2 PHE A 609       0.866  -9.924 -26.479  1.00  0.950          H  
ATOM   9498  HE1 PHE A 609       1.789 -13.467 -23.347  1.00  0.950          H  
ATOM   9499  HE2 PHE A 609       0.062  -9.744 -24.260  1.00  0.950          H  
ATOM   9500  HZ  PHE A 609       0.545 -11.577 -22.649  1.00  0.950          H  
ATOM   9501  N   ASN A 610       1.101 -10.657 -30.364  1.00  0.640          N  
ATOM   9502  CA  ASN A 610       1.242 -10.261 -31.755  1.00  0.770          C  
ATOM   9503  C   ASN A 610       2.624  -9.921 -32.217  1.00  0.760          C  
ATOM   9504  O   ASN A 610       3.445  -9.361 -31.484  1.00  1.310          O  
ATOM   9505  CB  ASN A 610       0.325  -9.124 -32.099  1.00  1.030          C  
ATOM   9506  CG  ASN A 610      -1.086  -9.526 -32.254  1.00  1.030          C  
ATOM   9507  OD1 ASN A 610      -1.376 -10.569 -32.857  1.00  1.030          O  
ATOM   9508  ND2 ASN A 610      -1.948  -8.717 -31.780  1.00  1.030          N  
ATOM   9509  H   ASN A 610       0.908  -9.938 -29.659  1.00  0.770          H  
ATOM   9510  HA  ASN A 610       0.928 -11.114 -32.360  1.00  0.920          H  
ATOM   9511 1HB  ASN A 610       0.375  -8.383 -31.302  1.00  1.230          H  
ATOM   9512 2HB  ASN A 610       0.668  -8.634 -33.014  1.00  1.230          H  
ATOM   9513 1HD2 ASN A 610      -2.946  -8.878 -31.902  1.00  1.230          H  
ATOM   9514 2HD2 ASN A 610      -1.631  -7.877 -31.324  1.00  1.230          H  
ATOM   9515  N   GLN A 611       2.860 -10.290 -33.467  1.00  0.490          N  
ATOM   9516  CA  GLN A 611       4.109 -10.081 -34.163  1.00  0.530          C  
ATOM   9517  C   GLN A 611       4.426  -8.599 -34.173  1.00  0.470          C  
ATOM   9518  O   GLN A 611       3.557  -7.780 -34.461  1.00  0.850          O  
ATOM   9519  CB  GLN A 611       4.005 -10.633 -35.573  1.00  0.730          C  
ATOM   9520  CG  GLN A 611       5.296 -10.708 -36.280  1.00  0.730          C  
ATOM   9521  CD  GLN A 611       5.136 -11.122 -37.672  1.00  0.730          C  
ATOM   9522  OE1 GLN A 611       4.147 -11.756 -38.042  1.00  0.730          O  
ATOM   9523  NE2 GLN A 611       6.090 -10.739 -38.491  1.00  0.730          N  
ATOM   9524  H   GLN A 611       2.105 -10.763 -33.950  1.00  0.590          H  
ATOM   9525  HA  GLN A 611       4.912 -10.587 -33.659  1.00  0.640          H  
ATOM   9526 1HB  GLN A 611       3.586 -11.639 -35.533  1.00  0.870          H  
ATOM   9527 2HB  GLN A 611       3.328 -10.015 -36.152  1.00  0.870          H  
ATOM   9528 1HG  GLN A 611       5.814  -9.791 -36.256  1.00  0.870          H  
ATOM   9529 2HG  GLN A 611       5.886 -11.462 -35.773  1.00  0.870          H  
ATOM   9530 1HE2 GLN A 611       6.043 -10.986 -39.463  1.00  0.870          H  
ATOM   9531 2HE2 GLN A 611       6.916 -10.219 -38.136  1.00  0.870          H  
ATOM   9532  N   ARG A 612       5.671  -8.274 -33.811  1.00  0.440          N  
ATOM   9533  CA  ARG A 612       6.226  -6.908 -33.739  1.00  0.380          C  
ATOM   9534  C   ARG A 612       5.525  -6.004 -32.725  1.00  0.350          C  
ATOM   9535  O   ARG A 612       5.870  -4.822 -32.633  1.00  0.380          O  
ATOM   9536  CB  ARG A 612       6.029  -6.153 -35.044  1.00  0.560          C  
ATOM   9537  CG  ARG A 612       6.564  -6.769 -36.312  1.00  0.560          C  
ATOM   9538  CD  ARG A 612       6.138  -5.971 -37.511  1.00  0.560          C  
ATOM   9539  NE  ARG A 612       4.678  -5.772 -37.416  1.00  0.560          N  
ATOM   9540  CZ  ARG A 612       3.731  -6.686 -37.645  1.00  0.560          C  
ATOM   9541  NH1 ARG A 612       4.025  -7.890 -38.021  1.00  0.560          N  
ATOM   9542  NH2 ARG A 612       2.501  -6.321 -37.439  1.00  0.560          N  
ATOM   9543  H   ARG A 612       6.298  -9.059 -33.620  1.00  0.530          H  
ATOM   9544  HA  ARG A 612       7.280  -6.985 -33.483  1.00  0.460          H  
ATOM   9545 1HB  ARG A 612       4.976  -5.932 -35.147  1.00  0.670          H  
ATOM   9546 2HB  ARG A 612       6.525  -5.193 -34.956  1.00  0.670          H  
ATOM   9547 1HG  ARG A 612       7.652  -6.793 -36.284  1.00  0.670          H  
ATOM   9548 2HG  ARG A 612       6.207  -7.744 -36.418  1.00  0.670          H  
ATOM   9549 1HD  ARG A 612       6.618  -4.996 -37.514  1.00  0.670          H  
ATOM   9550 2HD  ARG A 612       6.366  -6.498 -38.445  1.00  0.670          H  
ATOM   9551  HE  ARG A 612       4.327  -4.835 -37.156  1.00  0.670          H  
ATOM   9552 1HH1 ARG A 612       4.991  -8.126 -38.185  1.00  0.670          H  
ATOM   9553 2HH1 ARG A 612       3.292  -8.570 -38.164  1.00  0.670          H  
ATOM   9554 1HH2 ARG A 612       2.346  -5.340 -37.154  1.00  0.670          H  
ATOM   9555 2HH2 ARG A 612       1.736  -6.958 -37.568  1.00  0.670          H  
ATOM   9556  N   SER A 613       4.585  -6.515 -31.924  1.00  0.380          N  
ATOM   9557  CA  SER A 613       3.808  -5.612 -31.087  1.00  0.400          C  
ATOM   9558  C   SER A 613       4.501  -5.316 -29.777  1.00  0.430          C  
ATOM   9559  O   SER A 613       4.034  -5.682 -28.693  1.00  0.480          O  
ATOM   9560  CB  SER A 613       2.432  -6.222 -30.886  1.00  0.550          C  
ATOM   9561  OG  SER A 613       1.545  -5.354 -30.242  1.00  0.550          O  
ATOM   9562  H   SER A 613       4.349  -7.510 -31.944  1.00  0.460          H  
ATOM   9563  HA  SER A 613       3.681  -4.675 -31.624  1.00  0.480          H  
ATOM   9564 1HB  SER A 613       2.036  -6.511 -31.849  1.00  0.660          H  
ATOM   9565 2HB  SER A 613       2.531  -7.133 -30.303  1.00  0.660          H  
ATOM   9566  HG  SER A 613       0.651  -5.790 -30.339  1.00  0.660          H  
ATOM   9567  N   ILE A 614       5.626  -4.613 -29.858  1.00  0.410          N  
ATOM   9568  CA  ILE A 614       6.376  -4.382 -28.637  1.00  0.450          C  
ATOM   9569  C   ILE A 614       7.084  -3.036 -28.670  1.00  0.470          C  
ATOM   9570  O   ILE A 614       7.573  -2.602 -29.716  1.00  0.470          O  
ATOM   9571  CB  ILE A 614       7.407  -5.538 -28.462  1.00  0.610          C  
ATOM   9572  CG1 ILE A 614       7.995  -5.596 -27.062  1.00  0.610          C  
ATOM   9573  CG2 ILE A 614       8.598  -5.303 -29.460  1.00  0.610          C  
ATOM   9574  CD1 ILE A 614       8.671  -6.971 -26.759  1.00  0.610          C  
ATOM   9575  H   ILE A 614       5.934  -4.318 -30.786  1.00  0.490          H  
ATOM   9576  HA  ILE A 614       5.683  -4.390 -27.803  1.00  0.540          H  
ATOM   9577  HB  ILE A 614       6.917  -6.484 -28.666  1.00  0.740          H  
ATOM   9578 1HG1 ILE A 614       8.729  -4.804 -26.930  1.00  0.740          H  
ATOM   9579 2HG1 ILE A 614       7.192  -5.430 -26.351  1.00  0.740          H  
ATOM   9580 1HG2 ILE A 614       9.328  -6.094 -29.380  1.00  0.740          H  
ATOM   9581 2HG2 ILE A 614       8.209  -5.267 -30.480  1.00  0.740          H  
ATOM   9582 3HG2 ILE A 614       9.109  -4.372 -29.245  1.00  0.740          H  
ATOM   9583 1HD1 ILE A 614       9.031  -6.975 -25.744  1.00  0.740          H  
ATOM   9584 2HD1 ILE A 614       7.936  -7.765 -26.871  1.00  0.740          H  
ATOM   9585 3HD1 ILE A 614       9.501  -7.165 -27.432  1.00  0.740          H  
ATOM   9586  N   LYS A 615       7.192  -2.410 -27.508  1.00  0.480          N  
ATOM   9587  CA  LYS A 615       7.937  -1.164 -27.382  1.00  0.490          C  
ATOM   9588  C   LYS A 615       8.545  -0.954 -26.009  1.00  0.490          C  
ATOM   9589  O   LYS A 615       7.871  -1.130 -24.991  1.00  0.470          O  
ATOM   9590  CB  LYS A 615       7.047   0.039 -27.693  1.00  0.680          C  
ATOM   9591  CG  LYS A 615       7.714   1.428 -27.538  1.00  0.680          C  
ATOM   9592  CD  LYS A 615       8.667   1.767 -28.686  1.00  0.680          C  
ATOM   9593  CE  LYS A 615       9.443   3.046 -28.377  1.00  0.680          C  
ATOM   9594  NZ  LYS A 615      10.250   3.539 -29.533  1.00  0.680          N  
ATOM   9595  H   LYS A 615       6.711  -2.830 -26.706  1.00  0.580          H  
ATOM   9596  HA  LYS A 615       8.755  -1.193 -28.101  1.00  0.590          H  
ATOM   9597 1HB  LYS A 615       6.674  -0.046 -28.705  1.00  0.820          H  
ATOM   9598 2HB  LYS A 615       6.205   0.014 -27.019  1.00  0.820          H  
ATOM   9599 1HG  LYS A 615       6.916   2.172 -27.563  1.00  0.820          H  
ATOM   9600 2HG  LYS A 615       8.219   1.536 -26.589  1.00  0.820          H  
ATOM   9601 1HD  LYS A 615       9.376   0.962 -28.839  1.00  0.820          H  
ATOM   9602 2HD  LYS A 615       8.098   1.905 -29.601  1.00  0.820          H  
ATOM   9603 1HE  LYS A 615       8.761   3.811 -28.078  1.00  0.820          H  
ATOM   9604 2HE  LYS A 615      10.113   2.839 -27.570  1.00  0.820          H  
ATOM   9605 1HZ  LYS A 615      10.746   4.369 -29.260  1.00  0.820          H  
ATOM   9606 2HZ  LYS A 615      10.904   2.837 -29.838  1.00  0.820          H  
ATOM   9607 3HZ  LYS A 615       9.597   3.780 -30.296  1.00  0.820          H  
ATOM   9608  N   THR A 616       9.802  -0.514 -25.972  1.00  0.550          N  
ATOM   9609  CA  THR A 616      10.399  -0.153 -24.697  1.00  0.570          C  
ATOM   9610  C   THR A 616      10.458   1.365 -24.656  1.00  0.620          C  
ATOM   9611  O   THR A 616      11.043   2.002 -25.534  1.00  0.680          O  
ATOM   9612  CB  THR A 616      11.792  -0.768 -24.515  1.00  0.790          C  
ATOM   9613  OG1 THR A 616      11.669  -2.187 -24.588  1.00  0.790          O  
ATOM   9614  CG2 THR A 616      12.340  -0.398 -23.130  1.00  0.790          C  
ATOM   9615  H   THR A 616      10.342  -0.421 -26.820  1.00  0.660          H  
ATOM   9616  HA  THR A 616       9.766  -0.486 -23.879  1.00  0.680          H  
ATOM   9617  HB  THR A 616      12.466  -0.419 -25.294  1.00  0.950          H  
ATOM   9618  HG1 THR A 616      12.549  -2.595 -24.689  1.00  0.950          H  
ATOM   9619 1HG2 THR A 616      13.317  -0.862 -22.996  1.00  0.950          H  
ATOM   9620 2HG2 THR A 616      12.438   0.685 -23.043  1.00  0.950          H  
ATOM   9621 3HG2 THR A 616      11.662  -0.756 -22.358  1.00  0.950          H  
ATOM   9622  N   LEU A 617       9.828   1.922 -23.641  1.00  0.640          N  
ATOM   9623  CA  LEU A 617       9.682   3.351 -23.443  1.00  0.740          C  
ATOM   9624  C   LEU A 617      10.901   3.908 -22.726  1.00  0.820          C  
ATOM   9625  O   LEU A 617      11.629   3.166 -22.056  1.00  0.830          O  
ATOM   9626  CB  LEU A 617       8.411   3.621 -22.613  1.00  1.000          C  
ATOM   9627  CG  LEU A 617       7.041   3.074 -23.197  1.00  1.000          C  
ATOM   9628  CD1 LEU A 617       5.917   3.346 -22.187  1.00  1.000          C  
ATOM   9629  CD2 LEU A 617       6.724   3.728 -24.546  1.00  1.000          C  
ATOM   9630  H   LEU A 617       9.396   1.301 -22.963  1.00  0.770          H  
ATOM   9631  HA  LEU A 617       9.610   3.833 -24.414  1.00  0.890          H  
ATOM   9632 1HB  LEU A 617       8.549   3.171 -21.635  1.00  1.200          H  
ATOM   9633 2HB  LEU A 617       8.310   4.702 -22.485  1.00  1.200          H  
ATOM   9634  HG  LEU A 617       7.117   1.990 -23.335  1.00  1.200          H  
ATOM   9635 1HD1 LEU A 617       4.980   2.953 -22.574  1.00  1.200          H  
ATOM   9636 2HD1 LEU A 617       6.140   2.862 -21.251  1.00  1.200          H  
ATOM   9637 3HD1 LEU A 617       5.820   4.420 -22.026  1.00  1.200          H  
ATOM   9638 1HD2 LEU A 617       5.783   3.334 -24.934  1.00  1.200          H  
ATOM   9639 2HD2 LEU A 617       6.640   4.806 -24.417  1.00  1.200          H  
ATOM   9640 3HD2 LEU A 617       7.517   3.506 -25.248  1.00  1.200          H  
ATOM   9641  N   HIS A 618      11.098   5.224 -22.808  1.00  0.940          N  
ATOM   9642  CA  HIS A 618      12.231   5.908 -22.161  1.00  1.040          C  
ATOM   9643  C   HIS A 618      12.264   5.767 -20.636  1.00  0.990          C  
ATOM   9644  O   HIS A 618      13.286   6.027 -20.000  1.00  1.060          O  
ATOM   9645  CB  HIS A 618      12.202   7.398 -22.489  1.00  1.420          C  
ATOM   9646  CG  HIS A 618      11.073   8.124 -21.826  1.00  1.420          C  
ATOM   9647  ND1 HIS A 618       9.775   8.020 -22.257  1.00  1.420          N  
ATOM   9648  CD2 HIS A 618      11.052   8.967 -20.768  1.00  1.420          C  
ATOM   9649  CE1 HIS A 618       8.997   8.767 -21.496  1.00  1.420          C  
ATOM   9650  NE2 HIS A 618       9.747   9.356 -20.587  1.00  1.420          N  
ATOM   9651  H   HIS A 618      10.455   5.774 -23.396  1.00  1.130          H  
ATOM   9652  HA  HIS A 618      13.160   5.493 -22.550  1.00  1.250          H  
ATOM   9653 1HB  HIS A 618      13.139   7.859 -22.175  1.00  1.700          H  
ATOM   9654 2HB  HIS A 618      12.113   7.531 -23.567  1.00  1.700          H  
ATOM   9655  HD2 HIS A 618      11.909   9.278 -20.173  1.00  1.700          H  
ATOM   9656  HE1 HIS A 618       7.917   8.876 -21.599  1.00  1.700          H  
ATOM   9657  HE2 HIS A 618       9.417   9.987 -19.865  1.00  1.700          H  
ATOM   9658  N   ASN A 619      11.159   5.317 -20.056  1.00  0.920          N  
ATOM   9659  CA  ASN A 619      11.034   5.119 -18.623  1.00  0.920          C  
ATOM   9660  C   ASN A 619      11.441   3.706 -18.193  1.00  0.830          C  
ATOM   9661  O   ASN A 619      11.309   3.344 -17.024  1.00  0.850          O  
ATOM   9662  CB  ASN A 619       9.601   5.362 -18.209  1.00  1.290          C  
ATOM   9663  CG  ASN A 619       9.182   6.790 -18.261  1.00  1.290          C  
ATOM   9664  OD1 ASN A 619       9.896   7.693 -17.806  1.00  1.290          O  
ATOM   9665  ND2 ASN A 619       8.030   7.025 -18.813  1.00  1.290          N  
ATOM   9666  H   ASN A 619      10.373   5.131 -20.662  1.00  1.100          H  
ATOM   9667  HA  ASN A 619      11.692   5.825 -18.114  1.00  1.100          H  
ATOM   9668 1HB  ASN A 619       8.949   4.790 -18.870  1.00  1.550          H  
ATOM   9669 2HB  ASN A 619       9.444   4.991 -17.197  1.00  1.550          H  
ATOM   9670 1HD2 ASN A 619       7.683   7.969 -18.863  1.00  1.550          H  
ATOM   9671 2HD2 ASN A 619       7.484   6.282 -19.195  1.00  1.550          H  
ATOM   9672  N   GLY A 620      11.906   2.887 -19.143  1.00  0.770          N  
ATOM   9673  CA  GLY A 620      12.307   1.508 -18.867  1.00  0.760          C  
ATOM   9674  C   GLY A 620      11.105   0.567 -18.886  1.00  0.710          C  
ATOM   9675  O   GLY A 620      11.222  -0.628 -18.620  1.00  0.870          O  
ATOM   9676  H   GLY A 620      11.988   3.220 -20.107  1.00  0.920          H  
ATOM   9677 1HA  GLY A 620      13.036   1.189 -19.614  1.00  0.910          H  
ATOM   9678 2HA  GLY A 620      12.795   1.464 -17.898  1.00  0.910          H  
ATOM   9679  N   ILE A 621       9.953   1.136 -19.186  1.00  0.620          N  
ATOM   9680  CA  ILE A 621       8.685   0.436 -19.239  1.00  0.610          C  
ATOM   9681  C   ILE A 621       8.500  -0.251 -20.587  1.00  0.570          C  
ATOM   9682  O   ILE A 621       8.672   0.354 -21.641  1.00  0.580          O  
ATOM   9683  CB  ILE A 621       7.527   1.407 -18.951  1.00  0.860          C  
ATOM   9684  CG1 ILE A 621       7.681   1.971 -17.519  1.00  0.860          C  
ATOM   9685  CG2 ILE A 621       6.179   0.692 -19.136  1.00  0.860          C  
ATOM   9686  CD1 ILE A 621       6.758   3.135 -17.189  1.00  0.860          C  
ATOM   9687  H   ILE A 621       9.986   2.125 -19.371  1.00  0.740          H  
ATOM   9688  HA  ILE A 621       8.685  -0.330 -18.467  1.00  0.730          H  
ATOM   9689  HB  ILE A 621       7.596   2.241 -19.626  1.00  1.030          H  
ATOM   9690 1HG1 ILE A 621       7.500   1.172 -16.813  1.00  1.030          H  
ATOM   9691 2HG1 ILE A 621       8.708   2.311 -17.387  1.00  1.030          H  
ATOM   9692 1HG2 ILE A 621       5.368   1.378 -18.945  1.00  1.030          H  
ATOM   9693 2HG2 ILE A 621       6.086   0.326 -20.156  1.00  1.030          H  
ATOM   9694 3HG2 ILE A 621       6.109  -0.147 -18.446  1.00  1.030          H  
ATOM   9695 1HD1 ILE A 621       6.950   3.463 -16.167  1.00  1.030          H  
ATOM   9696 2HD1 ILE A 621       6.942   3.959 -17.872  1.00  1.030          H  
ATOM   9697 3HD1 ILE A 621       5.722   2.833 -17.270  1.00  1.030          H  
ATOM   9698  N   ILE A 622       8.168  -1.523 -20.548  1.00  0.550          N  
ATOM   9699  CA  ILE A 622       7.985  -2.331 -21.737  1.00  0.520          C  
ATOM   9700  C   ILE A 622       6.529  -2.679 -21.961  1.00  0.530          C  
ATOM   9701  O   ILE A 622       5.831  -3.144 -21.063  1.00  0.560          O  
ATOM   9702  CB  ILE A 622       8.787  -3.644 -21.663  1.00  0.740          C  
ATOM   9703  CG1 ILE A 622      10.301  -3.358 -21.557  1.00  0.740          C  
ATOM   9704  CG2 ILE A 622       8.448  -4.531 -22.904  1.00  0.740          C  
ATOM   9705  CD1 ILE A 622      11.163  -4.579 -21.230  1.00  0.740          C  
ATOM   9706  H   ILE A 622       8.003  -1.930 -19.634  1.00  0.660          H  
ATOM   9707  HA  ILE A 622       8.327  -1.767 -22.599  1.00  0.620          H  
ATOM   9708  HB  ILE A 622       8.519  -4.143 -20.760  1.00  0.890          H  
ATOM   9709 1HG1 ILE A 622      10.635  -2.947 -22.491  1.00  0.890          H  
ATOM   9710 2HG1 ILE A 622      10.462  -2.616 -20.773  1.00  0.890          H  
ATOM   9711 1HG2 ILE A 622       8.984  -5.469 -22.862  1.00  0.890          H  
ATOM   9712 2HG2 ILE A 622       7.394  -4.753 -22.931  1.00  0.890          H  
ATOM   9713 3HG2 ILE A 622       8.720  -3.993 -23.813  1.00  0.890          H  
ATOM   9714 1HD1 ILE A 622      12.208  -4.270 -21.175  1.00  0.890          H  
ATOM   9715 2HD1 ILE A 622      10.857  -4.998 -20.278  1.00  0.890          H  
ATOM   9716 3HD1 ILE A 622      11.065  -5.333 -21.992  1.00  0.890          H  
ATOM   9717  N   ALA A 623       6.046  -2.402 -23.158  1.00  0.520          N  
ATOM   9718  CA  ALA A 623       4.676  -2.740 -23.491  1.00  0.530          C  
ATOM   9719  C   ALA A 623       4.639  -3.891 -24.508  1.00  0.500          C  
ATOM   9720  O   ALA A 623       5.272  -3.808 -25.564  1.00  0.490          O  
ATOM   9721  CB  ALA A 623       3.970  -1.503 -24.014  1.00  0.740          C  
ATOM   9722  H   ALA A 623       6.669  -1.959 -23.840  1.00  0.620          H  
ATOM   9723  HA  ALA A 623       4.173  -3.081 -22.594  1.00  0.640          H  
ATOM   9724 1HB  ALA A 623       2.940  -1.746 -24.235  1.00  0.890          H  
ATOM   9725 2HB  ALA A 623       4.005  -0.719 -23.259  1.00  0.890          H  
ATOM   9726 3HB  ALA A 623       4.474  -1.162 -24.912  1.00  0.890          H  
ATOM   9727  N   ILE A 624       3.911  -4.973 -24.176  1.00  0.510          N  
ATOM   9728  CA  ILE A 624       3.740  -6.127 -25.088  1.00  0.490          C  
ATOM   9729  C   ILE A 624       2.270  -6.344 -25.479  1.00  0.520          C  
ATOM   9730  O   ILE A 624       1.417  -6.636 -24.629  1.00  0.570          O  
ATOM   9731  CB  ILE A 624       4.322  -7.449 -24.494  1.00  0.690          C  
ATOM   9732  CG1 ILE A 624       5.849  -7.290 -24.257  1.00  0.690          C  
ATOM   9733  CG2 ILE A 624       4.012  -8.622 -25.422  1.00  0.690          C  
ATOM   9734  CD1 ILE A 624       6.568  -8.455 -23.541  1.00  0.690          C  
ATOM   9735  H   ILE A 624       3.469  -4.974 -23.250  1.00  0.610          H  
ATOM   9736  HA  ILE A 624       4.288  -5.917 -26.008  1.00  0.590          H  
ATOM   9737  HB  ILE A 624       3.863  -7.634 -23.523  1.00  0.830          H  
ATOM   9738 1HG1 ILE A 624       6.308  -7.154 -25.206  1.00  0.830          H  
ATOM   9739 2HG1 ILE A 624       5.995  -6.395 -23.678  1.00  0.830          H  
ATOM   9740 1HG2 ILE A 624       4.390  -9.552 -25.014  1.00  0.830          H  
ATOM   9741 2HG2 ILE A 624       2.949  -8.716 -25.547  1.00  0.830          H  
ATOM   9742 3HG2 ILE A 624       4.465  -8.434 -26.391  1.00  0.830          H  
ATOM   9743 1HD1 ILE A 624       7.625  -8.211 -23.438  1.00  0.830          H  
ATOM   9744 2HD1 ILE A 624       6.138  -8.615 -22.556  1.00  0.830          H  
ATOM   9745 3HD1 ILE A 624       6.476  -9.369 -24.116  1.00  0.830          H  
ATOM   9746  N   GLY A 625       1.963  -6.193 -26.772  1.00  0.490          N  
ATOM   9747  CA  GLY A 625       0.587  -6.304 -27.256  1.00  0.520          C  
ATOM   9748  C   GLY A 625       0.237  -7.688 -27.788  1.00  0.520          C  
ATOM   9749  O   GLY A 625       1.095  -8.427 -28.294  1.00  0.490          O  
ATOM   9750  H   GLY A 625       2.702  -5.985 -27.453  1.00  0.590          H  
ATOM   9751 1HA  GLY A 625      -0.102  -6.044 -26.458  1.00  0.620          H  
ATOM   9752 2HA  GLY A 625       0.427  -5.569 -28.038  1.00  0.620          H  
ATOM   9753  N   GLY A 626      -1.043  -8.037 -27.711  1.00  0.570          N  
ATOM   9754  CA  GLY A 626      -1.501  -9.325 -28.211  1.00  0.580          C  
ATOM   9755  C   GLY A 626      -2.952  -9.310 -28.614  1.00  0.650          C  
ATOM   9756  O   GLY A 626      -3.542  -8.251 -28.831  1.00  0.890          O  
ATOM   9757  H   GLY A 626      -1.713  -7.418 -27.239  1.00  0.680          H  
ATOM   9758 1HA  GLY A 626      -0.913  -9.607 -29.070  1.00  0.700          H  
ATOM   9759 2HA  GLY A 626      -1.353 -10.083 -27.444  1.00  0.700          H  
ATOM   9760  N   LEU A 627      -3.540 -10.502 -28.726  1.00  0.750          N  
ATOM   9761  CA  LEU A 627      -4.926 -10.574 -29.195  1.00  0.830          C  
ATOM   9762  C   LEU A 627      -5.913  -9.866 -28.270  1.00  0.940          C  
ATOM   9763  O   LEU A 627      -6.961  -9.393 -28.718  1.00  1.020          O  
ATOM   9764  CB  LEU A 627      -5.376 -12.029 -29.338  1.00  1.130          C  
ATOM   9765  CG  LEU A 627      -4.722 -12.886 -30.439  1.00  1.130          C  
ATOM   9766  CD1 LEU A 627      -5.239 -14.313 -30.286  1.00  1.130          C  
ATOM   9767  CD2 LEU A 627      -5.047 -12.332 -31.833  1.00  1.130          C  
ATOM   9768  H   LEU A 627      -2.999 -11.353 -28.520  1.00  0.900          H  
ATOM   9769  HA  LEU A 627      -4.979 -10.078 -30.160  1.00  1.000          H  
ATOM   9770 1HB  LEU A 627      -5.179 -12.528 -28.398  1.00  1.360          H  
ATOM   9771 2HB  LEU A 627      -6.453 -12.034 -29.506  1.00  1.360          H  
ATOM   9772  HG  LEU A 627      -3.635 -12.901 -30.299  1.00  1.360          H  
ATOM   9773 1HD1 LEU A 627      -4.773 -14.954 -31.040  1.00  1.360          H  
ATOM   9774 2HD1 LEU A 627      -4.993 -14.690 -29.300  1.00  1.360          H  
ATOM   9775 3HD1 LEU A 627      -6.321 -14.327 -30.415  1.00  1.360          H  
ATOM   9776 1HD2 LEU A 627      -4.581 -12.966 -32.586  1.00  1.360          H  
ATOM   9777 2HD2 LEU A 627      -6.126 -12.321 -31.984  1.00  1.360          H  
ATOM   9778 3HD2 LEU A 627      -4.661 -11.317 -31.949  1.00  1.360          H  
ATOM   9779  N   TYR A 628      -5.647  -9.888 -26.966  1.00  1.010          N  
ATOM   9780  CA  TYR A 628      -6.561  -9.264 -26.032  1.00  1.130          C  
ATOM   9781  C   TYR A 628      -5.878  -8.256 -25.116  1.00  1.190          C  
ATOM   9782  O   TYR A 628      -5.560  -8.585 -23.976  1.00  1.740          O  
ATOM   9783  CB  TYR A 628      -7.222 -10.356 -25.193  1.00  1.530          C  
ATOM   9784  CG  TYR A 628      -7.940 -11.385 -26.031  1.00  1.530          C  
ATOM   9785  CD1 TYR A 628      -7.279 -12.544 -26.397  1.00  1.530          C  
ATOM   9786  CD2 TYR A 628      -9.241 -11.175 -26.441  1.00  1.530          C  
ATOM   9787  CE1 TYR A 628      -7.909 -13.492 -27.166  1.00  1.530          C  
ATOM   9788  CE2 TYR A 628      -9.877 -12.124 -27.211  1.00  1.530          C  
ATOM   9789  CZ  TYR A 628      -9.214 -13.280 -27.573  1.00  1.530          C  
ATOM   9790  OH  TYR A 628      -9.852 -14.228 -28.338  1.00  1.530          O  
ATOM   9791  H   TYR A 628      -4.798 -10.311 -26.622  1.00  1.210          H  
ATOM   9792  HA  TYR A 628      -7.322  -8.724 -26.596  1.00  1.360          H  
ATOM   9793 1HB  TYR A 628      -6.466 -10.867 -24.594  1.00  1.840          H  
ATOM   9794 2HB  TYR A 628      -7.939  -9.908 -24.506  1.00  1.840          H  
ATOM   9795  HD1 TYR A 628      -6.252 -12.704 -26.077  1.00  1.840          H  
ATOM   9796  HD2 TYR A 628      -9.760 -10.262 -26.157  1.00  1.840          H  
ATOM   9797  HE1 TYR A 628      -7.383 -14.402 -27.452  1.00  1.840          H  
ATOM   9798  HE2 TYR A 628     -10.904 -11.960 -27.535  1.00  1.840          H  
ATOM   9799  HH  TYR A 628     -10.758 -13.953 -28.501  1.00  1.840          H  
ATOM   9800  N   GLY A 629      -5.720  -7.021 -25.582  1.00  0.900          N  
ATOM   9801  CA  GLY A 629      -5.076  -5.970 -24.813  1.00  0.900          C  
ATOM   9802  C   GLY A 629      -3.544  -5.973 -24.856  1.00  0.830          C  
ATOM   9803  O   GLY A 629      -2.910  -6.638 -25.694  1.00  0.900          O  
ATOM   9804  H   GLY A 629      -5.995  -6.809 -26.539  1.00  1.080          H  
ATOM   9805 1HA  GLY A 629      -5.438  -5.009 -25.170  1.00  1.080          H  
ATOM   9806 2HA  GLY A 629      -5.402  -6.046 -23.782  1.00  1.080          H  
ATOM   9807  N   VAL A 630      -2.980  -5.099 -24.022  1.00  0.840          N  
ATOM   9808  CA  VAL A 630      -1.537  -4.890 -23.897  1.00  0.730          C  
ATOM   9809  C   VAL A 630      -1.082  -4.940 -22.437  1.00  0.710          C  
ATOM   9810  O   VAL A 630      -1.726  -4.388 -21.535  1.00  0.750          O  
ATOM   9811  CB  VAL A 630      -1.118  -3.564 -24.589  1.00  1.070          C  
ATOM   9812  CG1 VAL A 630      -1.819  -2.431 -23.993  1.00  1.070          C  
ATOM   9813  CG2 VAL A 630       0.386  -3.311 -24.485  1.00  1.070          C  
ATOM   9814  H   VAL A 630      -3.645  -4.610 -23.415  1.00  1.010          H  
ATOM   9815  HA  VAL A 630      -1.035  -5.705 -24.415  1.00  0.880          H  
ATOM   9816  HB  VAL A 630      -1.395  -3.625 -25.629  1.00  1.280          H  
ATOM   9817 1HG1 VAL A 630      -1.516  -1.546 -24.530  1.00  1.280          H  
ATOM   9818 2HG1 VAL A 630      -2.895  -2.578 -24.084  1.00  1.280          H  
ATOM   9819 3HG1 VAL A 630      -1.553  -2.327 -22.945  1.00  1.280          H  
ATOM   9820 1HG2 VAL A 630       0.623  -2.382 -24.999  1.00  1.280          H  
ATOM   9821 2HG2 VAL A 630       0.696  -3.230 -23.450  1.00  1.280          H  
ATOM   9822 3HG2 VAL A 630       0.917  -4.107 -24.945  1.00  1.280          H  
ATOM   9823  N   ASN A 631       0.040  -5.621 -22.223  1.00  0.670          N  
ATOM   9824  CA  ASN A 631       0.644  -5.749 -20.910  1.00  0.680          C  
ATOM   9825  C   ASN A 631       1.748  -4.725 -20.743  1.00  0.640          C  
ATOM   9826  O   ASN A 631       2.778  -4.789 -21.428  1.00  0.570          O  
ATOM   9827  CB  ASN A 631       1.213  -7.125 -20.738  1.00  0.950          C  
ATOM   9828  CG  ASN A 631       0.187  -8.161 -20.881  1.00  0.950          C  
ATOM   9829  OD1 ASN A 631      -0.870  -8.213 -20.244  1.00  0.950          O  
ATOM   9830  ND2 ASN A 631       0.480  -9.033 -21.765  1.00  0.950          N  
ATOM   9831  H   ASN A 631       0.501  -6.053 -23.027  1.00  0.800          H  
ATOM   9832  HA  ASN A 631      -0.112  -5.561 -20.147  1.00  0.820          H  
ATOM   9833 1HB  ASN A 631       2.002  -7.298 -21.472  1.00  1.140          H  
ATOM   9834 2HB  ASN A 631       1.662  -7.216 -19.747  1.00  1.140          H  
ATOM   9835 1HD2 ASN A 631      -0.135  -9.793 -21.950  1.00  1.140          H  
ATOM   9836 2HD2 ASN A 631       1.340  -8.959 -22.281  1.00  1.140          H  
ATOM   9837  N   ILE A 632       1.541  -3.759 -19.872  1.00  0.700          N  
ATOM   9838  CA  ILE A 632       2.537  -2.703 -19.715  1.00  0.710          C  
ATOM   9839  C   ILE A 632       3.278  -2.916 -18.402  1.00  0.740          C  
ATOM   9840  O   ILE A 632       2.659  -2.982 -17.338  1.00  0.800          O  
ATOM   9841  CB  ILE A 632       1.897  -1.299 -19.830  1.00  0.990          C  
ATOM   9842  CG1 ILE A 632       1.229  -1.173 -21.258  1.00  0.990          C  
ATOM   9843  CG2 ILE A 632       2.943  -0.221 -19.611  1.00  0.990          C  
ATOM   9844  CD1 ILE A 632       0.416   0.086 -21.533  1.00  0.990          C  
ATOM   9845  H   ILE A 632       0.672  -3.782 -19.320  1.00  0.840          H  
ATOM   9846  HA  ILE A 632       3.272  -2.785 -20.509  1.00  0.850          H  
ATOM   9847  HB  ILE A 632       1.124  -1.204 -19.091  1.00  1.190          H  
ATOM   9848 1HG1 ILE A 632       2.001  -1.245 -21.995  1.00  1.190          H  
ATOM   9849 2HG1 ILE A 632       0.555  -2.019 -21.383  1.00  1.190          H  
ATOM   9850 1HG2 ILE A 632       2.497   0.764 -19.685  1.00  1.190          H  
ATOM   9851 2HG2 ILE A 632       3.382  -0.331 -18.618  1.00  1.190          H  
ATOM   9852 3HG2 ILE A 632       3.720  -0.328 -20.370  1.00  1.190          H  
ATOM   9853 1HD1 ILE A 632       0.010   0.029 -22.540  1.00  1.190          H  
ATOM   9854 2HD1 ILE A 632      -0.390   0.176 -20.835  1.00  1.190          H  
ATOM   9855 3HD1 ILE A 632       1.047   0.961 -21.456  1.00  1.190          H  
ATOM   9856  N   PHE A 633       4.604  -3.053 -18.467  1.00  0.700          N  
ATOM   9857  CA  PHE A 633       5.347  -3.387 -17.262  1.00  0.730          C  
ATOM   9858  C   PHE A 633       6.724  -2.780 -17.108  1.00  0.670          C  
ATOM   9859  O   PHE A 633       7.365  -2.353 -18.056  1.00  0.630          O  
ATOM   9860  CB  PHE A 633       5.500  -4.890 -17.210  1.00  1.010          C  
ATOM   9861  CG  PHE A 633       6.318  -5.515 -18.318  1.00  1.010          C  
ATOM   9862  CD1 PHE A 633       7.671  -5.775 -18.183  1.00  1.010          C  
ATOM   9863  CD2 PHE A 633       5.707  -5.858 -19.505  1.00  1.010          C  
ATOM   9864  CE1 PHE A 633       8.362  -6.375 -19.184  1.00  1.010          C  
ATOM   9865  CE2 PHE A 633       6.396  -6.448 -20.496  1.00  1.010          C  
ATOM   9866  CZ  PHE A 633       7.727  -6.720 -20.341  1.00  1.010          C  
ATOM   9867  H   PHE A 633       5.078  -2.997 -19.375  1.00  0.840          H  
ATOM   9868  HA  PHE A 633       4.752  -3.082 -16.409  1.00  0.880          H  
ATOM   9869 1HB  PHE A 633       5.930  -5.157 -16.271  1.00  1.210          H  
ATOM   9870 2HB  PHE A 633       4.536  -5.331 -17.253  1.00  1.210          H  
ATOM   9871  HD1 PHE A 633       8.177  -5.502 -17.266  1.00  1.210          H  
ATOM   9872  HD2 PHE A 633       4.644  -5.648 -19.647  1.00  1.210          H  
ATOM   9873  HE1 PHE A 633       9.415  -6.577 -19.068  1.00  1.210          H  
ATOM   9874  HE2 PHE A 633       5.880  -6.696 -21.405  1.00  1.210          H  
ATOM   9875  HZ  PHE A 633       8.285  -7.194 -21.141  1.00  1.210          H  
ATOM   9876  N   ALA A 634       7.201  -2.763 -15.879  1.00  0.720          N  
ATOM   9877  CA  ALA A 634       8.536  -2.283 -15.594  1.00  0.680          C  
ATOM   9878  C   ALA A 634       9.346  -3.473 -15.093  1.00  0.570          C  
ATOM   9879  O   ALA A 634       9.182  -3.858 -13.930  1.00  0.520          O  
ATOM   9880  CB  ALA A 634       8.521  -1.162 -14.577  1.00  0.970          C  
ATOM   9881  H   ALA A 634       6.622  -3.138 -15.138  1.00  0.860          H  
ATOM   9882  HA  ALA A 634       8.953  -1.878 -16.504  1.00  0.820          H  
ATOM   9883 1HB  ALA A 634       9.552  -0.829 -14.407  1.00  1.160          H  
ATOM   9884 2HB  ALA A 634       7.931  -0.331 -14.950  1.00  1.160          H  
ATOM   9885 3HB  ALA A 634       8.104  -1.516 -13.649  1.00  1.160          H  
ATOM   9886  N   PRO A 635      10.238  -4.057 -15.914  1.00  0.600          N  
ATOM   9887  CA  PRO A 635      10.906  -5.314 -15.653  1.00  0.610          C  
ATOM   9888  C   PRO A 635      11.780  -5.314 -14.403  1.00  0.600          C  
ATOM   9889  O   PRO A 635      11.961  -6.367 -13.785  1.00  0.630          O  
ATOM   9890  CB  PRO A 635      11.742  -5.487 -16.921  1.00  0.920          C  
ATOM   9891  CG  PRO A 635      11.924  -4.116 -17.479  1.00  0.920          C  
ATOM   9892  CD  PRO A 635      10.678  -3.378 -17.141  1.00  0.920          C  
ATOM   9893  HA  PRO A 635      10.174  -6.101 -15.591  1.00  0.730          H  
ATOM   9894 1HB  PRO A 635      12.692  -5.986 -16.680  1.00  1.100          H  
ATOM   9895 2HB  PRO A 635      11.217  -6.117 -17.616  1.00  1.100          H  
ATOM   9896 1HG  PRO A 635      12.819  -3.659 -17.025  1.00  1.100          H  
ATOM   9897 2HG  PRO A 635      12.130  -4.162 -18.548  1.00  1.100          H  
ATOM   9898 1HD  PRO A 635      10.984  -2.347 -16.925  1.00  1.100          H  
ATOM   9899 2HD  PRO A 635       9.928  -3.446 -17.954  1.00  1.100          H  
ATOM   9900  N   ASP A 636      12.236  -4.144 -13.950  1.00  0.590          N  
ATOM   9901  CA  ASP A 636      13.068  -4.070 -12.765  1.00  0.660          C  
ATOM   9902  C   ASP A 636      12.303  -4.353 -11.474  1.00  0.640          C  
ATOM   9903  O   ASP A 636      12.906  -4.543 -10.416  1.00  0.700          O  
ATOM   9904  CB  ASP A 636      13.817  -2.735 -12.764  1.00  0.900          C  
ATOM   9905  CG  ASP A 636      12.908  -1.542 -12.900  1.00  0.900          C  
ATOM   9906  OD1 ASP A 636      12.078  -1.595 -13.795  1.00  0.900          O  
ATOM   9907  OD2 ASP A 636      13.060  -0.576 -12.192  1.00  0.900          O  
ATOM   9908  H   ASP A 636      12.066  -3.253 -14.429  1.00  0.710          H  
ATOM   9909  HA  ASP A 636      13.833  -4.842 -12.858  1.00  0.790          H  
ATOM   9910 1HB  ASP A 636      14.378  -2.640 -11.834  1.00  1.080          H  
ATOM   9911 2HB  ASP A 636      14.539  -2.724 -13.584  1.00  1.080          H  
ATOM   9912  N   HIS A 637      10.975  -4.406 -11.572  1.00  0.610          N  
ATOM   9913  CA  HIS A 637      10.115  -4.681 -10.439  1.00  0.660          C  
ATOM   9914  C   HIS A 637       9.444  -6.053 -10.558  1.00  0.640          C  
ATOM   9915  O   HIS A 637       8.612  -6.433  -9.718  1.00  0.700          O  
ATOM   9916  CB  HIS A 637       9.052  -3.589 -10.344  1.00  0.900          C  
ATOM   9917  CG  HIS A 637       9.604  -2.235 -10.061  1.00  0.900          C  
ATOM   9918  ND1 HIS A 637       9.922  -1.813  -8.791  1.00  0.900          N  
ATOM   9919  CD2 HIS A 637       9.934  -1.223 -10.886  1.00  0.900          C  
ATOM   9920  CE1 HIS A 637      10.410  -0.589  -8.851  1.00  0.900          C  
ATOM   9921  NE2 HIS A 637      10.430  -0.214 -10.111  1.00  0.900          N  
ATOM   9922  H   HIS A 637      10.533  -4.235 -12.480  1.00  0.730          H  
ATOM   9923  HA  HIS A 637      10.702  -4.673  -9.523  1.00  0.790          H  
ATOM   9924 1HB  HIS A 637       8.516  -3.546 -11.292  1.00  1.080          H  
ATOM   9925 2HB  HIS A 637       8.335  -3.838  -9.564  1.00  1.080          H  
ATOM   9926  HD2 HIS A 637       9.840  -1.215 -11.965  1.00  1.080          H  
ATOM   9927  HE1 HIS A 637      10.752   0.005  -8.005  1.00  1.080          H  
ATOM   9928  HE2 HIS A 637      10.769   0.671 -10.469  1.00  1.080          H  
ATOM   9929  N   ILE A 638       9.797  -6.845 -11.577  1.00  0.600          N  
ATOM   9930  CA  ILE A 638       9.104  -8.121 -11.697  1.00  0.660          C  
ATOM   9931  C   ILE A 638       9.847  -9.193 -10.923  1.00  0.740          C  
ATOM   9932  O   ILE A 638      10.676  -9.928 -11.459  1.00  0.820          O  
ATOM   9933  CB  ILE A 638       8.878  -8.513 -13.181  1.00  0.900          C  
ATOM   9934  CG1 ILE A 638       8.048  -7.408 -13.851  1.00  0.900          C  
ATOM   9935  CG2 ILE A 638       8.192  -9.862 -13.341  1.00  0.900          C  
ATOM   9936  CD1 ILE A 638       7.795  -7.583 -15.303  1.00  0.900          C  
ATOM   9937  H   ILE A 638      10.526  -6.575 -12.248  1.00  0.720          H  
ATOM   9938  HA  ILE A 638       8.120  -8.021 -11.254  1.00  0.790          H  
ATOM   9939  HB  ILE A 638       9.855  -8.544 -13.672  1.00  1.080          H  
ATOM   9940 1HG1 ILE A 638       7.094  -7.330 -13.347  1.00  1.080          H  
ATOM   9941 2HG1 ILE A 638       8.575  -6.464 -13.722  1.00  1.080          H  
ATOM   9942 1HG2 ILE A 638       8.084 -10.104 -14.382  1.00  1.080          H  
ATOM   9943 2HG2 ILE A 638       8.783 -10.634 -12.867  1.00  1.080          H  
ATOM   9944 3HG2 ILE A 638       7.234  -9.830 -12.902  1.00  1.080          H  
ATOM   9945 1HD1 ILE A 638       7.225  -6.757 -15.623  1.00  1.080          H  
ATOM   9946 2HD1 ILE A 638       8.710  -7.632 -15.850  1.00  1.080          H  
ATOM   9947 3HD1 ILE A 638       7.236  -8.463 -15.483  1.00  1.080          H  
ATOM   9948  N   ARG A 639       9.501  -9.250  -9.646  1.00  0.780          N  
ATOM   9949  CA  ARG A 639      10.094 -10.125  -8.642  1.00  0.890          C  
ATOM   9950  C   ARG A 639       9.451 -11.510  -8.619  1.00  0.880          C  
ATOM   9951  O   ARG A 639       8.346 -11.700  -9.136  1.00  0.880          O  
ATOM   9952  CB  ARG A 639      10.019  -9.456  -7.280  1.00  1.200          C  
ATOM   9953  CG  ARG A 639      10.876  -8.175  -7.185  1.00  1.200          C  
ATOM   9954  CD  ARG A 639      10.764  -7.489  -5.870  1.00  1.200          C  
ATOM   9955  NE  ARG A 639       9.459  -6.850  -5.679  1.00  1.200          N  
ATOM   9956  CZ  ARG A 639       8.990  -6.372  -4.505  1.00  1.200          C  
ATOM   9957  NH1 ARG A 639       9.707  -6.469  -3.404  1.00  1.200          N  
ATOM   9958  NH2 ARG A 639       7.801  -5.800  -4.466  1.00  1.200          N  
ATOM   9959  H   ARG A 639       8.820  -8.541  -9.365  1.00  0.940          H  
ATOM   9960  HA  ARG A 639      11.148 -10.252  -8.889  1.00  1.070          H  
ATOM   9961 1HB  ARG A 639       8.987  -9.190  -7.062  1.00  1.440          H  
ATOM   9962 2HB  ARG A 639      10.351 -10.151  -6.508  1.00  1.440          H  
ATOM   9963 1HG  ARG A 639      11.921  -8.426  -7.355  1.00  1.440          H  
ATOM   9964 2HG  ARG A 639      10.550  -7.472  -7.954  1.00  1.440          H  
ATOM   9965 1HD  ARG A 639      10.911  -8.222  -5.077  1.00  1.440          H  
ATOM   9966 2HD  ARG A 639      11.534  -6.720  -5.804  1.00  1.440          H  
ATOM   9967  HE  ARG A 639       8.867  -6.729  -6.492  1.00  1.440          H  
ATOM   9968 1HH1 ARG A 639      10.617  -6.901  -3.424  1.00  1.440          H  
ATOM   9969 2HH1 ARG A 639       9.342  -6.108  -2.532  1.00  1.440          H  
ATOM   9970 1HH2 ARG A 639       7.248  -5.725  -5.311  1.00  1.440          H  
ATOM   9971 2HH2 ARG A 639       7.438  -5.441  -3.593  1.00  1.440          H  
ATOM   9972  N   TYR A 640      10.131 -12.476  -7.993  1.00  0.960          N  
ATOM   9973  CA  TYR A 640       9.602 -13.835  -7.914  1.00  1.020          C  
ATOM   9974  C   TYR A 640       9.018 -14.148  -6.536  1.00  0.810          C  
ATOM   9975  O   TYR A 640       9.119 -13.339  -5.605  1.00  0.780          O  
ATOM   9976  CB  TYR A 640      10.723 -14.835  -8.250  1.00  1.400          C  
ATOM   9977  CG  TYR A 640      11.865 -14.909  -7.271  1.00  1.400          C  
ATOM   9978  CD1 TYR A 640      11.820 -15.837  -6.241  1.00  1.400          C  
ATOM   9979  CD2 TYR A 640      12.954 -14.075  -7.395  1.00  1.400          C  
ATOM   9980  CE1 TYR A 640      12.849 -15.936  -5.355  1.00  1.400          C  
ATOM   9981  CE2 TYR A 640      13.989 -14.172  -6.493  1.00  1.400          C  
ATOM   9982  CZ  TYR A 640      13.936 -15.102  -5.478  1.00  1.400          C  
ATOM   9983  OH  TYR A 640      14.973 -15.200  -4.590  1.00  1.400          O  
ATOM   9984  H   TYR A 640      11.027 -12.270  -7.580  1.00  1.150          H  
ATOM   9985  HA  TYR A 640       8.802 -13.951  -8.647  1.00  1.220          H  
ATOM   9986 1HB  TYR A 640      10.315 -15.815  -8.301  1.00  1.680          H  
ATOM   9987 2HB  TYR A 640      11.127 -14.606  -9.234  1.00  1.680          H  
ATOM   9988  HD1 TYR A 640      10.969 -16.504  -6.147  1.00  1.680          H  
ATOM   9989  HD2 TYR A 640      12.998 -13.344  -8.202  1.00  1.680          H  
ATOM   9990  HE1 TYR A 640      12.811 -16.676  -4.560  1.00  1.680          H  
ATOM   9991  HE2 TYR A 640      14.855 -13.517  -6.585  1.00  1.680          H  
ATOM   9992  HH  TYR A 640      14.799 -15.914  -3.972  1.00  1.680          H  
ATOM   9993  N   ASN A 641       8.437 -15.343  -6.412  1.00  0.850          N  
ATOM   9994  CA  ASN A 641       7.854 -15.828  -5.165  1.00  0.750          C  
ATOM   9995  C   ASN A 641       8.836 -16.615  -4.286  1.00  0.690          C  
ATOM   9996  O   ASN A 641       9.012 -17.825  -4.453  1.00  0.740          O  
ATOM   9997  CB  ASN A 641       6.588 -16.627  -5.459  1.00  1.090          C  
ATOM   9998  CG  ASN A 641       5.428 -15.736  -5.907  1.00  1.090          C  
ATOM   9999  OD1 ASN A 641       5.043 -14.825  -5.158  1.00  1.090          O  
ATOM  10000  ND2 ASN A 641       4.874 -15.969  -7.077  1.00  1.090          N  
ATOM  10001  H   ASN A 641       8.381 -15.926  -7.259  1.00  1.020          H  
ATOM  10002  HA  ASN A 641       7.553 -14.956  -4.585  1.00  0.900          H  
ATOM  10003 1HB  ASN A 641       6.794 -17.350  -6.251  1.00  1.310          H  
ATOM  10004 2HB  ASN A 641       6.290 -17.181  -4.573  1.00  1.310          H  
ATOM  10005 1HD2 ASN A 641       4.113 -15.401  -7.388  1.00  1.310          H  
ATOM  10006 2HD2 ASN A 641       5.195 -16.730  -7.670  1.00  1.310          H  
ATOM  10007  N   LYS A 642       9.498 -15.899  -3.362  1.00  0.770          N  
ATOM  10008  CA  LYS A 642      10.526 -16.451  -2.459  1.00  0.830          C  
ATOM  10009  C   LYS A 642       9.927 -17.040  -1.176  1.00  0.830          C  
ATOM  10010  O   LYS A 642      10.613 -17.642  -0.341  1.00  0.990          O  
ATOM  10011  CB  LYS A 642      11.545 -15.367  -2.084  1.00  1.140          C  
ATOM  10012  CG  LYS A 642      11.025 -14.268  -1.156  1.00  1.140          C  
ATOM  10013  CD  LYS A 642      12.104 -13.215  -0.898  1.00  1.140          C  
ATOM  10014  CE  LYS A 642      11.604 -12.107   0.032  1.00  1.140          C  
ATOM  10015  NZ  LYS A 642      12.644 -11.061   0.264  1.00  1.140          N  
ATOM  10016  H   LYS A 642       9.294 -14.906  -3.316  1.00  0.920          H  
ATOM  10017  HA  LYS A 642      11.044 -17.256  -2.982  1.00  1.000          H  
ATOM  10018 1HB  LYS A 642      12.413 -15.827  -1.614  1.00  1.370          H  
ATOM  10019 2HB  LYS A 642      11.885 -14.866  -2.981  1.00  1.370          H  
ATOM  10020 1HG  LYS A 642      10.157 -13.788  -1.604  1.00  1.370          H  
ATOM  10021 2HG  LYS A 642      10.729 -14.700  -0.199  1.00  1.370          H  
ATOM  10022 1HD  LYS A 642      12.973 -13.695  -0.444  1.00  1.370          H  
ATOM  10023 2HD  LYS A 642      12.410 -12.772  -1.847  1.00  1.370          H  
ATOM  10024 1HE  LYS A 642      10.726 -11.639  -0.412  1.00  1.370          H  
ATOM  10025 2HE  LYS A 642      11.325 -12.545   0.991  1.00  1.370          H  
ATOM  10026 1HZ  LYS A 642      12.275 -10.349   0.880  1.00  1.370          H  
ATOM  10027 2HZ  LYS A 642      13.460 -11.481   0.687  1.00  1.370          H  
ATOM  10028 3HZ  LYS A 642      12.903 -10.640  -0.617  1.00  1.370          H  
ATOM  10029  N   MET A 643       8.639 -16.832  -0.992  1.00  0.740          N  
ATOM  10030  CA  MET A 643       7.967 -17.304   0.206  1.00  0.770          C  
ATOM  10031  C   MET A 643       7.607 -18.771   0.119  1.00  0.790          C  
ATOM  10032  O   MET A 643       6.550 -19.152  -0.398  1.00  0.880          O  
ATOM  10033  CB  MET A 643       6.741 -16.477   0.535  1.00  1.070          C  
ATOM  10034  CG  MET A 643       5.970 -17.029   1.742  1.00  1.070          C  
ATOM  10035  SD  MET A 643       4.564 -16.112   2.186  1.00  1.070          S  
ATOM  10036  CE  MET A 643       3.687 -17.427   3.047  1.00  1.070          C  
ATOM  10037  H   MET A 643       8.129 -16.340  -1.709  1.00  0.890          H  
ATOM  10038  HA  MET A 643       8.659 -17.198   1.041  1.00  0.920          H  
ATOM  10039 1HB  MET A 643       7.059 -15.467   0.791  1.00  1.280          H  
ATOM  10040 2HB  MET A 643       6.113 -16.398  -0.323  1.00  1.280          H  
ATOM  10041 1HG  MET A 643       5.627 -18.015   1.535  1.00  1.280          H  
ATOM  10042 2HG  MET A 643       6.633 -17.078   2.603  1.00  1.280          H  
ATOM  10043 1HE  MET A 643       2.736 -17.068   3.394  1.00  1.280          H  
ATOM  10044 2HE  MET A 643       3.518 -18.260   2.361  1.00  1.280          H  
ATOM  10045 3HE  MET A 643       4.280 -17.770   3.894  1.00  1.280          H  
ATOM  10046  N   LEU A 644       8.538 -19.582   0.600  1.00  0.810          N  
ATOM  10047  CA  LEU A 644       8.485 -21.045   0.632  1.00  0.900          C  
ATOM  10048  C   LEU A 644       8.145 -21.621   2.030  1.00  0.720          C  
ATOM  10049  O   LEU A 644       9.067 -22.007   2.752  1.00  0.900          O  
ATOM  10050  CB  LEU A 644       9.872 -21.513   0.200  1.00  1.220          C  
ATOM  10051  CG  LEU A 644      10.263 -21.071  -1.204  1.00  1.220          C  
ATOM  10052  CD1 LEU A 644      11.726 -21.224  -1.406  1.00  1.220          C  
ATOM  10053  CD2 LEU A 644       9.536 -21.964  -2.213  1.00  1.220          C  
ATOM  10054  H   LEU A 644       9.387 -19.118   0.934  1.00  0.970          H  
ATOM  10055  HA  LEU A 644       7.748 -21.377  -0.085  1.00  1.080          H  
ATOM  10056 1HB  LEU A 644      10.613 -21.132   0.900  1.00  1.470          H  
ATOM  10057 2HB  LEU A 644       9.885 -22.592   0.222  1.00  1.470          H  
ATOM  10058  HG  LEU A 644       9.989 -20.031  -1.356  1.00  1.470          H  
ATOM  10059 1HD1 LEU A 644      11.974 -20.911  -2.389  1.00  1.470          H  
ATOM  10060 2HD1 LEU A 644      12.256 -20.598  -0.687  1.00  1.470          H  
ATOM  10061 3HD1 LEU A 644      12.013 -22.223  -1.272  1.00  1.470          H  
ATOM  10062 1HD2 LEU A 644       9.804 -21.658  -3.220  1.00  1.470          H  
ATOM  10063 2HD2 LEU A 644       9.822 -22.999  -2.069  1.00  1.470          H  
ATOM  10064 3HD2 LEU A 644       8.479 -21.890  -2.096  1.00  1.470          H  
ATOM  10065  N   PRO A 645       6.858 -21.656   2.459  1.00  0.530          N  
ATOM  10066  CA  PRO A 645       6.387 -22.098   3.761  1.00  0.420          C  
ATOM  10067  C   PRO A 645       6.392 -23.608   3.830  1.00  0.390          C  
ATOM  10068  O   PRO A 645       6.417 -24.266   2.790  1.00  0.610          O  
ATOM  10069  CB  PRO A 645       4.956 -21.569   3.805  1.00  0.630          C  
ATOM  10070  CG  PRO A 645       4.524 -21.620   2.378  1.00  0.630          C  
ATOM  10071  CD  PRO A 645       5.751 -21.263   1.577  1.00  0.630          C  
ATOM  10072  HA  PRO A 645       7.013 -21.662   4.554  1.00  0.500          H  
ATOM  10073 1HB  PRO A 645       4.337 -22.218   4.452  1.00  0.760          H  
ATOM  10074 2HB  PRO A 645       4.933 -20.558   4.233  1.00  0.760          H  
ATOM  10075 1HG  PRO A 645       4.185 -22.623   2.150  1.00  0.760          H  
ATOM  10076 2HG  PRO A 645       3.673 -20.940   2.199  1.00  0.760          H  
ATOM  10077 1HD  PRO A 645       5.749 -21.813   0.628  1.00  0.760          H  
ATOM  10078 2HD  PRO A 645       5.726 -20.218   1.457  1.00  0.760          H  
ATOM  10079  N   ASN A 646       6.298 -24.161   5.031  1.00  0.420          N  
ATOM  10080  CA  ASN A 646       6.155 -25.602   5.139  1.00  0.430          C  
ATOM  10081  C   ASN A 646       4.721 -25.971   4.735  1.00  0.400          C  
ATOM  10082  O   ASN A 646       3.811 -25.136   4.787  1.00  0.510          O  
ATOM  10083  CB  ASN A 646       6.535 -26.108   6.523  1.00  0.600          C  
ATOM  10084  CG  ASN A 646       6.916 -27.587   6.507  1.00  0.600          C  
ATOM  10085  OD1 ASN A 646       6.761 -28.241   5.464  1.00  0.600          O  
ATOM  10086  ND2 ASN A 646       7.415 -28.098   7.616  1.00  0.600          N  
ATOM  10087  H   ASN A 646       6.306 -23.589   5.862  1.00  0.500          H  
ATOM  10088  HA  ASN A 646       6.825 -26.072   4.415  1.00  0.520          H  
ATOM  10089 1HB  ASN A 646       7.380 -25.533   6.904  1.00  0.720          H  
ATOM  10090 2HB  ASN A 646       5.699 -25.965   7.206  1.00  0.720          H  
ATOM  10091 1HD2 ASN A 646       7.711 -29.075   7.643  1.00  0.720          H  
ATOM  10092 2HD2 ASN A 646       7.524 -27.526   8.426  1.00  0.720          H  
ATOM  10093  N   VAL A 647       4.557 -27.215   4.331  1.00  0.460          N  
ATOM  10094  CA  VAL A 647       3.304 -27.801   3.854  1.00  0.440          C  
ATOM  10095  C   VAL A 647       2.406 -28.333   5.006  1.00  0.440          C  
ATOM  10096  O   VAL A 647       2.863 -29.052   5.887  1.00  0.500          O  
ATOM  10097  CB  VAL A 647       3.662 -28.931   2.861  1.00  0.620          C  
ATOM  10098  CG1 VAL A 647       2.470 -29.561   2.360  1.00  0.620          C  
ATOM  10099  CG2 VAL A 647       4.479 -28.393   1.740  1.00  0.620          C  
ATOM  10100  H   VAL A 647       5.401 -27.777   4.381  1.00  0.550          H  
ATOM  10101  HA  VAL A 647       2.750 -27.032   3.320  1.00  0.530          H  
ATOM  10102  HB  VAL A 647       4.227 -29.678   3.367  1.00  0.750          H  
ATOM  10103 1HG1 VAL A 647       2.750 -30.345   1.683  1.00  0.750          H  
ATOM  10104 2HG1 VAL A 647       1.889 -29.962   3.176  1.00  0.750          H  
ATOM  10105 3HG1 VAL A 647       1.901 -28.838   1.834  1.00  0.750          H  
ATOM  10106 1HG2 VAL A 647       4.738 -29.191   1.054  1.00  0.750          H  
ATOM  10107 2HG2 VAL A 647       3.904 -27.652   1.226  1.00  0.750          H  
ATOM  10108 3HG2 VAL A 647       5.394 -27.945   2.125  1.00  0.750          H  
ATOM  10109  N   MET A 648       1.131 -27.973   5.010  1.00  0.430          N  
ATOM  10110  CA  MET A 648       0.190 -28.406   6.042  1.00  0.450          C  
ATOM  10111  C   MET A 648      -0.315 -29.814   5.753  1.00  0.440          C  
ATOM  10112  O   MET A 648      -0.496 -30.186   4.590  1.00  0.410          O  
ATOM  10113  CB  MET A 648      -1.022 -27.484   6.046  1.00  0.620          C  
ATOM  10114  CG  MET A 648      -0.708 -26.025   6.293  1.00  0.620          C  
ATOM  10115  SD  MET A 648      -2.162 -24.950   6.218  1.00  0.620          S  
ATOM  10116  CE  MET A 648      -2.628 -25.039   4.481  1.00  0.620          C  
ATOM  10117  H   MET A 648       0.777 -27.395   4.257  1.00  0.520          H  
ATOM  10118  HA  MET A 648       0.688 -28.404   7.012  1.00  0.540          H  
ATOM  10119 1HB  MET A 648      -1.530 -27.586   5.099  1.00  0.750          H  
ATOM  10120 2HB  MET A 648      -1.718 -27.813   6.824  1.00  0.750          H  
ATOM  10121 1HG  MET A 648      -0.250 -25.918   7.276  1.00  0.750          H  
ATOM  10122 2HG  MET A 648       0.010 -25.680   5.549  1.00  0.750          H  
ATOM  10123 1HE  MET A 648      -3.486 -24.388   4.303  1.00  0.750          H  
ATOM  10124 2HE  MET A 648      -1.794 -24.716   3.864  1.00  0.750          H  
ATOM  10125 3HE  MET A 648      -2.890 -26.055   4.206  1.00  0.750          H  
ATOM  10126  N   PHE A 649      -0.615 -30.583   6.794  1.00  0.530          N  
ATOM  10127  CA  PHE A 649      -1.211 -31.904   6.598  1.00  0.530          C  
ATOM  10128  C   PHE A 649      -2.696 -31.737   6.853  1.00  0.530          C  
ATOM  10129  O   PHE A 649      -3.078 -31.246   7.915  1.00  0.740          O  
ATOM  10130  CB  PHE A 649      -0.548 -32.949   7.495  1.00  0.740          C  
ATOM  10131  CG  PHE A 649      -1.070 -34.366   7.358  1.00  0.740          C  
ATOM  10132  CD1 PHE A 649      -1.519 -34.903   6.154  1.00  0.740          C  
ATOM  10133  CD2 PHE A 649      -1.080 -35.172   8.445  1.00  0.740          C  
ATOM  10134  CE1 PHE A 649      -1.981 -36.193   6.077  1.00  0.740          C  
ATOM  10135  CE2 PHE A 649      -1.536 -36.446   8.365  1.00  0.740          C  
ATOM  10136  CZ  PHE A 649      -2.000 -36.962   7.183  1.00  0.740          C  
ATOM  10137  H   PHE A 649      -0.475 -30.229   7.749  1.00  0.640          H  
ATOM  10138  HA  PHE A 649      -1.074 -32.201   5.559  1.00  0.640          H  
ATOM  10139 1HB  PHE A 649       0.502 -32.958   7.302  1.00  0.890          H  
ATOM  10140 2HB  PHE A 649      -0.648 -32.660   8.512  1.00  0.890          H  
ATOM  10141  HD1 PHE A 649      -1.508 -34.306   5.255  1.00  0.890          H  
ATOM  10142  HD2 PHE A 649      -0.713 -34.787   9.399  1.00  0.890          H  
ATOM  10143  HE1 PHE A 649      -2.333 -36.589   5.125  1.00  0.890          H  
ATOM  10144  HE2 PHE A 649      -1.527 -37.053   9.259  1.00  0.890          H  
ATOM  10145  HZ  PHE A 649      -2.368 -37.985   7.134  1.00  0.890          H  
ATOM  10146  N   THR A 650      -3.533 -31.987   5.851  1.00  0.420          N  
ATOM  10147  CA  THR A 650      -4.943 -31.667   6.004  1.00  0.510          C  
ATOM  10148  C   THR A 650      -5.869 -32.871   6.212  1.00  0.490          C  
ATOM  10149  O   THR A 650      -6.957 -32.723   6.777  1.00  0.570          O  
ATOM  10150  CB  THR A 650      -5.407 -30.847   4.782  1.00  0.680          C  
ATOM  10151  OG1 THR A 650      -5.271 -31.647   3.597  1.00  0.680          O  
ATOM  10152  CG2 THR A 650      -4.504 -29.572   4.636  1.00  0.680          C  
ATOM  10153  H   THR A 650      -3.213 -32.421   4.975  1.00  0.500          H  
ATOM  10154  HA  THR A 650      -5.047 -31.031   6.882  1.00  0.610          H  
ATOM  10155  HB  THR A 650      -6.447 -30.556   4.905  1.00  0.810          H  
ATOM  10156  HG1 THR A 650      -5.679 -31.192   2.845  1.00  0.810          H  
ATOM  10157 1HG2 THR A 650      -4.827 -28.992   3.768  1.00  0.810          H  
ATOM  10158 2HG2 THR A 650      -4.593 -28.960   5.534  1.00  0.810          H  
ATOM  10159 3HG2 THR A 650      -3.461 -29.864   4.504  1.00  0.810          H  
ATOM  10160  N   GLY A 651      -5.437 -34.072   5.836  1.00  0.460          N  
ATOM  10161  CA  GLY A 651      -6.319 -35.229   6.037  1.00  0.490          C  
ATOM  10162  C   GLY A 651      -5.789 -36.524   5.443  1.00  0.520          C  
ATOM  10163  O   GLY A 651      -4.834 -36.516   4.656  1.00  0.570          O  
ATOM  10164  H   GLY A 651      -4.543 -34.135   5.344  1.00  0.550          H  
ATOM  10165 1HA  GLY A 651      -6.496 -35.368   7.103  1.00  0.590          H  
ATOM  10166 2HA  GLY A 651      -7.284 -34.998   5.598  1.00  0.590          H  
ATOM  10167  N   LEU A 652      -6.459 -37.648   5.737  1.00  0.610          N  
ATOM  10168  CA  LEU A 652      -5.960 -38.901   5.177  1.00  0.680          C  
ATOM  10169  C   LEU A 652      -7.088 -39.709   4.533  1.00  0.710          C  
ATOM  10170  O   LEU A 652      -8.210 -39.712   5.034  1.00  0.750          O  
ATOM  10171  CB  LEU A 652      -5.300 -39.720   6.303  1.00  0.920          C  
ATOM  10172  CG  LEU A 652      -6.204 -40.693   7.189  1.00  0.920          C  
ATOM  10173  CD1 LEU A 652      -5.308 -41.673   7.961  1.00  0.920          C  
ATOM  10174  CD2 LEU A 652      -7.027 -39.910   8.138  1.00  0.920          C  
ATOM  10175  H   LEU A 652      -7.268 -37.643   6.377  1.00  0.730          H  
ATOM  10176  HA  LEU A 652      -5.220 -38.690   4.406  1.00  0.820          H  
ATOM  10177 1HB  LEU A 652      -4.495 -40.208   5.921  1.00  1.110          H  
ATOM  10178 2HB  LEU A 652      -4.896 -38.994   7.004  1.00  1.110          H  
ATOM  10179  HG  LEU A 652      -6.851 -41.288   6.542  1.00  1.110          H  
ATOM  10180 1HD1 LEU A 652      -5.927 -42.347   8.559  1.00  1.110          H  
ATOM  10181 2HD1 LEU A 652      -4.719 -42.260   7.268  1.00  1.110          H  
ATOM  10182 3HD1 LEU A 652      -4.647 -41.113   8.618  1.00  1.110          H  
ATOM  10183 1HD2 LEU A 652      -7.622 -40.568   8.742  1.00  1.110          H  
ATOM  10184 2HD2 LEU A 652      -6.392 -39.354   8.761  1.00  1.110          H  
ATOM  10185 3HD2 LEU A 652      -7.671 -39.250   7.598  1.00  1.110          H  
ATOM  10186  N   SER A 653      -6.780 -40.477   3.485  1.00  0.760          N  
ATOM  10187  CA  SER A 653      -7.813 -41.344   2.907  1.00  0.840          C  
ATOM  10188  C   SER A 653      -7.289 -42.761   2.747  1.00  0.930          C  
ATOM  10189  O   SER A 653      -6.109 -43.009   2.452  1.00  1.010          O  
ATOM  10190  CB  SER A 653      -8.331 -40.814   1.576  1.00  1.140          C  
ATOM  10191  OG  SER A 653      -7.369 -40.823   0.591  1.00  1.140          O  
ATOM  10192  H   SER A 653      -5.836 -40.454   3.088  1.00  0.910          H  
ATOM  10193  HA  SER A 653      -8.658 -41.387   3.593  1.00  1.010          H  
ATOM  10194 1HB  SER A 653      -9.184 -41.417   1.256  1.00  1.370          H  
ATOM  10195 2HB  SER A 653      -8.680 -39.796   1.720  1.00  1.370          H  
ATOM  10196  HG  SER A 653      -7.798 -40.471  -0.192  1.00  1.370          H  
ATOM  10197  N   LEU A 654      -8.200 -43.694   2.958  1.00  0.960          N  
ATOM  10198  CA  LEU A 654      -7.892 -45.108   3.001  1.00  1.090          C  
ATOM  10199  C   LEU A 654      -8.805 -45.926   2.123  1.00  1.110          C  
ATOM  10200  O   LEU A 654     -10.023 -45.849   2.241  1.00  1.080          O  
ATOM  10201  CB  LEU A 654      -8.031 -45.478   4.461  1.00  1.470          C  
ATOM  10202  CG  LEU A 654      -7.061 -44.725   5.419  1.00  1.470          C  
ATOM  10203  CD1 LEU A 654      -7.403 -44.970   6.760  1.00  1.470          C  
ATOM  10204  CD2 LEU A 654      -5.665 -45.158   5.203  1.00  1.470          C  
ATOM  10205  H   LEU A 654      -9.159 -43.376   3.134  1.00  1.150          H  
ATOM  10206  HA  LEU A 654      -6.878 -45.260   2.645  1.00  1.310          H  
ATOM  10207 1HB  LEU A 654      -9.011 -45.159   4.721  1.00  1.770          H  
ATOM  10208 2HB  LEU A 654      -7.978 -46.525   4.590  1.00  1.770          H  
ATOM  10209  HG  LEU A 654      -7.147 -43.663   5.253  1.00  1.770          H  
ATOM  10210 1HD1 LEU A 654      -6.717 -44.414   7.370  1.00  1.770          H  
ATOM  10211 2HD1 LEU A 654      -8.412 -44.640   6.960  1.00  1.770          H  
ATOM  10212 3HD1 LEU A 654      -7.312 -46.021   6.971  1.00  1.770          H  
ATOM  10213 1HD2 LEU A 654      -5.024 -44.603   5.863  1.00  1.770          H  
ATOM  10214 2HD2 LEU A 654      -5.552 -46.190   5.401  1.00  1.770          H  
ATOM  10215 3HD2 LEU A 654      -5.395 -44.969   4.198  1.00  1.770          H  
ATOM  10216  N   PHE A 655      -8.234 -46.672   1.182  1.00  1.230          N  
ATOM  10217  CA  PHE A 655      -9.062 -47.406   0.207  1.00  1.340          C  
ATOM  10218  C   PHE A 655      -9.999 -46.426  -0.508  1.00  1.290          C  
ATOM  10219  O   PHE A 655     -11.143 -46.769  -0.807  1.00  1.350          O  
ATOM  10220  CB  PHE A 655      -9.976 -48.463   0.842  1.00  1.830          C  
ATOM  10221  CG  PHE A 655      -9.358 -49.482   1.723  1.00  1.830          C  
ATOM  10222  CD1 PHE A 655      -9.631 -49.468   3.083  1.00  1.830          C  
ATOM  10223  CD2 PHE A 655      -8.542 -50.477   1.217  1.00  1.830          C  
ATOM  10224  CE1 PHE A 655      -9.117 -50.432   3.911  1.00  1.830          C  
ATOM  10225  CE2 PHE A 655      -8.021 -51.441   2.054  1.00  1.830          C  
ATOM  10226  CZ  PHE A 655      -8.323 -51.415   3.400  1.00  1.830          C  
ATOM  10227  H   PHE A 655      -7.208 -46.740   1.165  1.00  1.480          H  
ATOM  10228  HA  PHE A 655      -8.416 -47.872  -0.537  1.00  1.610          H  
ATOM  10229 1HB  PHE A 655     -10.775 -47.977   1.405  1.00  2.200          H  
ATOM  10230 2HB  PHE A 655     -10.472 -49.001   0.035  1.00  2.200          H  
ATOM  10231  HD1 PHE A 655     -10.285 -48.687   3.498  1.00  2.200          H  
ATOM  10232  HD2 PHE A 655      -8.324 -50.502   0.150  1.00  2.200          H  
ATOM  10233  HE1 PHE A 655      -9.355 -50.411   4.978  1.00  2.200          H  
ATOM  10234  HE2 PHE A 655      -7.387 -52.235   1.657  1.00  2.200          H  
ATOM  10235  HZ  PHE A 655      -7.934 -52.180   4.057  1.00  2.200          H  
ATOM  10236  N   ASP A 656      -9.535 -45.189  -0.706  1.00  1.250          N  
ATOM  10237  CA  ASP A 656     -10.275 -44.080  -1.303  1.00  1.290          C  
ATOM  10238  C   ASP A 656     -11.467 -43.570  -0.458  1.00  1.150          C  
ATOM  10239  O   ASP A 656     -12.224 -42.710  -0.916  1.00  1.260          O  
ATOM  10240  CB  ASP A 656     -10.741 -44.451  -2.714  1.00  1.790          C  
ATOM  10241  CG  ASP A 656      -9.558 -44.736  -3.642  1.00  1.790          C  
ATOM  10242  OD1 ASP A 656      -8.570 -44.035  -3.555  1.00  1.790          O  
ATOM  10243  OD2 ASP A 656      -9.644 -45.655  -4.424  1.00  1.790          O  
ATOM  10244  H   ASP A 656      -8.570 -45.001  -0.467  1.00  1.500          H  
ATOM  10245  HA  ASP A 656      -9.579 -43.247  -1.405  1.00  1.550          H  
ATOM  10246 1HB  ASP A 656     -11.400 -45.314  -2.691  1.00  2.150          H  
ATOM  10247 2HB  ASP A 656     -11.315 -43.624  -3.131  1.00  2.150          H  
ATOM  10248  N   GLU A 657     -11.603 -44.036   0.786  1.00  1.020          N  
ATOM  10249  CA  GLU A 657     -12.636 -43.551   1.700  1.00  1.030          C  
ATOM  10250  C   GLU A 657     -12.003 -42.499   2.639  1.00  0.930          C  
ATOM  10251  O   GLU A 657     -10.839 -42.601   3.025  1.00  0.900          O  
ATOM  10252  CB  GLU A 657     -13.291 -44.710   2.465  1.00  1.440          C  
ATOM  10253  CG  GLU A 657     -14.122 -45.733   1.615  1.00  1.440          C  
ATOM  10254  CD  GLU A 657     -14.985 -46.826   2.448  1.00  1.440          C  
ATOM  10255  OE1 GLU A 657     -14.904 -46.908   3.686  1.00  1.440          O  
ATOM  10256  OE2 GLU A 657     -15.719 -47.535   1.805  1.00  1.440          O  
ATOM  10257  H   GLU A 657     -10.976 -44.764   1.122  1.00  1.220          H  
ATOM  10258  HA  GLU A 657     -13.416 -43.059   1.120  1.00  1.240          H  
ATOM  10259 1HB  GLU A 657     -12.514 -45.268   2.987  1.00  1.730          H  
ATOM  10260 2HB  GLU A 657     -13.935 -44.300   3.162  1.00  1.730          H  
ATOM  10261 1HG  GLU A 657     -14.799 -45.168   0.976  1.00  1.730          H  
ATOM  10262 2HG  GLU A 657     -13.423 -46.263   0.963  1.00  1.730          H  
ATOM  10263  N   ALA A 658     -12.752 -41.474   3.047  1.00  0.960          N  
ATOM  10264  CA  ALA A 658     -12.085 -40.389   3.788  1.00  0.940          C  
ATOM  10265  C   ALA A 658     -13.005 -39.648   4.788  1.00  1.040          C  
ATOM  10266  O   ALA A 658     -14.195 -39.958   4.824  1.00  1.220          O  
ATOM  10267  CB  ALA A 658     -11.554 -39.465   2.700  1.00  1.320          C  
ATOM  10268  H   ALA A 658     -13.721 -41.398   2.764  1.00  1.150          H  
ATOM  10269  HA  ALA A 658     -11.260 -40.825   4.350  1.00  1.130          H  
ATOM  10270 1HB  ALA A 658     -10.983 -38.679   3.055  1.00  1.590          H  
ATOM  10271 2HB  ALA A 658     -10.947 -40.039   2.042  1.00  1.590          H  
ATOM  10272 3HB  ALA A 658     -12.394 -39.065   2.141  1.00  1.590          H  
ATOM  10273  N   VAL A 659     -12.500 -38.669   5.603  1.00  1.100          N  
ATOM  10274  CA  VAL A 659     -11.093 -38.214   5.694  1.00  1.540          C  
ATOM  10275  C   VAL A 659     -10.562 -38.081   7.145  1.00  1.400          C  
ATOM  10276  O   VAL A 659      -9.419 -37.651   7.370  1.00  1.360          O  
ATOM  10277  CB  VAL A 659     -10.974 -36.835   4.965  1.00  1.980          C  
ATOM  10278  CG1 VAL A 659     -11.534 -35.720   5.828  1.00  1.980          C  
ATOM  10279  CG2 VAL A 659      -9.540 -36.578   4.529  1.00  1.980          C  
ATOM  10280  H   VAL A 659     -13.177 -38.198   6.194  1.00  1.320          H  
ATOM  10281  HA  VAL A 659     -10.455 -38.935   5.205  1.00  1.850          H  
ATOM  10282  HB  VAL A 659     -11.610 -36.856   4.088  1.00  2.380          H  
ATOM  10283 1HG1 VAL A 659     -11.487 -34.786   5.280  1.00  2.380          H  
ATOM  10284 2HG1 VAL A 659     -12.572 -35.940   6.078  1.00  2.380          H  
ATOM  10285 3HG1 VAL A 659     -10.952 -35.618   6.741  1.00  2.380          H  
ATOM  10286 1HG2 VAL A 659      -9.484 -35.635   3.996  1.00  2.380          H  
ATOM  10287 2HG2 VAL A 659      -8.917 -36.533   5.380  1.00  2.380          H  
ATOM  10288 3HG2 VAL A 659      -9.194 -37.382   3.878  1.00  2.380          H  
ATOM  10289  N   LYS A 660     -11.403 -38.362   8.139  1.00  1.530          N  
ATOM  10290  CA  LYS A 660     -11.035 -38.141   9.536  1.00  1.620          C  
ATOM  10291  C   LYS A 660     -11.944 -38.866  10.536  1.00  1.550          C  
ATOM  10292  O   LYS A 660     -13.000 -39.373  10.165  1.00  1.840          O  
ATOM  10293  CB  LYS A 660     -11.045 -36.636   9.807  1.00  2.230          C  
ATOM  10294  CG  LYS A 660     -12.405 -35.997   9.551  1.00  2.230          C  
ATOM  10295  CD  LYS A 660     -12.419 -34.520   9.819  1.00  2.230          C  
ATOM  10296  CE  LYS A 660     -13.799 -33.945   9.523  1.00  2.230          C  
ATOM  10297  NZ  LYS A 660     -13.875 -32.488   9.833  1.00  2.230          N  
ATOM  10298  H   LYS A 660     -12.328 -38.712   7.936  1.00  1.840          H  
ATOM  10299  HA  LYS A 660     -10.019 -38.512   9.680  1.00  1.940          H  
ATOM  10300 1HB  LYS A 660     -10.764 -36.447  10.837  1.00  2.680          H  
ATOM  10301 2HB  LYS A 660     -10.312 -36.138   9.179  1.00  2.680          H  
ATOM  10302 1HG  LYS A 660     -12.675 -36.152   8.515  1.00  2.680          H  
ATOM  10303 2HG  LYS A 660     -13.155 -36.462  10.138  1.00  2.680          H  
ATOM  10304 1HD  LYS A 660     -12.168 -34.327  10.863  1.00  2.680          H  
ATOM  10305 2HD  LYS A 660     -11.684 -34.027   9.183  1.00  2.680          H  
ATOM  10306 1HE  LYS A 660     -14.024 -34.097   8.468  1.00  2.680          H  
ATOM  10307 2HE  LYS A 660     -14.542 -34.474  10.121  1.00  2.680          H  
ATOM  10308 1HZ  LYS A 660     -14.791 -32.135   9.635  1.00  2.680          H  
ATOM  10309 2HZ  LYS A 660     -13.676 -32.333  10.834  1.00  2.680          H  
ATOM  10310 3HZ  LYS A 660     -13.203 -31.971   9.300  1.00  2.680          H  
ATOM  10311  N   VAL A 661     -11.524 -38.860  11.807  1.00  1.450          N  
ATOM  10312  CA  VAL A 661     -12.185 -39.323  13.042  1.00  1.550          C  
ATOM  10313  C   VAL A 661     -13.142 -40.517  13.021  1.00  1.690          C  
ATOM  10314  O   VAL A 661     -14.022 -40.591  13.878  1.00  1.660          O  
ATOM  10315  CB  VAL A 661     -13.026 -38.151  13.658  1.00  2.130          C  
ATOM  10316  CG1 VAL A 661     -12.144 -36.917  13.894  1.00  2.130          C  
ATOM  10317  CG2 VAL A 661     -14.256 -37.794  12.784  1.00  2.130          C  
ATOM  10318  H   VAL A 661     -10.589 -38.481  11.993  1.00  1.740          H  
ATOM  10319  HA  VAL A 661     -11.391 -39.590  13.718  1.00  1.860          H  
ATOM  10320  HB  VAL A 661     -13.373 -38.473  14.639  1.00  2.560          H  
ATOM  10321 1HG1 VAL A 661     -12.734 -36.133  14.372  1.00  2.560          H  
ATOM  10322 2HG1 VAL A 661     -11.323 -37.154  14.517  1.00  2.560          H  
ATOM  10323 3HG1 VAL A 661     -11.769 -36.553  12.950  1.00  2.560          H  
ATOM  10324 1HG2 VAL A 661     -14.819 -37.003  13.267  1.00  2.560          H  
ATOM  10325 2HG2 VAL A 661     -13.945 -37.465  11.836  1.00  2.560          H  
ATOM  10326 3HG2 VAL A 661     -14.904 -38.656  12.660  1.00  2.560          H  
ATOM  10327  N   GLY A 662     -13.006 -41.441  12.087  1.00  2.460          N  
ATOM  10328  CA  GLY A 662     -13.914 -42.583  12.036  1.00  2.920          C  
ATOM  10329  C   GLY A 662     -15.256 -42.169  11.437  1.00  3.190          C  
ATOM  10330  O   GLY A 662     -16.268 -42.865  11.597  1.00  3.740          O  
ATOM  10331  H   GLY A 662     -12.262 -41.357  11.410  1.00  2.950          H  
ATOM  10332 1HA  GLY A 662     -13.469 -43.378  11.437  1.00  3.500          H  
ATOM  10333 2HA  GLY A 662     -14.061 -42.978  13.041  1.00  3.500          H  
ATOM  10334  N   GLN A 663     -15.241 -41.035  10.752  1.00  3.390          N  
ATOM  10335  CA  GLN A 663     -16.395 -40.414  10.144  1.00  4.300          C  
ATOM  10336  C   GLN A 663     -17.203 -41.411   9.332  1.00  4.660          C  
ATOM  10337  O   GLN A 663     -16.663 -42.202   8.555  1.00  5.140          O  
ATOM  10338  CB  GLN A 663     -15.899 -39.246   9.284  1.00  5.660          C  
ATOM  10339  CG  GLN A 663     -16.921 -38.386   8.610  1.00  5.660          C  
ATOM  10340  CD  GLN A 663     -16.221 -37.246   7.849  1.00  5.660          C  
ATOM  10341  OE1 GLN A 663     -15.006 -37.305   7.574  1.00  5.660          O  
ATOM  10342  NE2 GLN A 663     -16.980 -36.213   7.516  1.00  5.660          N  
ATOM  10343  H   GLN A 663     -14.349 -40.540  10.675  1.00  4.070          H  
ATOM  10344  HA  GLN A 663     -17.031 -40.020  10.935  1.00  5.160          H  
ATOM  10345 1HB  GLN A 663     -15.314 -38.579   9.913  1.00  6.790          H  
ATOM  10346 2HB  GLN A 663     -15.223 -39.628   8.517  1.00  6.790          H  
ATOM  10347 1HG  GLN A 663     -17.485 -38.986   7.892  1.00  6.790          H  
ATOM  10348 2HG  GLN A 663     -17.588 -37.955   9.355  1.00  6.790          H  
ATOM  10349 1HE2 GLN A 663     -16.587 -35.439   7.019  1.00  6.790          H  
ATOM  10350 2HE2 GLN A 663     -17.953 -36.207   7.755  1.00  6.790          H  
ATOM  10351  N   SER A 664     -18.509 -41.410   9.592  1.00  4.870          N  
ATOM  10352  CA  SER A 664     -19.511 -42.263   8.951  1.00  5.520          C  
ATOM  10353  C   SER A 664     -19.336 -43.769   9.189  1.00  5.710          C  
ATOM  10354  O   SER A 664     -20.018 -44.573   8.551  1.00  6.050          O  
ATOM  10355  CB  SER A 664     -19.565 -41.975   7.459  1.00  7.470          C  
ATOM  10356  OG  SER A 664     -19.885 -40.624   7.217  1.00  7.470          O  
ATOM  10357  H   SER A 664     -18.847 -40.743  10.268  1.00  5.840          H  
ATOM  10358  HA  SER A 664     -20.481 -41.985   9.364  1.00  6.620          H  
ATOM  10359 1HB  SER A 664     -18.612 -42.218   6.996  1.00  8.960          H  
ATOM  10360 2HB  SER A 664     -20.316 -42.613   6.998  1.00  8.960          H  
ATOM  10361  HG  SER A 664     -19.931 -40.533   6.263  1.00  8.960          H  
ATOM  10362  N   TYR A 665     -18.472 -44.154  10.137  1.00  5.800          N  
ATOM  10363  CA  TYR A 665     -18.274 -45.547  10.538  1.00  6.250          C  
ATOM  10364  C   TYR A 665     -17.967 -46.480   9.367  1.00  6.140          C  
ATOM  10365  O   TYR A 665     -18.483 -47.598   9.309  1.00  6.470          O  
ATOM  10366  CB  TYR A 665     -19.515 -46.051  11.278  1.00  8.570          C  
ATOM  10367  CG  TYR A 665     -19.888 -45.186  12.453  1.00  8.570          C  
ATOM  10368  CD1 TYR A 665     -20.961 -44.310  12.349  1.00  8.570          C  
ATOM  10369  CD2 TYR A 665     -19.159 -45.252  13.627  1.00  8.570          C  
ATOM  10370  CE1 TYR A 665     -21.300 -43.508  13.415  1.00  8.570          C  
ATOM  10371  CE2 TYR A 665     -19.498 -44.448  14.694  1.00  8.570          C  
ATOM  10372  CZ  TYR A 665     -20.563 -43.579  14.591  1.00  8.570          C  
ATOM  10373  OH  TYR A 665     -20.898 -42.778  15.657  1.00  8.570          O  
ATOM  10374  H   TYR A 665     -17.902 -43.450  10.613  1.00  6.960          H  
ATOM  10375  HA  TYR A 665     -17.420 -45.578  11.215  1.00  7.500          H  
ATOM  10376 1HB  TYR A 665     -20.364 -46.097  10.597  1.00 10.280          H  
ATOM  10377 2HB  TYR A 665     -19.334 -47.060  11.643  1.00 10.280          H  
ATOM  10378  HD1 TYR A 665     -21.532 -44.259  11.421  1.00 10.280          H  
ATOM  10379  HD2 TYR A 665     -18.314 -45.936  13.706  1.00 10.280          H  
ATOM  10380  HE1 TYR A 665     -22.141 -42.820  13.333  1.00 10.280          H  
ATOM  10381  HE2 TYR A 665     -18.924 -44.498  15.619  1.00 10.280          H  
ATOM  10382  HH  TYR A 665     -21.648 -42.227  15.420  1.00 10.280          H  
ATOM  10383  N   GLY A 666     -17.123 -46.037   8.441  1.00  6.020          N  
ATOM  10384  CA  GLY A 666     -16.797 -46.844   7.268  1.00  6.210          C  
ATOM  10385  C   GLY A 666     -15.656 -47.849   7.440  1.00  5.880          C  
ATOM  10386  O   GLY A 666     -15.172 -48.111   8.546  1.00  5.960          O  
ATOM  10387  H   GLY A 666     -16.738 -45.106   8.550  1.00  7.220          H  
ATOM  10388 1HA  GLY A 666     -17.695 -47.380   6.959  1.00  7.450          H  
ATOM  10389 2HA  GLY A 666     -16.558 -46.184   6.452  1.00  7.450          H  
ATOM  10390  N   GLY A 667     -15.192 -48.404   6.310  1.00  5.770          N  
ATOM  10391  CA  GLY A 667     -14.170 -49.450   6.314  1.00  5.750          C  
ATOM  10392  C   GLY A 667     -12.765 -48.889   6.308  1.00  5.050          C  
ATOM  10393  O   GLY A 667     -11.992 -49.167   5.396  1.00  5.320          O  
ATOM  10394  H   GLY A 667     -15.514 -48.068   5.391  1.00  6.920          H  
ATOM  10395 1HA  GLY A 667     -14.307 -50.085   7.189  1.00  6.900          H  
ATOM  10396 2HA  GLY A 667     -14.308 -50.082   5.437  1.00  6.900          H  
ATOM  10397  N   ARG A 668     -12.435 -48.070   7.291  1.00  4.410          N  
ATOM  10398  CA  ARG A 668     -11.127 -47.433   7.245  1.00  4.160          C  
ATOM  10399  C   ARG A 668     -10.506 -46.988   8.570  1.00  3.640          C  
ATOM  10400  O   ARG A 668     -11.176 -46.459   9.467  1.00  4.010          O  
ATOM  10401  CB  ARG A 668     -11.187 -46.265   6.277  1.00  5.920          C  
ATOM  10402  CG  ARG A 668     -12.129 -45.067   6.576  1.00  5.920          C  
ATOM  10403  CD  ARG A 668     -13.481 -45.154   5.962  1.00  5.920          C  
ATOM  10404  NE  ARG A 668     -14.118 -43.782   5.812  1.00  5.920          N  
ATOM  10405  CZ  ARG A 668     -15.338 -43.469   5.254  1.00  5.920          C  
ATOM  10406  NH1 ARG A 668     -16.112 -44.384   4.704  1.00  5.920          N  
ATOM  10407  NH2 ARG A 668     -15.747 -42.206   5.218  1.00  5.920          N  
ATOM  10408  H   ARG A 668     -13.122 -47.923   8.036  1.00  5.290          H  
ATOM  10409  HA  ARG A 668     -10.437 -48.157   6.808  1.00  4.990          H  
ATOM  10410 1HB  ARG A 668     -10.231 -45.839   6.300  1.00  7.110          H  
ATOM  10411 2HB  ARG A 668     -11.367 -46.615   5.255  1.00  7.110          H  
ATOM  10412 1HG  ARG A 668     -12.299 -45.002   7.641  1.00  7.110          H  
ATOM  10413 2HG  ARG A 668     -11.661 -44.164   6.200  1.00  7.110          H  
ATOM  10414 1HD  ARG A 668     -13.423 -45.642   5.027  1.00  7.110          H  
ATOM  10415 2HD  ARG A 668     -14.097 -45.723   6.621  1.00  7.110          H  
ATOM  10416  HE  ARG A 668     -13.599 -43.014   6.191  1.00  7.110          H  
ATOM  10417 1HH1 ARG A 668     -15.797 -45.358   4.619  1.00  7.110          H  
ATOM  10418 2HH1 ARG A 668     -16.987 -44.113   4.289  1.00  7.110          H  
ATOM  10419 1HH2 ARG A 668     -15.157 -41.444   5.565  1.00  7.110          H  
ATOM  10420 2HH2 ARG A 668     -16.630 -41.971   4.798  1.00  7.110          H  
ATOM  10421  N   VAL A 669      -9.173 -47.104   8.648  1.00  3.220          N  
ATOM  10422  CA  VAL A 669      -8.469 -46.696   9.869  1.00  2.930          C  
ATOM  10423  C   VAL A 669      -8.179 -45.189   9.939  1.00  2.560          C  
ATOM  10424  O   VAL A 669      -7.072 -44.743   9.661  1.00  2.990          O  
ATOM  10425  CB  VAL A 669      -7.111 -47.429   9.945  1.00  4.220          C  
ATOM  10426  CG1 VAL A 669      -6.371 -47.091  11.270  1.00  4.220          C  
ATOM  10427  CG2 VAL A 669      -7.309 -48.945   9.808  1.00  4.220          C  
ATOM  10428  H   VAL A 669      -8.663 -47.545   7.864  1.00  3.860          H  
ATOM  10429  HA  VAL A 669      -9.081 -46.974  10.727  1.00  3.520          H  
ATOM  10430  HB  VAL A 669      -6.502 -47.080   9.131  1.00  5.060          H  
ATOM  10431 1HG1 VAL A 669      -5.418 -47.598  11.287  1.00  5.060          H  
ATOM  10432 2HG1 VAL A 669      -6.185 -46.032  11.386  1.00  5.060          H  
ATOM  10433 3HG1 VAL A 669      -6.971 -47.432  12.111  1.00  5.060          H  
ATOM  10434 1HG2 VAL A 669      -6.341 -49.438   9.834  1.00  5.060          H  
ATOM  10435 2HG2 VAL A 669      -7.923 -49.314  10.630  1.00  5.060          H  
ATOM  10436 3HG2 VAL A 669      -7.797 -49.181   8.866  1.00  5.060          H  
ATOM  10437  N   LEU A 670      -9.161 -44.421  10.369  1.00  2.420          N  
ATOM  10438  CA  LEU A 670      -9.010 -42.963  10.438  1.00  2.590          C  
ATOM  10439  C   LEU A 670      -8.630 -42.499  11.839  1.00  2.070          C  
ATOM  10440  O   LEU A 670      -8.845 -43.212  12.816  1.00  2.610          O  
ATOM  10441  CB  LEU A 670     -10.285 -42.281   9.970  1.00  3.560          C  
ATOM  10442  CG  LEU A 670     -10.716 -42.582   8.538  1.00  3.560          C  
ATOM  10443  CD1 LEU A 670     -12.073 -41.990   8.308  1.00  3.560          C  
ATOM  10444  CD2 LEU A 670      -9.747 -41.979   7.504  1.00  3.560          C  
ATOM  10445  H   LEU A 670     -10.049 -44.881  10.581  1.00  2.900          H  
ATOM  10446  HA  LEU A 670      -8.197 -42.676   9.780  1.00  3.110          H  
ATOM  10447 1HB  LEU A 670     -11.075 -42.622  10.611  1.00  4.270          H  
ATOM  10448 2HB  LEU A 670     -10.172 -41.209  10.078  1.00  4.270          H  
ATOM  10449  HG  LEU A 670     -10.745 -43.641   8.413  1.00  4.270          H  
ATOM  10450 1HD1 LEU A 670     -12.390 -42.196   7.308  1.00  4.270          H  
ATOM  10451 2HD1 LEU A 670     -12.792 -42.412   9.009  1.00  4.270          H  
ATOM  10452 3HD1 LEU A 670     -12.035 -40.932   8.439  1.00  4.270          H  
ATOM  10453 1HD2 LEU A 670     -10.086 -42.211   6.494  1.00  4.270          H  
ATOM  10454 2HD2 LEU A 670      -9.709 -40.900   7.618  1.00  4.270          H  
ATOM  10455 3HD2 LEU A 670      -8.760 -42.390   7.635  1.00  4.270          H  
ATOM  10456  N   ILE A 671      -8.068 -41.293  11.921  1.00  1.520          N  
ATOM  10457  CA  ILE A 671      -7.603 -40.721  13.188  1.00  1.390          C  
ATOM  10458  C   ILE A 671      -8.509 -39.650  13.808  1.00  1.650          C  
ATOM  10459  O   ILE A 671      -8.946 -38.703  13.136  1.00  2.100          O  
ATOM  10460  CB  ILE A 671      -6.151 -40.210  13.001  1.00  2.000          C  
ATOM  10461  CG1 ILE A 671      -5.236 -41.381  12.494  1.00  2.000          C  
ATOM  10462  CG2 ILE A 671      -5.587 -39.602  14.274  1.00  2.000          C  
ATOM  10463  CD1 ILE A 671      -5.159 -42.626  13.418  1.00  2.000          C  
ATOM  10464  H   ILE A 671      -7.944 -40.773  11.065  1.00  1.820          H  
ATOM  10465  HA  ILE A 671      -7.577 -41.521  13.924  1.00  1.670          H  
ATOM  10466  HB  ILE A 671      -6.136 -39.447  12.227  1.00  2.400          H  
ATOM  10467 1HG1 ILE A 671      -5.598 -41.708  11.518  1.00  2.400          H  
ATOM  10468 2HG1 ILE A 671      -4.223 -40.989  12.371  1.00  2.400          H  
ATOM  10469 1HG2 ILE A 671      -4.580 -39.274  14.085  1.00  2.400          H  
ATOM  10470 2HG2 ILE A 671      -6.175 -38.763  14.556  1.00  2.400          H  
ATOM  10471 3HG2 ILE A 671      -5.579 -40.331  15.084  1.00  2.400          H  
ATOM  10472 1HD1 ILE A 671      -4.509 -43.372  12.992  1.00  2.400          H  
ATOM  10473 2HD1 ILE A 671      -4.768 -42.347  14.392  1.00  2.400          H  
ATOM  10474 3HD1 ILE A 671      -6.137 -43.077  13.540  1.00  2.400          H  
ATOM  10475  N   GLU A 672      -8.785 -39.855  15.119  1.00  1.840          N  
ATOM  10476  CA  GLU A 672      -9.645 -39.044  16.003  1.00  2.320          C  
ATOM  10477  C   GLU A 672      -9.177 -37.605  16.236  1.00  1.970          C  
ATOM  10478  O   GLU A 672      -9.969 -36.746  16.619  1.00  2.220          O  
ATOM  10479  CB  GLU A 672      -9.828 -39.752  17.359  1.00  3.060          C  
ATOM  10480  CG  GLU A 672      -8.578 -39.865  18.259  1.00  3.060          C  
ATOM  10481  CD  GLU A 672      -7.703 -41.042  17.949  1.00  3.060          C  
ATOM  10482  OE1 GLU A 672      -7.818 -41.557  16.863  1.00  3.060          O  
ATOM  10483  OE2 GLU A 672      -6.923 -41.425  18.783  1.00  3.060          O  
ATOM  10484  H   GLU A 672      -8.361 -40.687  15.543  1.00  2.210          H  
ATOM  10485  HA  GLU A 672     -10.626 -38.994  15.569  1.00  2.780          H  
ATOM  10486 1HB  GLU A 672     -10.592 -39.230  17.933  1.00  3.670          H  
ATOM  10487 2HB  GLU A 672     -10.194 -40.763  17.184  1.00  3.670          H  
ATOM  10488 1HG  GLU A 672      -7.998 -38.969  18.190  1.00  3.670          H  
ATOM  10489 2HG  GLU A 672      -8.917 -39.948  19.290  1.00  3.670          H  
ATOM  10490  N   LYS A 673      -7.904 -37.342  16.014  1.00  1.490          N  
ATOM  10491  CA  LYS A 673      -7.356 -36.004  16.183  1.00  1.170          C  
ATOM  10492  C   LYS A 673      -7.229 -35.362  14.826  1.00  0.990          C  
ATOM  10493  O   LYS A 673      -6.893 -36.036  13.855  1.00  1.110          O  
ATOM  10494  CB  LYS A 673      -5.961 -36.052  16.805  1.00  1.770          C  
ATOM  10495  CG  LYS A 673      -5.883 -36.593  18.207  1.00  1.770          C  
ATOM  10496  CD  LYS A 673      -4.442 -36.559  18.718  1.00  1.770          C  
ATOM  10497  CE  LYS A 673      -4.301 -37.204  20.106  1.00  1.770          C  
ATOM  10498  NZ  LYS A 673      -4.926 -36.378  21.181  1.00  1.770          N  
ATOM  10499  H   LYS A 673      -7.320 -38.103  15.712  1.00  1.790          H  
ATOM  10500  HA  LYS A 673      -8.028 -35.403  16.795  1.00  1.400          H  
ATOM  10501 1HB  LYS A 673      -5.331 -36.674  16.185  1.00  2.120          H  
ATOM  10502 2HB  LYS A 673      -5.530 -35.047  16.798  1.00  2.120          H  
ATOM  10503 1HG  LYS A 673      -6.526 -35.998  18.858  1.00  2.120          H  
ATOM  10504 2HG  LYS A 673      -6.225 -37.615  18.215  1.00  2.120          H  
ATOM  10505 1HD  LYS A 673      -3.790 -37.077  18.014  1.00  2.120          H  
ATOM  10506 2HD  LYS A 673      -4.115 -35.517  18.791  1.00  2.120          H  
ATOM  10507 1HE  LYS A 673      -4.779 -38.183  20.092  1.00  2.120          H  
ATOM  10508 2HE  LYS A 673      -3.243 -37.331  20.332  1.00  2.120          H  
ATOM  10509 1HZ  LYS A 673      -4.812 -36.824  22.072  1.00  2.120          H  
ATOM  10510 2HZ  LYS A 673      -4.483 -35.446  21.216  1.00  2.120          H  
ATOM  10511 3HZ  LYS A 673      -5.906 -36.241  21.007  1.00  2.120          H  
ATOM  10512  N   GLU A 674      -7.363 -34.043  14.758  1.00  1.040          N  
ATOM  10513  CA  GLU A 674      -7.115 -33.399  13.478  1.00  0.980          C  
ATOM  10514  C   GLU A 674      -5.728 -33.758  12.997  1.00  0.960          C  
ATOM  10515  O   GLU A 674      -4.745 -33.527  13.708  1.00  1.000          O  
ATOM  10516  CB  GLU A 674      -7.295 -31.891  13.534  1.00  1.400          C  
ATOM  10517  CG  GLU A 674      -7.012 -31.240  12.197  1.00  1.400          C  
ATOM  10518  CD  GLU A 674      -7.441 -29.859  12.105  1.00  1.400          C  
ATOM  10519  OE1 GLU A 674      -6.739 -28.938  12.454  1.00  1.400          O  
ATOM  10520  OE2 GLU A 674      -8.532 -29.710  11.648  1.00  1.400          O  
ATOM  10521  H   GLU A 674      -7.687 -33.524  15.583  1.00  1.250          H  
ATOM  10522  HA  GLU A 674      -7.833 -33.790  12.757  1.00  1.180          H  
ATOM  10523 1HB  GLU A 674      -8.320 -31.649  13.831  1.00  1.680          H  
ATOM  10524 2HB  GLU A 674      -6.624 -31.462  14.283  1.00  1.680          H  
ATOM  10525 1HG  GLU A 674      -5.940 -31.264  12.024  1.00  1.680          H  
ATOM  10526 2HG  GLU A 674      -7.495 -31.816  11.410  1.00  1.680          H  
ATOM  10527  N   LEU A 675      -5.659 -34.221  11.752  1.00  1.040          N  
ATOM  10528  CA  LEU A 675      -4.447 -34.765  11.164  1.00  1.120          C  
ATOM  10529  C   LEU A 675      -3.263 -33.823  11.127  1.00  1.170          C  
ATOM  10530  O   LEU A 675      -2.122 -34.258  11.247  1.00  1.240          O  
ATOM  10531  CB  LEU A 675      -4.764 -35.308   9.768  1.00  1.540          C  
ATOM  10532  CG  LEU A 675      -5.344 -36.809   9.670  1.00  1.540          C  
ATOM  10533  CD1 LEU A 675      -4.366 -37.877  10.294  1.00  1.540          C  
ATOM  10534  CD2 LEU A 675      -6.722 -36.866  10.373  1.00  1.540          C  
ATOM  10535  H   LEU A 675      -6.523 -34.294  11.230  1.00  1.250          H  
ATOM  10536  HA  LEU A 675      -4.157 -35.597  11.783  1.00  1.340          H  
ATOM  10537 1HB  LEU A 675      -5.504 -34.647   9.313  1.00  1.840          H  
ATOM  10538 2HB  LEU A 675      -3.877 -35.246   9.163  1.00  1.840          H  
ATOM  10539  HG  LEU A 675      -5.467 -37.058   8.620  1.00  1.840          H  
ATOM  10540 1HD1 LEU A 675      -4.781 -38.868  10.191  1.00  1.840          H  
ATOM  10541 2HD1 LEU A 675      -3.435 -37.853   9.795  1.00  1.840          H  
ATOM  10542 3HD1 LEU A 675      -4.213 -37.692  11.338  1.00  1.840          H  
ATOM  10543 1HD2 LEU A 675      -7.149 -37.856  10.286  1.00  1.840          H  
ATOM  10544 2HD2 LEU A 675      -6.620 -36.638  11.431  1.00  1.840          H  
ATOM  10545 3HD2 LEU A 675      -7.401 -36.151   9.908  1.00  1.840          H  
ATOM  10546  N   ASN A 676      -3.485 -32.516  11.050  1.00  1.180          N  
ATOM  10547  CA  ASN A 676      -2.334 -31.620  11.021  1.00  1.260          C  
ATOM  10548  C   ASN A 676      -1.433 -31.795  12.261  1.00  1.240          C  
ATOM  10549  O   ASN A 676      -0.230 -31.543  12.186  1.00  1.500          O  
ATOM  10550  CB  ASN A 676      -2.744 -30.163  10.866  1.00  1.730          C  
ATOM  10551  CG  ASN A 676      -1.531 -29.225  10.549  1.00  1.730          C  
ATOM  10552  OD1 ASN A 676      -0.783 -29.349   9.534  1.00  1.730          O  
ATOM  10553  ND2 ASN A 676      -1.329 -28.269  11.429  1.00  1.730          N  
ATOM  10554  H   ASN A 676      -4.421 -32.147  10.950  1.00  1.420          H  
ATOM  10555  HA  ASN A 676      -1.739 -31.875  10.160  1.00  1.510          H  
ATOM  10556 1HB  ASN A 676      -3.488 -30.068  10.078  1.00  2.080          H  
ATOM  10557 2HB  ASN A 676      -3.211 -29.825  11.794  1.00  2.080          H  
ATOM  10558 1HD2 ASN A 676      -0.566 -27.633  11.310  1.00  2.080          H  
ATOM  10559 2HD2 ASN A 676      -1.929 -28.173  12.232  1.00  2.080          H  
ATOM  10560  N   ASP A 677      -2.013 -32.206  13.408  1.00  1.280          N  
ATOM  10561  CA  ASP A 677      -1.263 -32.372  14.652  1.00  1.430          C  
ATOM  10562  C   ASP A 677      -0.913 -33.832  14.962  1.00  1.230          C  
ATOM  10563  O   ASP A 677      -0.499 -34.153  16.082  1.00  1.260          O  
ATOM  10564  CB  ASP A 677      -2.050 -31.789  15.828  1.00  1.940          C  
ATOM  10565  CG  ASP A 677      -2.205 -30.260  15.779  1.00  1.940          C  
ATOM  10566  OD1 ASP A 677      -1.326 -29.581  15.313  1.00  1.940          O  
ATOM  10567  OD2 ASP A 677      -3.211 -29.784  16.243  1.00  1.940          O  
ATOM  10568  H   ASP A 677      -3.012 -32.435  13.438  1.00  1.540          H  
ATOM  10569  HA  ASP A 677      -0.330 -31.818  14.560  1.00  1.720          H  
ATOM  10570 1HB  ASP A 677      -3.048 -32.239  15.838  1.00  2.330          H  
ATOM  10571 2HB  ASP A 677      -1.561 -32.059  16.761  1.00  2.330          H  
ATOM  10572  N   VAL A 678      -1.106 -34.721  13.997  1.00  1.100          N  
ATOM  10573  CA  VAL A 678      -0.817 -36.133  14.184  1.00  0.980          C  
ATOM  10574  C   VAL A 678       0.607 -36.468  13.771  1.00  0.960          C  
ATOM  10575  O   VAL A 678       0.963 -36.411  12.599  1.00  1.000          O  
ATOM  10576  CB  VAL A 678      -1.880 -36.943  13.405  1.00  1.420          C  
ATOM  10577  CG1 VAL A 678      -1.627 -38.433  13.428  1.00  1.420          C  
ATOM  10578  CG2 VAL A 678      -3.244 -36.651  14.088  1.00  1.420          C  
ATOM  10579  H   VAL A 678      -1.439 -34.407  13.081  1.00  1.320          H  
ATOM  10580  HA  VAL A 678      -0.928 -36.366  15.242  1.00  1.180          H  
ATOM  10581  HB  VAL A 678      -1.890 -36.615  12.365  1.00  1.700          H  
ATOM  10582 1HG1 VAL A 678      -2.410 -38.949  12.879  1.00  1.700          H  
ATOM  10583 2HG1 VAL A 678      -0.671 -38.640  12.954  1.00  1.700          H  
ATOM  10584 3HG1 VAL A 678      -1.611 -38.797  14.455  1.00  1.700          H  
ATOM  10585 1HG2 VAL A 678      -4.048 -37.156  13.580  1.00  1.700          H  
ATOM  10586 2HG2 VAL A 678      -3.204 -36.985  15.117  1.00  1.700          H  
ATOM  10587 3HG2 VAL A 678      -3.439 -35.588  14.071  1.00  1.700          H  
ATOM  10588  N   GLU A 679       1.427 -36.833  14.759  1.00  0.950          N  
ATOM  10589  CA  GLU A 679       2.841 -37.129  14.530  1.00  0.970          C  
ATOM  10590  C   GLU A 679       3.018 -38.352  13.646  1.00  0.900          C  
ATOM  10591  O   GLU A 679       3.915 -38.401  12.795  1.00  0.880          O  
ATOM  10592  CB  GLU A 679       3.560 -37.334  15.863  1.00  1.350          C  
ATOM  10593  CG  GLU A 679       3.702 -36.059  16.699  1.00  1.350          C  
ATOM  10594  CD  GLU A 679       4.357 -36.296  18.035  1.00  1.350          C  
ATOM  10595  OE1 GLU A 679       4.569 -37.435  18.372  1.00  1.350          O  
ATOM  10596  OE2 GLU A 679       4.640 -35.340  18.716  1.00  1.350          O  
ATOM  10597  H   GLU A 679       1.060 -36.857  15.702  1.00  1.140          H  
ATOM  10598  HA  GLU A 679       3.291 -36.276  14.022  1.00  1.160          H  
ATOM  10599 1HB  GLU A 679       3.020 -38.072  16.456  1.00  1.620          H  
ATOM  10600 2HB  GLU A 679       4.559 -37.730  15.679  1.00  1.620          H  
ATOM  10601 1HG  GLU A 679       4.298 -35.339  16.138  1.00  1.620          H  
ATOM  10602 2HG  GLU A 679       2.715 -35.623  16.853  1.00  1.620          H  
ATOM  10603  N   ASN A 680       2.151 -39.330  13.858  1.00  0.900          N  
ATOM  10604  CA  ASN A 680       2.158 -40.558  13.101  1.00  0.900          C  
ATOM  10605  C   ASN A 680       0.787 -41.198  13.077  1.00  0.870          C  
ATOM  10606  O   ASN A 680      -0.045 -40.977  13.963  1.00  0.910          O  
ATOM  10607  CB  ASN A 680       3.214 -41.518  13.643  1.00  1.260          C  
ATOM  10608  CG  ASN A 680       3.002 -41.927  15.071  1.00  1.260          C  
ATOM  10609  OD1 ASN A 680       2.110 -42.706  15.423  1.00  1.260          O  
ATOM  10610  ND2 ASN A 680       3.842 -41.403  15.928  1.00  1.260          N  
ATOM  10611  H   ASN A 680       1.480 -39.208  14.602  1.00  1.080          H  
ATOM  10612  HA  ASN A 680       2.406 -40.324  12.071  1.00  1.080          H  
ATOM  10613 1HB  ASN A 680       3.227 -42.419  13.026  1.00  1.510          H  
ATOM  10614 2HB  ASN A 680       4.192 -41.055  13.564  1.00  1.510          H  
ATOM  10615 1HD2 ASN A 680       3.768 -41.625  16.903  1.00  1.510          H  
ATOM  10616 2HD2 ASN A 680       4.555 -40.779  15.612  1.00  1.510          H  
ATOM  10617  N   VAL A 681       0.594 -42.029  12.073  1.00  0.820          N  
ATOM  10618  CA  VAL A 681      -0.608 -42.813  11.891  1.00  0.830          C  
ATOM  10619  C   VAL A 681      -0.238 -44.284  11.800  1.00  0.850          C  
ATOM  10620  O   VAL A 681       0.728 -44.629  11.112  1.00  0.820          O  
ATOM  10621  CB  VAL A 681      -1.347 -42.346  10.609  1.00  1.160          C  
ATOM  10622  CG1 VAL A 681      -0.460 -42.503   9.356  1.00  1.160          C  
ATOM  10623  CG2 VAL A 681      -2.612 -43.127  10.438  1.00  1.160          C  
ATOM  10624  H   VAL A 681       1.357 -42.107  11.399  1.00  0.980          H  
ATOM  10625  HA  VAL A 681      -1.261 -42.666  12.752  1.00  1.000          H  
ATOM  10626  HB  VAL A 681      -1.585 -41.288  10.713  1.00  1.390          H  
ATOM  10627 1HG1 VAL A 681      -1.006 -42.148   8.496  1.00  1.390          H  
ATOM  10628 2HG1 VAL A 681       0.449 -41.924   9.470  1.00  1.390          H  
ATOM  10629 3HG1 VAL A 681      -0.200 -43.536   9.200  1.00  1.390          H  
ATOM  10630 1HG2 VAL A 681      -3.135 -42.778   9.562  1.00  1.390          H  
ATOM  10631 2HG2 VAL A 681      -2.397 -44.185  10.329  1.00  1.390          H  
ATOM  10632 3HG2 VAL A 681      -3.223 -42.989  11.284  1.00  1.390          H  
ATOM  10633  N   GLU A 682      -0.992 -45.140  12.479  1.00  0.960          N  
ATOM  10634  CA  GLU A 682      -0.718 -46.562  12.386  1.00  1.030          C  
ATOM  10635  C   GLU A 682      -1.883 -47.260  11.725  1.00  1.020          C  
ATOM  10636  O   GLU A 682      -3.034 -46.854  11.898  1.00  1.050          O  
ATOM  10637  CB  GLU A 682      -0.452 -47.183  13.764  1.00  1.410          C  
ATOM  10638  CG  GLU A 682      -1.629 -47.143  14.750  1.00  1.410          C  
ATOM  10639  CD  GLU A 682      -1.307 -47.823  16.057  1.00  1.410          C  
ATOM  10640  OE1 GLU A 682      -0.227 -48.354  16.178  1.00  1.410          O  
ATOM  10641  OE2 GLU A 682      -2.138 -47.810  16.933  1.00  1.410          O  
ATOM  10642  H   GLU A 682      -1.760 -44.804  13.042  1.00  1.150          H  
ATOM  10643  HA  GLU A 682       0.154 -46.706  11.764  1.00  1.240          H  
ATOM  10644 1HB  GLU A 682      -0.154 -48.226  13.632  1.00  1.700          H  
ATOM  10645 2HB  GLU A 682       0.384 -46.664  14.233  1.00  1.700          H  
ATOM  10646 1HG  GLU A 682      -1.903 -46.108  14.943  1.00  1.700          H  
ATOM  10647 2HG  GLU A 682      -2.488 -47.642  14.304  1.00  1.700          H  
ATOM  10648  N   PHE A 683      -1.579 -48.337  11.015  1.00  1.030          N  
ATOM  10649  CA  PHE A 683      -2.571 -49.115  10.304  1.00  1.060          C  
ATOM  10650  C   PHE A 683      -2.585 -50.595  10.674  1.00  1.140          C  
ATOM  10651  O   PHE A 683      -1.538 -51.200  10.942  1.00  1.250          O  
ATOM  10652  CB  PHE A 683      -2.294 -48.958   8.820  1.00  1.470          C  
ATOM  10653  CG  PHE A 683      -2.374 -47.546   8.377  1.00  1.470          C  
ATOM  10654  CD1 PHE A 683      -1.263 -46.870   7.931  1.00  1.470          C  
ATOM  10655  CD2 PHE A 683      -3.554 -46.873   8.468  1.00  1.470          C  
ATOM  10656  CE1 PHE A 683      -1.378 -45.573   7.558  1.00  1.470          C  
ATOM  10657  CE2 PHE A 683      -3.668 -45.596   8.109  1.00  1.470          C  
ATOM  10658  CZ  PHE A 683      -2.584 -44.941   7.642  1.00  1.470          C  
ATOM  10659  H   PHE A 683      -0.594 -48.573  10.927  1.00  1.240          H  
ATOM  10660  HA  PHE A 683      -3.551 -48.710  10.533  1.00  1.270          H  
ATOM  10661 1HB  PHE A 683      -1.295 -49.330   8.599  1.00  1.770          H  
ATOM  10662 2HB  PHE A 683      -2.967 -49.530   8.259  1.00  1.770          H  
ATOM  10663  HD1 PHE A 683      -0.304 -47.382   7.876  1.00  1.770          H  
ATOM  10664  HD2 PHE A 683      -4.403 -47.388   8.850  1.00  1.770          H  
ATOM  10665  HE1 PHE A 683      -0.520 -45.036   7.203  1.00  1.770          H  
ATOM  10666  HE2 PHE A 683      -4.630 -45.085   8.204  1.00  1.770          H  
ATOM  10667  HZ  PHE A 683      -2.676 -43.910   7.359  1.00  1.770          H  
ATOM  10668  N   ASP A 684      -3.775 -51.209  10.625  1.00  1.180          N  
ATOM  10669  CA  ASP A 684      -3.896 -52.627  10.928  1.00  1.300          C  
ATOM  10670  C   ASP A 684      -3.552 -53.470   9.706  1.00  1.390          C  
ATOM  10671  O   ASP A 684      -3.145 -52.954   8.660  1.00  1.450          O  
ATOM  10672  CB  ASP A 684      -5.308 -52.993  11.438  1.00  1.770          C  
ATOM  10673  CG  ASP A 684      -6.421 -52.925  10.374  1.00  1.770          C  
ATOM  10674  OD1 ASP A 684      -6.098 -52.776   9.219  1.00  1.770          O  
ATOM  10675  OD2 ASP A 684      -7.589 -53.022  10.730  1.00  1.770          O  
ATOM  10676  H   ASP A 684      -4.608 -50.695  10.376  1.00  1.420          H  
ATOM  10677  HA  ASP A 684      -3.184 -52.874  11.718  1.00  1.560          H  
ATOM  10678 1HB  ASP A 684      -5.299 -53.988  11.876  1.00  2.130          H  
ATOM  10679 2HB  ASP A 684      -5.575 -52.304  12.241  1.00  2.130          H  
ATOM  10680  N   TYR A 685      -3.723 -54.777   9.842  1.00  1.460          N  
ATOM  10681  CA  TYR A 685      -3.332 -55.712   8.807  1.00  1.520          C  
ATOM  10682  C   TYR A 685      -4.015 -55.609   7.438  1.00  1.480          C  
ATOM  10683  O   TYR A 685      -3.483 -56.116   6.449  1.00  1.570          O  
ATOM  10684  CB  TYR A 685      -3.536 -57.139   9.313  1.00  2.100          C  
ATOM  10685  CG  TYR A 685      -4.976 -57.577   9.283  1.00  2.100          C  
ATOM  10686  CD1 TYR A 685      -5.459 -58.273   8.179  1.00  2.100          C  
ATOM  10687  CD2 TYR A 685      -5.828 -57.257  10.327  1.00  2.100          C  
ATOM  10688  CE1 TYR A 685      -6.779 -58.653   8.129  1.00  2.100          C  
ATOM  10689  CE2 TYR A 685      -7.150 -57.634  10.271  1.00  2.100          C  
ATOM  10690  CZ  TYR A 685      -7.628 -58.328   9.181  1.00  2.100          C  
ATOM  10691  OH  TYR A 685      -8.951 -58.705   9.137  1.00  2.100          O  
ATOM  10692  H   TYR A 685      -4.087 -55.138  10.708  1.00  1.750          H  
ATOM  10693  HA  TYR A 685      -2.285 -55.528   8.657  1.00  1.820          H  
ATOM  10694 1HB  TYR A 685      -2.968 -57.821   8.688  1.00  2.520          H  
ATOM  10695 2HB  TYR A 685      -3.165 -57.229  10.332  1.00  2.520          H  
ATOM  10696  HD1 TYR A 685      -4.791 -58.516   7.352  1.00  2.520          H  
ATOM  10697  HD2 TYR A 685      -5.462 -56.705  11.189  1.00  2.520          H  
ATOM  10698  HE1 TYR A 685      -7.156 -59.199   7.263  1.00  2.520          H  
ATOM  10699  HE2 TYR A 685      -7.821 -57.381  11.089  1.00  2.520          H  
ATOM  10700  HH  TYR A 685      -9.131 -59.147   8.304  1.00  2.520          H  
ATOM  10701  N   LYS A 686      -5.237 -55.076   7.372  1.00  1.430          N  
ATOM  10702  CA  LYS A 686      -5.940 -55.038   6.092  1.00  1.450          C  
ATOM  10703  C   LYS A 686      -5.704 -53.748   5.340  1.00  1.400          C  
ATOM  10704  O   LYS A 686      -6.034 -53.615   4.155  1.00  1.440          O  
ATOM  10705  CB  LYS A 686      -7.449 -55.255   6.279  1.00  2.020          C  
ATOM  10706  CG  LYS A 686      -8.170 -54.130   7.013  1.00  2.020          C  
ATOM  10707  CD  LYS A 686      -9.665 -54.389   7.144  1.00  2.020          C  
ATOM  10708  CE  LYS A 686     -10.380 -53.248   7.908  1.00  2.020          C  
ATOM  10709  NZ  LYS A 686     -10.088 -53.256   9.404  1.00  2.020          N  
ATOM  10710  H   LYS A 686      -5.649 -54.603   8.190  1.00  1.720          H  
ATOM  10711  HA  LYS A 686      -5.562 -55.851   5.474  1.00  1.740          H  
ATOM  10712 1HB  LYS A 686      -7.923 -55.382   5.307  1.00  2.430          H  
ATOM  10713 2HB  LYS A 686      -7.613 -56.165   6.844  1.00  2.430          H  
ATOM  10714 1HG  LYS A 686      -7.753 -54.050   8.006  1.00  2.430          H  
ATOM  10715 2HG  LYS A 686      -8.021 -53.182   6.500  1.00  2.430          H  
ATOM  10716 1HD  LYS A 686     -10.102 -54.475   6.148  1.00  2.430          H  
ATOM  10717 2HD  LYS A 686      -9.824 -55.328   7.677  1.00  2.430          H  
ATOM  10718 1HE  LYS A 686     -10.057 -52.291   7.493  1.00  2.430          H  
ATOM  10719 2HE  LYS A 686     -11.454 -53.350   7.762  1.00  2.430          H  
ATOM  10720 1HZ  LYS A 686     -10.584 -52.499   9.840  1.00  2.430          H  
ATOM  10721 2HZ  LYS A 686     -10.401 -54.127   9.799  1.00  2.430          H  
ATOM  10722 3HZ  LYS A 686      -9.077 -53.147   9.639  1.00  2.430          H  
ATOM  10723  N   GLN A 687      -5.179 -52.762   6.037  1.00  1.370          N  
ATOM  10724  CA  GLN A 687      -5.138 -51.422   5.511  1.00  1.360          C  
ATOM  10725  C   GLN A 687      -3.904 -51.172   4.650  1.00  1.360          C  
ATOM  10726  O   GLN A 687      -2.974 -50.472   5.041  1.00  1.430          O  
ATOM  10727  CB  GLN A 687      -5.280 -50.466   6.705  1.00  1.910          C  
ATOM  10728  CG  GLN A 687      -5.341 -49.002   6.376  1.00  1.910          C  
ATOM  10729  CD  GLN A 687      -6.567 -48.670   5.659  1.00  1.910          C  
ATOM  10730  OE1 GLN A 687      -7.694 -48.533   6.212  1.00  1.910          O  
ATOM  10731  NE2 GLN A 687      -6.382 -48.567   4.355  1.00  1.910          N  
ATOM  10732  H   GLN A 687      -4.797 -52.945   6.973  1.00  1.640          H  
ATOM  10733  HA  GLN A 687      -6.006 -51.286   4.883  1.00  1.630          H  
ATOM  10734 1HB  GLN A 687      -6.209 -50.710   7.225  1.00  2.290          H  
ATOM  10735 2HB  GLN A 687      -4.497 -50.676   7.399  1.00  2.290          H  
ATOM  10736 1HG  GLN A 687      -5.399 -48.484   7.294  1.00  2.290          H  
ATOM  10737 2HG  GLN A 687      -4.478 -48.668   5.802  1.00  2.290          H  
ATOM  10738 1HE2 GLN A 687      -7.159 -48.404   3.732  1.00  2.290          H  
ATOM  10739 2HE2 GLN A 687      -5.463 -48.663   3.979  1.00  2.290          H  
ATOM  10740  N   ASN A 688      -3.939 -51.746   3.442  1.00  1.310          N  
ATOM  10741  CA  ASN A 688      -2.814 -51.715   2.499  1.00  1.340          C  
ATOM  10742  C   ASN A 688      -2.857 -50.600   1.440  1.00  1.260          C  
ATOM  10743  O   ASN A 688      -1.993 -50.554   0.556  1.00  1.250          O  
ATOM  10744  CB  ASN A 688      -2.716 -53.062   1.808  1.00  1.860          C  
ATOM  10745  CG  ASN A 688      -2.305 -54.158   2.751  1.00  1.860          C  
ATOM  10746  OD1 ASN A 688      -1.457 -53.970   3.624  1.00  1.860          O  
ATOM  10747  ND2 ASN A 688      -2.898 -55.313   2.593  1.00  1.860          N  
ATOM  10748  H   ASN A 688      -4.770 -52.317   3.254  1.00  1.570          H  
ATOM  10749  HA  ASN A 688      -1.902 -51.562   3.080  1.00  1.610          H  
ATOM  10750 1HB  ASN A 688      -3.686 -53.314   1.377  1.00  2.240          H  
ATOM  10751 2HB  ASN A 688      -1.998 -53.012   0.989  1.00  2.240          H  
ATOM  10752 1HD2 ASN A 688      -2.665 -56.081   3.193  1.00  2.240          H  
ATOM  10753 2HD2 ASN A 688      -3.581 -55.433   1.875  1.00  2.240          H  
ATOM  10754  N   ILE A 689      -3.854 -49.714   1.507  1.00  1.230          N  
ATOM  10755  CA  ILE A 689      -3.971 -48.611   0.542  1.00  1.180          C  
ATOM  10756  C   ILE A 689      -4.001 -47.262   1.260  1.00  1.100          C  
ATOM  10757  O   ILE A 689      -5.081 -46.821   1.680  1.00  1.150          O  
ATOM  10758  CB  ILE A 689      -5.284 -48.734  -0.272  1.00  1.670          C  
ATOM  10759  CG1 ILE A 689      -5.416 -50.151  -0.945  1.00  1.670          C  
ATOM  10760  CG2 ILE A 689      -5.382 -47.591  -1.315  1.00  1.670          C  
ATOM  10761  CD1 ILE A 689      -4.366 -50.520  -1.971  1.00  1.670          C  
ATOM  10762  H   ILE A 689      -4.515 -49.805   2.264  1.00  1.480          H  
ATOM  10763  HA  ILE A 689      -3.111 -48.620  -0.119  1.00  1.420          H  
ATOM  10764  HB  ILE A 689      -6.121 -48.654   0.414  1.00  2.010          H  
ATOM  10765 1HG1 ILE A 689      -5.393 -50.900  -0.158  1.00  2.010          H  
ATOM  10766 2HG1 ILE A 689      -6.386 -50.200  -1.434  1.00  2.010          H  
ATOM  10767 1HG2 ILE A 689      -6.321 -47.674  -1.858  1.00  2.010          H  
ATOM  10768 2HG2 ILE A 689      -5.344 -46.615  -0.829  1.00  2.010          H  
ATOM  10769 3HG2 ILE A 689      -4.557 -47.655  -2.017  1.00  2.010          H  
ATOM  10770 1HD1 ILE A 689      -4.575 -51.519  -2.351  1.00  2.010          H  
ATOM  10771 2HD1 ILE A 689      -4.380 -49.819  -2.800  1.00  2.010          H  
ATOM  10772 3HD1 ILE A 689      -3.388 -50.517  -1.517  1.00  2.010          H  
ATOM  10773  N   PHE A 690      -2.868 -46.542   1.321  1.00  1.050          N  
ATOM  10774  CA  PHE A 690      -2.850 -45.296   2.091  1.00  1.010          C  
ATOM  10775  C   PHE A 690      -2.476 -44.019   1.333  1.00  0.960          C  
ATOM  10776  O   PHE A 690      -1.377 -43.895   0.787  1.00  1.010          O  
ATOM  10777  CB  PHE A 690      -1.899 -45.437   3.288  1.00  1.430          C  
ATOM  10778  CG  PHE A 690      -1.810 -44.193   4.135  1.00  1.430          C  
ATOM  10779  CD1 PHE A 690      -2.903 -43.417   4.338  1.00  1.430          C  
ATOM  10780  CD2 PHE A 690      -0.648 -43.798   4.730  1.00  1.430          C  
ATOM  10781  CE1 PHE A 690      -2.889 -42.351   5.046  1.00  1.430          C  
ATOM  10782  CE2 PHE A 690      -0.641 -42.651   5.504  1.00  1.430          C  
ATOM  10783  CZ  PHE A 690      -1.780 -41.932   5.655  1.00  1.430          C  
ATOM  10784  H   PHE A 690      -1.987 -46.882   0.916  1.00  1.260          H  
ATOM  10785  HA  PHE A 690      -3.859 -45.159   2.464  1.00  1.210          H  
ATOM  10786 1HB  PHE A 690      -2.231 -46.258   3.925  1.00  1.720          H  
ATOM  10787 2HB  PHE A 690      -0.901 -45.683   2.924  1.00  1.720          H  
ATOM  10788  HD1 PHE A 690      -3.830 -43.653   3.900  1.00  1.720          H  
ATOM  10789  HD2 PHE A 690       0.250 -44.395   4.595  1.00  1.720          H  
ATOM  10790  HE1 PHE A 690      -3.800 -41.846   5.108  1.00  1.720          H  
ATOM  10791  HE2 PHE A 690       0.249 -42.315   5.991  1.00  1.720          H  
ATOM  10792  HZ  PHE A 690      -1.791 -41.029   6.258  1.00  1.720          H  
ATOM  10793  N   SER A 691      -3.396 -43.047   1.313  1.00  0.880          N  
ATOM  10794  CA  SER A 691      -3.180 -41.777   0.639  1.00  0.830          C  
ATOM  10795  C   SER A 691      -3.125 -40.574   1.586  1.00  0.740          C  
ATOM  10796  O   SER A 691      -3.978 -40.370   2.463  1.00  0.720          O  
ATOM  10797  CB  SER A 691      -4.248 -41.568  -0.397  1.00  1.180          C  
ATOM  10798  OG  SER A 691      -4.126 -40.316  -1.019  1.00  1.180          O  
ATOM  10799  H   SER A 691      -4.304 -43.178   1.765  1.00  1.060          H  
ATOM  10800  HA  SER A 691      -2.230 -41.825   0.149  1.00  1.000          H  
ATOM  10801 1HB  SER A 691      -4.195 -42.353  -1.127  1.00  1.420          H  
ATOM  10802 2HB  SER A 691      -5.200 -41.651   0.078  1.00  1.420          H  
ATOM  10803  HG  SER A 691      -4.850 -40.271  -1.648  1.00  1.420          H  
ATOM  10804  N   VAL A 692      -2.119 -39.732   1.384  1.00  0.720          N  
ATOM  10805  CA  VAL A 692      -1.970 -38.547   2.233  1.00  0.680          C  
ATOM  10806  C   VAL A 692      -2.288 -37.240   1.516  1.00  0.620          C  
ATOM  10807  O   VAL A 692      -1.810 -37.007   0.400  1.00  0.670          O  
ATOM  10808  CB  VAL A 692      -0.531 -38.444   2.777  1.00  0.970          C  
ATOM  10809  CG1 VAL A 692      -0.238 -39.575   3.706  1.00  0.970          C  
ATOM  10810  CG2 VAL A 692       0.513 -38.445   1.616  1.00  0.970          C  
ATOM  10811  H   VAL A 692      -1.458 -39.978   0.640  1.00  0.860          H  
ATOM  10812  HA  VAL A 692      -2.651 -38.644   3.081  1.00  0.820          H  
ATOM  10813  HB  VAL A 692      -0.464 -37.548   3.332  1.00  1.160          H  
ATOM  10814 1HG1 VAL A 692       0.766 -39.470   4.106  1.00  1.160          H  
ATOM  10815 2HG1 VAL A 692      -0.957 -39.541   4.511  1.00  1.160          H  
ATOM  10816 3HG1 VAL A 692      -0.320 -40.525   3.173  1.00  1.160          H  
ATOM  10817 1HG2 VAL A 692       1.504 -38.363   2.030  1.00  1.160          H  
ATOM  10818 2HG2 VAL A 692       0.430 -39.372   1.060  1.00  1.160          H  
ATOM  10819 3HG2 VAL A 692       0.362 -37.622   0.943  1.00  1.160          H  
ATOM  10820  N   SER A 693      -3.079 -36.370   2.181  1.00  0.540          N  
ATOM  10821  CA  SER A 693      -3.441 -35.064   1.630  1.00  0.520          C  
ATOM  10822  C   SER A 693      -2.710 -33.914   2.329  1.00  0.430          C  
ATOM  10823  O   SER A 693      -2.972 -33.601   3.508  1.00  0.390          O  
ATOM  10824  CB  SER A 693      -4.932 -34.829   1.745  1.00  0.740          C  
ATOM  10825  OG  SER A 693      -5.285 -33.569   1.232  1.00  0.740          O  
ATOM  10826  H   SER A 693      -3.491 -36.620   3.081  1.00  0.650          H  
ATOM  10827  HA  SER A 693      -3.178 -35.056   0.581  1.00  0.620          H  
ATOM  10828 1HB  SER A 693      -5.472 -35.609   1.233  1.00  0.880          H  
ATOM  10829 2HB  SER A 693      -5.221 -34.875   2.788  1.00  0.880          H  
ATOM  10830  HG  SER A 693      -6.240 -33.532   1.273  1.00  0.880          H  
ATOM  10831  N   PHE A 694      -1.787 -33.300   1.584  1.00  0.530          N  
ATOM  10832  CA  PHE A 694      -0.936 -32.187   2.050  1.00  0.500          C  
ATOM  10833  C   PHE A 694      -1.026 -30.940   1.151  1.00  0.520          C  
ATOM  10834  O   PHE A 694      -1.171 -31.059  -0.063  1.00  0.650          O  
ATOM  10835  CB  PHE A 694       0.529 -32.621   2.160  1.00  0.710          C  
ATOM  10836  CG  PHE A 694       0.960 -33.520   3.296  1.00  0.710          C  
ATOM  10837  CD1 PHE A 694       0.737 -34.878   3.324  1.00  0.710          C  
ATOM  10838  CD2 PHE A 694       1.705 -32.959   4.340  1.00  0.710          C  
ATOM  10839  CE1 PHE A 694       1.232 -35.629   4.389  1.00  0.710          C  
ATOM  10840  CE2 PHE A 694       2.188 -33.723   5.365  1.00  0.710          C  
ATOM  10841  CZ  PHE A 694       1.949 -35.046   5.391  1.00  0.710          C  
ATOM  10842  H   PHE A 694      -1.707 -33.636   0.613  1.00  0.640          H  
ATOM  10843  HA  PHE A 694      -1.278 -31.898   3.042  1.00  0.600          H  
ATOM  10844 1HB  PHE A 694       0.801 -33.114   1.251  1.00  0.850          H  
ATOM  10845 2HB  PHE A 694       1.104 -31.773   2.205  1.00  0.850          H  
ATOM  10846  HD1 PHE A 694       0.175 -35.351   2.515  1.00  0.850          H  
ATOM  10847  HD2 PHE A 694       1.910 -31.891   4.334  1.00  0.850          H  
ATOM  10848  HE1 PHE A 694       1.072 -36.689   4.443  1.00  0.850          H  
ATOM  10849  HE2 PHE A 694       2.764 -33.274   6.168  1.00  0.850          H  
ATOM  10850  HZ  PHE A 694       2.335 -35.646   6.211  1.00  0.850          H  
ATOM  10851  N   ALA A 695      -0.893 -29.739   1.733  1.00  0.430          N  
ATOM  10852  CA  ALA A 695      -0.926 -28.500   0.934  1.00  0.450          C  
ATOM  10853  C   ALA A 695      -0.251 -27.312   1.633  1.00  0.410          C  
ATOM  10854  O   ALA A 695      -0.281 -27.206   2.851  1.00  0.430          O  
ATOM  10855  CB  ALA A 695      -2.369 -28.147   0.643  1.00  0.620          C  
ATOM  10856  H   ALA A 695      -0.770 -29.707   2.750  1.00  0.520          H  
ATOM  10857  HA  ALA A 695      -0.395 -28.685   0.001  1.00  0.540          H  
ATOM  10858 1HB  ALA A 695      -2.393 -27.275   0.046  1.00  0.750          H  
ATOM  10859 2HB  ALA A 695      -2.854 -28.965   0.112  1.00  0.750          H  
ATOM  10860 3HB  ALA A 695      -2.899 -27.958   1.578  1.00  0.750          H  
ATOM  10861  N   SER A 696       0.335 -26.389   0.876  1.00  0.420          N  
ATOM  10862  CA  SER A 696       0.920 -25.181   1.465  1.00  0.460          C  
ATOM  10863  C   SER A 696      -0.073 -24.050   1.294  1.00  0.540          C  
ATOM  10864  O   SER A 696      -1.094 -24.233   0.639  1.00  0.760          O  
ATOM  10865  CB  SER A 696       2.228 -24.798   0.810  1.00  0.630          C  
ATOM  10866  OG  SER A 696       2.011 -24.261  -0.461  1.00  0.630          O  
ATOM  10867  H   SER A 696       0.362 -26.491  -0.135  1.00  0.500          H  
ATOM  10868  HA  SER A 696       1.088 -25.338   2.531  1.00  0.550          H  
ATOM  10869 1HB  SER A 696       2.721 -24.075   1.426  1.00  0.750          H  
ATOM  10870 2HB  SER A 696       2.878 -25.649   0.746  1.00  0.750          H  
ATOM  10871  HG  SER A 696       1.730 -24.992  -1.018  1.00  0.750          H  
ATOM  10872  N   ASP A 697       0.205 -22.880   1.867  1.00  0.590          N  
ATOM  10873  CA  ASP A 697      -0.740 -21.779   1.696  1.00  0.650          C  
ATOM  10874  C   ASP A 697      -0.032 -20.407   1.577  1.00  0.480          C  
ATOM  10875  O   ASP A 697       0.605 -19.908   2.519  1.00  0.530          O  
ATOM  10876  CB  ASP A 697      -1.805 -21.782   2.803  1.00  0.890          C  
ATOM  10877  CG  ASP A 697      -2.868 -20.790   2.509  1.00  0.890          C  
ATOM  10878  OD1 ASP A 697      -2.675 -20.120   1.535  1.00  0.890          O  
ATOM  10879  OD2 ASP A 697      -3.881 -20.713   3.191  1.00  0.890          O  
ATOM  10880  H   ASP A 697       1.059 -22.764   2.389  1.00  0.710          H  
ATOM  10881  HA  ASP A 697      -1.273 -21.940   0.758  1.00  0.780          H  
ATOM  10882 1HB  ASP A 697      -2.276 -22.752   2.834  1.00  1.060          H  
ATOM  10883 2HB  ASP A 697      -1.363 -21.578   3.779  1.00  1.060          H  
ATOM  10884  N   ASN A 698      -0.081 -19.872   0.356  1.00  0.680          N  
ATOM  10885  CA  ASN A 698       0.536 -18.623  -0.104  1.00  0.720          C  
ATOM  10886  C   ASN A 698      -0.375 -18.007  -1.171  1.00  0.670          C  
ATOM  10887  O   ASN A 698      -0.507 -18.556  -2.265  1.00  0.660          O  
ATOM  10888  CB  ASN A 698       1.947 -18.859  -0.634  1.00  0.990          C  
ATOM  10889  CG  ASN A 698       2.634 -17.559  -1.068  1.00  0.990          C  
ATOM  10890  OD1 ASN A 698       1.945 -16.580  -1.405  1.00  0.990          O  
ATOM  10891  ND2 ASN A 698       3.947 -17.508  -1.111  1.00  0.990          N  
ATOM  10892  H   ASN A 698      -0.653 -20.381  -0.307  1.00  0.820          H  
ATOM  10893  HA  ASN A 698       0.580 -17.917   0.731  1.00  0.860          H  
ATOM  10894 1HB  ASN A 698       2.554 -19.330   0.144  1.00  1.190          H  
ATOM  10895 2HB  ASN A 698       1.902 -19.549  -1.472  1.00  1.190          H  
ATOM  10896 1HD2 ASN A 698       4.373 -16.659  -1.426  1.00  1.190          H  
ATOM  10897 2HD2 ASN A 698       4.562 -18.290  -0.850  1.00  1.190          H  
ATOM  10898  N   TYR A 699      -1.003 -16.863  -0.891  1.00  0.730          N  
ATOM  10899  CA  TYR A 699      -2.008 -16.346  -1.811  1.00  0.750          C  
ATOM  10900  C   TYR A 699      -1.469 -15.494  -2.937  1.00  0.760          C  
ATOM  10901  O   TYR A 699      -2.229 -14.872  -3.679  1.00  0.840          O  
ATOM  10902  CB  TYR A 699      -3.101 -15.632  -1.034  1.00  1.040          C  
ATOM  10903  CG  TYR A 699      -3.833 -16.590  -0.230  1.00  1.040          C  
ATOM  10904  CD1 TYR A 699      -3.576 -16.694   1.119  1.00  1.040          C  
ATOM  10905  CD2 TYR A 699      -4.742 -17.408  -0.832  1.00  1.040          C  
ATOM  10906  CE1 TYR A 699      -4.244 -17.634   1.860  1.00  1.040          C  
ATOM  10907  CE2 TYR A 699      -5.409 -18.323  -0.108  1.00  1.040          C  
ATOM  10908  CZ  TYR A 699      -5.169 -18.454   1.237  1.00  1.040          C  
ATOM  10909  OH  TYR A 699      -5.834 -19.394   1.969  1.00  1.040          O  
ATOM  10910  H   TYR A 699      -0.827 -16.354  -0.012  1.00  0.880          H  
ATOM  10911  HA  TYR A 699      -2.479 -17.207  -2.283  1.00  0.900          H  
ATOM  10912 1HB  TYR A 699      -2.676 -14.900  -0.363  1.00  1.250          H  
ATOM  10913 2HB  TYR A 699      -3.788 -15.132  -1.713  1.00  1.250          H  
ATOM  10914  HD1 TYR A 699      -2.839 -16.044   1.599  1.00  1.250          H  
ATOM  10915  HD2 TYR A 699      -4.926 -17.329  -1.903  1.00  1.250          H  
ATOM  10916  HE1 TYR A 699      -4.045 -17.734   2.929  1.00  1.250          H  
ATOM  10917  HE2 TYR A 699      -6.116 -18.959  -0.604  1.00  1.250          H  
ATOM  10918  HH  TYR A 699      -5.232 -19.716   2.690  1.00  1.250          H  
ATOM  10919  N   ASN A 700      -0.147 -15.514  -3.113  1.00  0.710          N  
ATOM  10920  CA  ASN A 700       0.447 -14.878  -4.274  1.00  0.710          C  
ATOM  10921  C   ASN A 700       0.581 -15.999  -5.323  1.00  0.680          C  
ATOM  10922  O   ASN A 700       0.980 -15.775  -6.471  1.00  0.680          O  
ATOM  10923  CB  ASN A 700       1.811 -14.289  -3.944  1.00  0.990          C  
ATOM  10924  CG  ASN A 700       1.772 -13.115  -2.964  1.00  0.990          C  
ATOM  10925  OD1 ASN A 700       1.014 -12.131  -3.106  1.00  0.990          O  
ATOM  10926  ND2 ASN A 700       2.588 -13.240  -1.936  1.00  0.990          N  
ATOM  10927  H   ASN A 700       0.454 -15.984  -2.432  1.00  0.850          H  
ATOM  10928  HA  ASN A 700      -0.218 -14.106  -4.664  1.00  0.850          H  
ATOM  10929 1HB  ASN A 700       2.448 -15.071  -3.530  1.00  1.190          H  
ATOM  10930 2HB  ASN A 700       2.283 -13.951  -4.866  1.00  1.190          H  
ATOM  10931 1HD2 ASN A 700       2.611 -12.547  -1.185  1.00  1.190          H  
ATOM  10932 2HD2 ASN A 700       3.192 -14.035  -1.865  1.00  1.190          H  
ATOM  10933  N   LEU A 701       0.212 -17.219  -4.890  1.00  0.670          N  
ATOM  10934  CA  LEU A 701       0.267 -18.450  -5.640  1.00  0.650          C  
ATOM  10935  C   LEU A 701      -0.999 -19.324  -5.492  1.00  0.660          C  
ATOM  10936  O   LEU A 701      -0.822 -20.548  -5.435  1.00  0.680          O  
ATOM  10937  CB  LEU A 701       1.431 -19.267  -5.062  1.00  0.920          C  
ATOM  10938  CG  LEU A 701       2.826 -18.680  -5.152  1.00  0.920          C  
ATOM  10939  CD1 LEU A 701       3.689 -19.350  -4.215  1.00  0.920          C  
ATOM  10940  CD2 LEU A 701       3.366 -18.915  -6.478  1.00  0.920          C  
ATOM  10941  H   LEU A 701      -0.119 -17.327  -3.933  1.00  0.800          H  
ATOM  10942  HA  LEU A 701       0.412 -18.213  -6.681  1.00  0.780          H  
ATOM  10943 1HB  LEU A 701       1.221 -19.459  -4.010  1.00  1.100          H  
ATOM  10944 2HB  LEU A 701       1.463 -20.214  -5.575  1.00  1.100          H  
ATOM  10945  HG  LEU A 701       2.811 -17.621  -4.918  1.00  1.100          H  
ATOM  10946 1HD1 LEU A 701       4.672 -18.924  -4.291  1.00  1.100          H  
ATOM  10947 2HD1 LEU A 701       3.328 -19.222  -3.224  1.00  1.100          H  
ATOM  10948 3HD1 LEU A 701       3.724 -20.392  -4.443  1.00  1.100          H  
ATOM  10949 1HD2 LEU A 701       4.371 -18.532  -6.532  1.00  1.100          H  
ATOM  10950 2HD2 LEU A 701       3.373 -19.987  -6.670  1.00  1.100          H  
ATOM  10951 3HD2 LEU A 701       2.756 -18.414  -7.205  1.00  1.100          H  
ATOM  10952  N   PRO A 702      -2.266 -18.788  -5.483  1.00  0.680          N  
ATOM  10953  CA  PRO A 702      -3.492 -19.531  -5.160  1.00  0.710          C  
ATOM  10954  C   PRO A 702      -3.590 -20.899  -5.813  1.00  0.650          C  
ATOM  10955  O   PRO A 702      -3.993 -21.867  -5.179  1.00  0.720          O  
ATOM  10956  CB  PRO A 702      -4.589 -18.620  -5.725  1.00  1.060          C  
ATOM  10957  CG  PRO A 702      -4.032 -17.246  -5.619  1.00  1.060          C  
ATOM  10958  CD  PRO A 702      -2.560 -17.400  -5.979  1.00  1.060          C  
ATOM  10959  HA  PRO A 702      -3.576 -19.617  -4.062  1.00  0.850          H  
ATOM  10960 1HB  PRO A 702      -4.832 -18.914  -6.756  1.00  1.280          H  
ATOM  10961 2HB  PRO A 702      -5.511 -18.746  -5.135  1.00  1.280          H  
ATOM  10962 1HG  PRO A 702      -4.573 -16.555  -6.285  1.00  1.280          H  
ATOM  10963 2HG  PRO A 702      -4.168 -16.856  -4.591  1.00  1.280          H  
ATOM  10964 1HD  PRO A 702      -2.383 -17.318  -7.056  1.00  1.280          H  
ATOM  10965 2HD  PRO A 702      -2.084 -16.631  -5.438  1.00  1.280          H  
ATOM  10966  N   GLU A 703      -3.189 -20.978  -7.080  1.00  0.610          N  
ATOM  10967  CA  GLU A 703      -3.180 -22.249  -7.780  1.00  0.610          C  
ATOM  10968  C   GLU A 703      -1.922 -22.331  -8.626  1.00  0.600          C  
ATOM  10969  O   GLU A 703      -1.997 -22.600  -9.823  1.00  0.730          O  
ATOM  10970  CB  GLU A 703      -4.414 -22.423  -8.680  1.00  0.850          C  
ATOM  10971  CG  GLU A 703      -5.765 -22.423  -7.956  1.00  0.850          C  
ATOM  10972  CD  GLU A 703      -6.947 -22.692  -8.880  1.00  0.850          C  
ATOM  10973  OE1 GLU A 703      -6.737 -22.844 -10.060  1.00  0.850          O  
ATOM  10974  OE2 GLU A 703      -8.055 -22.751  -8.396  1.00  0.850          O  
ATOM  10975  H   GLU A 703      -2.887 -20.147  -7.563  1.00  0.730          H  
ATOM  10976  HA  GLU A 703      -3.168 -23.050  -7.050  1.00  0.730          H  
ATOM  10977 1HB  GLU A 703      -4.436 -21.628  -9.425  1.00  1.020          H  
ATOM  10978 2HB  GLU A 703      -4.330 -23.370  -9.218  1.00  1.020          H  
ATOM  10979 1HG  GLU A 703      -5.741 -23.180  -7.171  1.00  1.020          H  
ATOM  10980 2HG  GLU A 703      -5.907 -21.455  -7.479  1.00  1.020          H  
ATOM  10981  N   LYS A 704      -0.761 -22.117  -8.005  1.00  0.640          N  
ATOM  10982  CA  LYS A 704       0.490 -22.158  -8.761  1.00  0.660          C  
ATOM  10983  C   LYS A 704       1.589 -23.078  -8.227  1.00  0.670          C  
ATOM  10984  O   LYS A 704       2.593 -23.279  -8.916  1.00  0.980          O  
ATOM  10985  CB  LYS A 704       1.077 -20.774  -8.886  1.00  0.920          C  
ATOM  10986  CG  LYS A 704       0.256 -19.798  -9.642  1.00  0.920          C  
ATOM  10987  CD  LYS A 704       0.954 -18.459  -9.711  1.00  0.920          C  
ATOM  10988  CE  LYS A 704       0.129 -17.482 -10.405  1.00  0.920          C  
ATOM  10989  NZ  LYS A 704       0.686 -16.153 -10.348  1.00  0.920          N  
ATOM  10990  H   LYS A 704      -0.769 -21.889  -7.007  1.00  0.770          H  
ATOM  10991  HA  LYS A 704       0.255 -22.511  -9.767  1.00  0.790          H  
ATOM  10992 1HB  LYS A 704       1.272 -20.378  -7.908  1.00  1.100          H  
ATOM  10993 2HB  LYS A 704       2.009 -20.865  -9.405  1.00  1.100          H  
ATOM  10994 1HG  LYS A 704       0.070 -20.174 -10.654  1.00  1.100          H  
ATOM  10995 2HG  LYS A 704      -0.701 -19.668  -9.141  1.00  1.100          H  
ATOM  10996 1HD  LYS A 704       1.177 -18.075  -8.741  1.00  1.100          H  
ATOM  10997 2HD  LYS A 704       1.884 -18.560 -10.266  1.00  1.100          H  
ATOM  10998 1HE  LYS A 704       0.063 -17.770 -11.437  1.00  1.100          H  
ATOM  10999 2HE  LYS A 704      -0.868 -17.469  -9.966  1.00  1.100          H  
ATOM  11000 1HZ  LYS A 704       0.039 -15.563 -10.880  1.00  1.100          H  
ATOM  11001 2HZ  LYS A 704       0.762 -15.833  -9.393  1.00  1.100          H  
ATOM  11002 3HZ  LYS A 704       1.612 -16.138 -10.797  1.00  1.100          H  
ATOM  11003  N   THR A 705       1.444 -23.567  -6.998  1.00  0.760          N  
ATOM  11004  CA  THR A 705       2.477 -24.367  -6.346  1.00  0.720          C  
ATOM  11005  C   THR A 705       2.525 -25.816  -6.800  1.00  0.730          C  
ATOM  11006  O   THR A 705       1.601 -26.330  -7.415  1.00  0.950          O  
ATOM  11007  CB  THR A 705       2.271 -24.343  -4.813  1.00  1.020          C  
ATOM  11008  OG1 THR A 705       0.957 -24.864  -4.493  1.00  1.020          O  
ATOM  11009  CG2 THR A 705       2.394 -22.955  -4.296  1.00  1.020          C  
ATOM  11010  H   THR A 705       0.604 -23.373  -6.481  1.00  0.910          H  
ATOM  11011  HA  THR A 705       3.446 -23.918  -6.571  1.00  0.860          H  
ATOM  11012  HB  THR A 705       3.029 -24.973  -4.340  1.00  1.230          H  
ATOM  11013  HG1 THR A 705       0.919 -25.112  -3.540  1.00  1.230          H  
ATOM  11014 1HG2 THR A 705       2.256 -22.952  -3.213  1.00  1.230          H  
ATOM  11015 2HG2 THR A 705       3.382 -22.589  -4.538  1.00  1.230          H  
ATOM  11016 3HG2 THR A 705       1.644 -22.328  -4.752  1.00  1.230          H  
ATOM  11017  N   GLN A 706       3.616 -26.490  -6.472  1.00  0.610          N  
ATOM  11018  CA  GLN A 706       3.753 -27.921  -6.748  1.00  0.620          C  
ATOM  11019  C   GLN A 706       4.239 -28.627  -5.502  1.00  0.590          C  
ATOM  11020  O   GLN A 706       4.904 -28.032  -4.641  1.00  0.590          O  
ATOM  11021  CB  GLN A 706       4.681 -28.220  -7.934  1.00  0.860          C  
ATOM  11022  CG  GLN A 706       4.194 -27.701  -9.250  1.00  0.860          C  
ATOM  11023  CD  GLN A 706       5.101 -28.098 -10.395  1.00  0.860          C  
ATOM  11024  OE1 GLN A 706       6.254 -28.497 -10.194  1.00  0.860          O  
ATOM  11025  NE2 GLN A 706       4.582 -27.987 -11.611  1.00  0.860          N  
ATOM  11026  H   GLN A 706       4.363 -25.976  -6.000  1.00  0.730          H  
ATOM  11027  HA  GLN A 706       2.771 -28.329  -6.990  1.00  0.740          H  
ATOM  11028 1HB  GLN A 706       5.649 -27.805  -7.772  1.00  1.040          H  
ATOM  11029 2HB  GLN A 706       4.801 -29.300  -8.030  1.00  1.040          H  
ATOM  11030 1HG  GLN A 706       3.199 -28.102  -9.429  1.00  1.040          H  
ATOM  11031 2HG  GLN A 706       4.154 -26.611  -9.203  1.00  1.040          H  
ATOM  11032 1HE2 GLN A 706       5.129 -28.229 -12.415  1.00  1.040          H  
ATOM  11033 2HE2 GLN A 706       3.646 -27.654 -11.726  1.00  1.040          H  
ATOM  11034  N   TYR A 707       3.908 -29.908  -5.384  1.00  0.610          N  
ATOM  11035  CA  TYR A 707       4.320 -30.605  -4.173  1.00  0.620          C  
ATOM  11036  C   TYR A 707       5.143 -31.842  -4.405  1.00  0.680          C  
ATOM  11037  O   TYR A 707       4.869 -32.654  -5.288  1.00  0.750          O  
ATOM  11038  CB  TYR A 707       3.073 -30.919  -3.356  1.00  0.860          C  
ATOM  11039  CG  TYR A 707       2.404 -29.668  -2.965  1.00  0.860          C  
ATOM  11040  CD1 TYR A 707       1.451 -29.090  -3.814  1.00  0.860          C  
ATOM  11041  CD2 TYR A 707       2.766 -29.056  -1.803  1.00  0.860          C  
ATOM  11042  CE1 TYR A 707       0.893 -27.897  -3.485  1.00  0.860          C  
ATOM  11043  CE2 TYR A 707       2.206 -27.875  -1.480  1.00  0.860          C  
ATOM  11044  CZ  TYR A 707       1.278 -27.287  -2.316  1.00  0.860          C  
ATOM  11045  OH  TYR A 707       0.743 -26.085  -1.970  1.00  0.860          O  
ATOM  11046  H   TYR A 707       3.364 -30.365  -6.128  1.00  0.730          H  
ATOM  11047  HA  TYR A 707       4.943 -29.933  -3.583  1.00  0.740          H  
ATOM  11048 1HB  TYR A 707       2.383 -31.505  -3.954  1.00  1.040          H  
ATOM  11049 2HB  TYR A 707       3.339 -31.478  -2.456  1.00  1.040          H  
ATOM  11050  HD1 TYR A 707       1.167 -29.582  -4.747  1.00  1.040          H  
ATOM  11051  HD2 TYR A 707       3.515 -29.510  -1.151  1.00  1.040          H  
ATOM  11052  HE1 TYR A 707       0.155 -27.429  -4.146  1.00  1.040          H  
ATOM  11053  HE2 TYR A 707       2.502 -27.391  -0.571  1.00  1.040          H  
ATOM  11054  HH  TYR A 707       0.167 -25.741  -2.695  1.00  1.040          H  
ATOM  11055  N   MET A 708       6.153 -31.991  -3.565  1.00  0.690          N  
ATOM  11056  CA  MET A 708       7.056 -33.129  -3.638  1.00  0.740          C  
ATOM  11057  C   MET A 708       6.800 -34.119  -2.540  1.00  0.750          C  
ATOM  11058  O   MET A 708       6.908 -33.773  -1.370  1.00  0.720          O  
ATOM  11059  CB  MET A 708       8.478 -32.650  -3.469  1.00  1.020          C  
ATOM  11060  CG  MET A 708       8.943 -31.692  -4.467  1.00  1.020          C  
ATOM  11061  SD  MET A 708      10.598 -31.041  -4.100  1.00  1.020          S  
ATOM  11062  CE  MET A 708      11.669 -32.451  -4.174  1.00  1.020          C  
ATOM  11063  H   MET A 708       6.298 -31.247  -2.874  1.00  0.830          H  
ATOM  11064  HA  MET A 708       6.929 -33.627  -4.594  1.00  0.890          H  
ATOM  11065 1HB  MET A 708       8.597 -32.240  -2.493  1.00  1.220          H  
ATOM  11066 2HB  MET A 708       9.123 -33.494  -3.549  1.00  1.220          H  
ATOM  11067 1HG  MET A 708       8.951 -32.164  -5.452  1.00  1.220          H  
ATOM  11068 2HG  MET A 708       8.244 -30.859  -4.489  1.00  1.220          H  
ATOM  11069 1HE  MET A 708      12.693 -32.138  -3.981  1.00  1.220          H  
ATOM  11070 2HE  MET A 708      11.378 -33.159  -3.423  1.00  1.220          H  
ATOM  11071 3HE  MET A 708      11.610 -32.909  -5.161  1.00  1.220          H  
ATOM  11072  N   TYR A 709       6.572 -35.373  -2.889  1.00  0.810          N  
ATOM  11073  CA  TYR A 709       6.333 -36.383  -1.866  1.00  0.840          C  
ATOM  11074  C   TYR A 709       7.303 -37.543  -1.938  1.00  0.890          C  
ATOM  11075  O   TYR A 709       7.550 -38.111  -3.008  1.00  0.950          O  
ATOM  11076  CB  TYR A 709       4.932 -36.965  -2.027  1.00  1.160          C  
ATOM  11077  CG  TYR A 709       3.786 -36.032  -1.769  1.00  1.160          C  
ATOM  11078  CD1 TYR A 709       3.429 -35.067  -2.709  1.00  1.160          C  
ATOM  11079  CD2 TYR A 709       3.028 -36.195  -0.628  1.00  1.160          C  
ATOM  11080  CE1 TYR A 709       2.350 -34.275  -2.480  1.00  1.160          C  
ATOM  11081  CE2 TYR A 709       1.946 -35.389  -0.413  1.00  1.160          C  
ATOM  11082  CZ  TYR A 709       1.612 -34.434  -1.334  1.00  1.160          C  
ATOM  11083  OH  TYR A 709       0.539 -33.639  -1.108  1.00  1.160          O  
ATOM  11084  H   TYR A 709       6.511 -35.606  -3.884  1.00  0.970          H  
ATOM  11085  HA  TYR A 709       6.435 -35.926  -0.881  1.00  1.010          H  
ATOM  11086 1HB  TYR A 709       4.832 -37.347  -3.046  1.00  1.400          H  
ATOM  11087 2HB  TYR A 709       4.826 -37.816  -1.357  1.00  1.400          H  
ATOM  11088  HD1 TYR A 709       4.002 -34.945  -3.630  1.00  1.400          H  
ATOM  11089  HD2 TYR A 709       3.287 -36.964   0.098  1.00  1.400          H  
ATOM  11090  HE1 TYR A 709       2.067 -33.533  -3.208  1.00  1.400          H  
ATOM  11091  HE2 TYR A 709       1.348 -35.510   0.483  1.00  1.400          H  
ATOM  11092  HH  TYR A 709       0.401 -33.048  -1.850  1.00  1.400          H  
ATOM  11093  N   LYS A 710       7.791 -37.954  -0.783  1.00  0.870          N  
ATOM  11094  CA  LYS A 710       8.652 -39.124  -0.722  1.00  0.900          C  
ATOM  11095  C   LYS A 710       8.436 -39.880   0.563  1.00  0.910          C  
ATOM  11096  O   LYS A 710       8.463 -39.294   1.649  1.00  0.950          O  
ATOM  11097  CB  LYS A 710      10.131 -38.740  -0.827  1.00  1.250          C  
ATOM  11098  CG  LYS A 710      11.072 -39.925  -0.876  1.00  1.250          C  
ATOM  11099  CD  LYS A 710      12.527 -39.528  -1.046  1.00  1.250          C  
ATOM  11100  CE  LYS A 710      13.400 -40.788  -1.103  1.00  1.250          C  
ATOM  11101  NZ  LYS A 710      14.862 -40.488  -1.183  1.00  1.250          N  
ATOM  11102  H   LYS A 710       7.585 -37.400   0.059  1.00  1.040          H  
ATOM  11103  HA  LYS A 710       8.400 -39.793  -1.548  1.00  1.080          H  
ATOM  11104 1HB  LYS A 710      10.283 -38.194  -1.737  1.00  1.500          H  
ATOM  11105 2HB  LYS A 710      10.413 -38.097   0.006  1.00  1.500          H  
ATOM  11106 1HG  LYS A 710      10.977 -40.526   0.028  1.00  1.500          H  
ATOM  11107 2HG  LYS A 710      10.795 -40.527  -1.727  1.00  1.500          H  
ATOM  11108 1HD  LYS A 710      12.641 -38.968  -1.979  1.00  1.500          H  
ATOM  11109 2HD  LYS A 710      12.837 -38.893  -0.218  1.00  1.500          H  
ATOM  11110 1HE  LYS A 710      13.210 -41.392  -0.216  1.00  1.500          H  
ATOM  11111 2HE  LYS A 710      13.112 -41.362  -1.979  1.00  1.500          H  
ATOM  11112 1HZ  LYS A 710      15.366 -41.367  -1.224  1.00  1.500          H  
ATOM  11113 2HZ  LYS A 710      15.074 -39.941  -2.007  1.00  1.500          H  
ATOM  11114 3HZ  LYS A 710      15.143 -39.974  -0.365  1.00  1.500          H  
ATOM  11115  N   LEU A 711       8.245 -41.190   0.463  1.00  0.930          N  
ATOM  11116  CA  LEU A 711       8.114 -41.954   1.679  1.00  0.930          C  
ATOM  11117  C   LEU A 711       9.434 -42.668   1.986  1.00  0.970          C  
ATOM  11118  O   LEU A 711       9.867 -43.583   1.269  1.00  1.030          O  
ATOM  11119  CB  LEU A 711       6.913 -42.910   1.550  1.00  1.300          C  
ATOM  11120  CG  LEU A 711       6.598 -43.816   2.730  1.00  1.300          C  
ATOM  11121  CD1 LEU A 711       6.282 -42.967   3.878  1.00  1.300          C  
ATOM  11122  CD2 LEU A 711       5.396 -44.667   2.425  1.00  1.300          C  
ATOM  11123  H   LEU A 711       8.184 -41.656  -0.444  1.00  1.120          H  
ATOM  11124  HA  LEU A 711       7.924 -41.261   2.485  1.00  1.120          H  
ATOM  11125 1HB  LEU A 711       6.038 -42.299   1.414  1.00  1.560          H  
ATOM  11126 2HB  LEU A 711       7.022 -43.505   0.662  1.00  1.560          H  
ATOM  11127  HG  LEU A 711       7.450 -44.449   2.963  1.00  1.560          H  
ATOM  11128 1HD1 LEU A 711       6.018 -43.552   4.733  1.00  1.560          H  
ATOM  11129 2HD1 LEU A 711       7.112 -42.377   4.121  1.00  1.560          H  
ATOM  11130 3HD1 LEU A 711       5.451 -42.341   3.603  1.00  1.560          H  
ATOM  11131 1HD2 LEU A 711       5.178 -45.284   3.290  1.00  1.560          H  
ATOM  11132 2HD2 LEU A 711       4.546 -44.026   2.216  1.00  1.560          H  
ATOM  11133 3HD2 LEU A 711       5.584 -45.294   1.571  1.00  1.560          H  
ATOM  11134  N   GLU A 712      10.130 -42.198   3.017  1.00  0.950          N  
ATOM  11135  CA  GLU A 712      11.425 -42.746   3.355  1.00  0.990          C  
ATOM  11136  C   GLU A 712      11.284 -44.210   3.668  1.00  1.040          C  
ATOM  11137  O   GLU A 712      10.503 -44.587   4.545  1.00  1.010          O  
ATOM  11138  CB  GLU A 712      12.025 -42.021   4.555  1.00  1.370          C  
ATOM  11139  CG  GLU A 712      13.416 -42.493   4.971  1.00  1.370          C  
ATOM  11140  CD  GLU A 712      13.947 -41.718   6.129  1.00  1.370          C  
ATOM  11141  OE1 GLU A 712      13.427 -40.660   6.399  1.00  1.370          O  
ATOM  11142  OE2 GLU A 712      14.869 -42.173   6.753  1.00  1.370          O  
ATOM  11143  H   GLU A 712       9.743 -41.456   3.596  1.00  1.140          H  
ATOM  11144  HA  GLU A 712      12.091 -42.632   2.499  1.00  1.190          H  
ATOM  11145 1HB  GLU A 712      12.062 -40.950   4.355  1.00  1.640          H  
ATOM  11146 2HB  GLU A 712      11.372 -42.168   5.401  1.00  1.640          H  
ATOM  11147 1HG  GLU A 712      13.368 -43.545   5.254  1.00  1.640          H  
ATOM  11148 2HG  GLU A 712      14.095 -42.399   4.125  1.00  1.640          H  
ATOM  11149  N   GLY A 713      12.106 -45.018   3.000  1.00  1.100          N  
ATOM  11150  CA  GLY A 713      12.134 -46.468   3.134  1.00  1.160          C  
ATOM  11151  C   GLY A 713      11.261 -47.177   2.091  1.00  1.210          C  
ATOM  11152  O   GLY A 713      11.322 -48.400   1.964  1.00  1.280          O  
ATOM  11153  H   GLY A 713      12.720 -44.595   2.319  1.00  1.320          H  
ATOM  11154 1HA  GLY A 713      13.163 -46.815   3.043  1.00  1.390          H  
ATOM  11155 2HA  GLY A 713      11.797 -46.742   4.134  1.00  1.390          H  
ATOM  11156  N   PHE A 714      10.437 -46.415   1.364  1.00  1.190          N  
ATOM  11157  CA  PHE A 714       9.535 -46.956   0.346  1.00  1.260          C  
ATOM  11158  C   PHE A 714      10.011 -46.520  -1.041  1.00  1.260          C  
ATOM  11159  O   PHE A 714      10.122 -47.315  -1.975  1.00  1.340          O  
ATOM  11160  CB  PHE A 714       8.132 -46.394   0.584  1.00  1.740          C  
ATOM  11161  CG  PHE A 714       6.998 -46.969  -0.188  1.00  1.740          C  
ATOM  11162  CD1 PHE A 714       6.426 -48.156   0.211  1.00  1.740          C  
ATOM  11163  CD2 PHE A 714       6.480 -46.331  -1.284  1.00  1.740          C  
ATOM  11164  CE1 PHE A 714       5.359 -48.694  -0.466  1.00  1.740          C  
ATOM  11165  CE2 PHE A 714       5.411 -46.868  -1.969  1.00  1.740          C  
ATOM  11166  CZ  PHE A 714       4.855 -48.051  -1.549  1.00  1.740          C  
ATOM  11167  H   PHE A 714      10.428 -45.408   1.521  1.00  1.430          H  
ATOM  11168  HA  PHE A 714       9.530 -48.040   0.399  1.00  1.510          H  
ATOM  11169 1HB  PHE A 714       7.890 -46.445   1.617  1.00  2.080          H  
ATOM  11170 2HB  PHE A 714       8.174 -45.350   0.342  1.00  2.080          H  
ATOM  11171  HD1 PHE A 714       6.816 -48.667   1.074  1.00  2.080          H  
ATOM  11172  HD2 PHE A 714       6.917 -45.394  -1.605  1.00  2.080          H  
ATOM  11173  HE1 PHE A 714       4.905 -49.640  -0.143  1.00  2.080          H  
ATOM  11174  HE2 PHE A 714       5.002 -46.355  -2.841  1.00  2.080          H  
ATOM  11175  HZ  PHE A 714       4.007 -48.489  -2.079  1.00  2.080          H  
ATOM  11176  N   ASN A 715      10.275 -45.218  -1.162  1.00  1.190          N  
ATOM  11177  CA  ASN A 715      10.668 -44.581  -2.411  1.00  1.220          C  
ATOM  11178  C   ASN A 715      12.171 -44.366  -2.546  1.00  1.240          C  
ATOM  11179  O   ASN A 715      12.906 -44.222  -1.564  1.00  1.550          O  
ATOM  11180  CB  ASN A 715       9.968 -43.249  -2.546  1.00  1.700          C  
ATOM  11181  CG  ASN A 715       8.506 -43.362  -2.715  1.00  1.700          C  
ATOM  11182  OD1 ASN A 715       7.751 -42.856  -1.871  1.00  1.700          O  
ATOM  11183  ND2 ASN A 715       8.070 -43.995  -3.786  1.00  1.700          N  
ATOM  11184  H   ASN A 715      10.175 -44.634  -0.333  1.00  1.430          H  
ATOM  11185  HA  ASN A 715      10.364 -45.230  -3.232  1.00  1.460          H  
ATOM  11186 1HB  ASN A 715      10.152 -42.686  -1.638  1.00  2.040          H  
ATOM  11187 2HB  ASN A 715      10.387 -42.685  -3.378  1.00  2.040          H  
ATOM  11188 1HD2 ASN A 715       7.086 -44.094  -3.952  1.00  2.040          H  
ATOM  11189 2HD2 ASN A 715       8.728 -44.368  -4.445  1.00  2.040          H  
ATOM  11190  N   ASN A 716      12.634 -44.260  -3.791  1.00  1.100          N  
ATOM  11191  CA  ASN A 716      14.036 -43.957  -4.044  1.00  1.180          C  
ATOM  11192  C   ASN A 716      14.269 -42.539  -4.569  1.00  1.120          C  
ATOM  11193  O   ASN A 716      15.416 -42.125  -4.744  1.00  1.160          O  
ATOM  11194  CB  ASN A 716      14.574 -44.962  -5.027  1.00  1.620          C  
ATOM  11195  CG  ASN A 716      13.816 -44.868  -6.304  1.00  1.620          C  
ATOM  11196  OD1 ASN A 716      12.629 -44.475  -6.274  1.00  1.620          O  
ATOM  11197  ND2 ASN A 716      14.435 -45.205  -7.401  1.00  1.620          N  
ATOM  11198  H   ASN A 716      12.013 -44.416  -4.583  1.00  1.320          H  
ATOM  11199  HA  ASN A 716      14.586 -44.049  -3.108  1.00  1.420          H  
ATOM  11200 1HB  ASN A 716      15.629 -44.765  -5.218  1.00  1.940          H  
ATOM  11201 2HB  ASN A 716      14.485 -45.968  -4.620  1.00  1.940          H  
ATOM  11202 1HD2 ASN A 716      13.960 -45.155  -8.280  1.00  1.940          H  
ATOM  11203 2HD2 ASN A 716      15.386 -45.512  -7.365  1.00  1.940          H  
ATOM  11204  N   ASP A 717      13.190 -41.793  -4.772  1.00  1.090          N  
ATOM  11205  CA  ASP A 717      13.249 -40.423  -5.267  1.00  1.150          C  
ATOM  11206  C   ASP A 717      11.951 -39.708  -4.903  1.00  1.110          C  
ATOM  11207  O   ASP A 717      11.053 -40.329  -4.335  1.00  1.190          O  
ATOM  11208  CB  ASP A 717      13.493 -40.421  -6.790  1.00  1.590          C  
ATOM  11209  CG  ASP A 717      14.189 -39.145  -7.319  1.00  1.590          C  
ATOM  11210  OD1 ASP A 717      14.076 -38.122  -6.665  1.00  1.590          O  
ATOM  11211  OD2 ASP A 717      14.808 -39.202  -8.356  1.00  1.590          O  
ATOM  11212  H   ASP A 717      12.288 -42.206  -4.588  1.00  1.310          H  
ATOM  11213  HA  ASP A 717      14.075 -39.903  -4.781  1.00  1.380          H  
ATOM  11214 1HB  ASP A 717      14.103 -41.285  -7.060  1.00  1.900          H  
ATOM  11215 2HB  ASP A 717      12.535 -40.527  -7.303  1.00  1.900          H  
ATOM  11216  N   TRP A 718      11.848 -38.436  -5.254  1.00  1.040          N  
ATOM  11217  CA  TRP A 718      10.658 -37.632  -4.975  1.00  1.040          C  
ATOM  11218  C   TRP A 718       9.641 -37.638  -6.116  1.00  1.050          C  
ATOM  11219  O   TRP A 718       9.986 -37.446  -7.285  1.00  1.090          O  
ATOM  11220  CB  TRP A 718      11.091 -36.193  -4.708  1.00  1.460          C  
ATOM  11221  CG  TRP A 718      11.841 -36.003  -3.415  1.00  1.460          C  
ATOM  11222  CD1 TRP A 718      13.184 -36.106  -3.237  1.00  1.460          C  
ATOM  11223  CD2 TRP A 718      11.299 -35.613  -2.132  1.00  1.460          C  
ATOM  11224  NE1 TRP A 718      13.508 -35.829  -1.930  1.00  1.460          N  
ATOM  11225  CE2 TRP A 718      12.361 -35.521  -1.247  1.00  1.460          C  
ATOM  11226  CE3 TRP A 718      10.032 -35.336  -1.684  1.00  1.460          C  
ATOM  11227  CZ2 TRP A 718      12.175 -35.159   0.076  1.00  1.460          C  
ATOM  11228  CZ3 TRP A 718       9.841 -34.965  -0.378  1.00  1.460          C  
ATOM  11229  CH2 TRP A 718      10.878 -34.877   0.481  1.00  1.460          C  
ATOM  11230  H   TRP A 718      12.649 -38.018  -5.731  1.00  1.250          H  
ATOM  11231  HA  TRP A 718      10.171 -38.030  -4.087  1.00  1.250          H  
ATOM  11232 1HB  TRP A 718      11.731 -35.854  -5.522  1.00  1.750          H  
ATOM  11233 2HB  TRP A 718      10.212 -35.550  -4.695  1.00  1.750          H  
ATOM  11234  HD1 TRP A 718      13.898 -36.371  -4.019  1.00  1.750          H  
ATOM  11235  HE1 TRP A 718      14.440 -35.840  -1.542  1.00  1.750          H  
ATOM  11236  HE3 TRP A 718       9.208 -35.411  -2.357  1.00  1.750          H  
ATOM  11237  HZ2 TRP A 718      13.002 -35.079   0.788  1.00  1.750          H  
ATOM  11238  HZ3 TRP A 718       8.832 -34.745  -0.055  1.00  1.750          H  
ATOM  11239  HH2 TRP A 718      10.690 -34.577   1.505  1.00  1.750          H  
ATOM  11240  N   LEU A 719       8.367 -37.754  -5.769  1.00  1.030          N  
ATOM  11241  CA  LEU A 719       7.287 -37.676  -6.740  1.00  1.030          C  
ATOM  11242  C   LEU A 719       6.735 -36.262  -6.758  1.00  0.940          C  
ATOM  11243  O   LEU A 719       6.402 -35.728  -5.700  1.00  0.920          O  
ATOM  11244  CB  LEU A 719       6.168 -38.660  -6.365  1.00  1.440          C  
ATOM  11245  CG  LEU A 719       4.901 -38.651  -7.253  1.00  1.440          C  
ATOM  11246  CD1 LEU A 719       5.221 -39.145  -8.661  1.00  1.440          C  
ATOM  11247  CD2 LEU A 719       3.834 -39.507  -6.587  1.00  1.440          C  
ATOM  11248  H   LEU A 719       8.135 -37.940  -4.788  1.00  1.240          H  
ATOM  11249  HA  LEU A 719       7.686 -37.917  -7.723  1.00  1.240          H  
ATOM  11250 1HB  LEU A 719       6.583 -39.669  -6.386  1.00  1.730          H  
ATOM  11251 2HB  LEU A 719       5.858 -38.445  -5.338  1.00  1.730          H  
ATOM  11252  HG  LEU A 719       4.542 -37.644  -7.344  1.00  1.730          H  
ATOM  11253 1HD1 LEU A 719       4.313 -39.119  -9.266  1.00  1.730          H  
ATOM  11254 2HD1 LEU A 719       5.968 -38.513  -9.127  1.00  1.730          H  
ATOM  11255 3HD1 LEU A 719       5.594 -40.169  -8.614  1.00  1.730          H  
ATOM  11256 1HD2 LEU A 719       2.925 -39.492  -7.187  1.00  1.730          H  
ATOM  11257 2HD2 LEU A 719       4.188 -40.532  -6.490  1.00  1.730          H  
ATOM  11258 3HD2 LEU A 719       3.625 -39.100  -5.600  1.00  1.730          H  
ATOM  11259  N   THR A 720       6.649 -35.629  -7.927  1.00  0.920          N  
ATOM  11260  CA  THR A 720       6.127 -34.262  -7.947  1.00  0.870          C  
ATOM  11261  C   THR A 720       4.723 -34.220  -8.518  1.00  0.790          C  
ATOM  11262  O   THR A 720       4.456 -34.732  -9.609  1.00  0.780          O  
ATOM  11263  CB  THR A 720       7.031 -33.281  -8.732  1.00  1.240          C  
ATOM  11264  OG1 THR A 720       8.332 -33.248  -8.133  1.00  1.240          O  
ATOM  11265  CG2 THR A 720       6.427 -31.841  -8.651  1.00  1.240          C  
ATOM  11266  H   THR A 720       6.934 -36.086  -8.782  1.00  1.100          H  
ATOM  11267  HA  THR A 720       6.075 -33.898  -6.927  1.00  1.040          H  
ATOM  11268  HB  THR A 720       7.115 -33.590  -9.772  1.00  1.490          H  
ATOM  11269  HG1 THR A 720       8.773 -34.086  -8.293  1.00  1.490          H  
ATOM  11270 1HG2 THR A 720       7.074 -31.145  -9.183  1.00  1.490          H  
ATOM  11271 2HG2 THR A 720       5.437 -31.808  -9.102  1.00  1.490          H  
ATOM  11272 3HG2 THR A 720       6.356 -31.536  -7.603  1.00  1.490          H  
ATOM  11273  N   LEU A 721       3.834 -33.587  -7.765  1.00  0.800          N  
ATOM  11274  CA  LEU A 721       2.443 -33.413  -8.129  1.00  0.810          C  
ATOM  11275  C   LEU A 721       2.119 -31.974  -8.574  1.00  0.950          C  
ATOM  11276  O   LEU A 721       2.507 -31.016  -7.897  1.00  1.140          O  
ATOM  11277  CB  LEU A 721       1.546 -33.757  -6.934  1.00  1.130          C  
ATOM  11278  CG  LEU A 721       1.110 -35.228  -6.768  1.00  1.130          C  
ATOM  11279  CD1 LEU A 721       2.308 -36.143  -6.626  1.00  1.130          C  
ATOM  11280  CD2 LEU A 721       0.235 -35.316  -5.545  1.00  1.130          C  
ATOM  11281  H   LEU A 721       4.165 -33.226  -6.870  1.00  0.960          H  
ATOM  11282  HA  LEU A 721       2.227 -34.135  -8.897  1.00  0.970          H  
ATOM  11283 1HB  LEU A 721       2.076 -33.465  -6.022  1.00  1.360          H  
ATOM  11284 2HB  LEU A 721       0.639 -33.145  -7.006  1.00  1.360          H  
ATOM  11285  HG  LEU A 721       0.539 -35.535  -7.644  1.00  1.360          H  
ATOM  11286 1HD1 LEU A 721       1.965 -37.160  -6.515  1.00  1.360          H  
ATOM  11287 2HD1 LEU A 721       2.912 -36.083  -7.512  1.00  1.360          H  
ATOM  11288 3HD1 LEU A 721       2.901 -35.860  -5.757  1.00  1.360          H  
ATOM  11289 1HD2 LEU A 721      -0.121 -36.335  -5.417  1.00  1.360          H  
ATOM  11290 2HD2 LEU A 721       0.791 -35.012  -4.679  1.00  1.360          H  
ATOM  11291 3HD2 LEU A 721      -0.587 -34.670  -5.663  1.00  1.360          H  
ATOM  11292  N   PRO A 722       1.407 -31.792  -9.712  1.00  1.220          N  
ATOM  11293  CA  PRO A 722       0.901 -30.521 -10.224  1.00  1.490          C  
ATOM  11294  C   PRO A 722      -0.076 -29.984  -9.190  1.00  1.490          C  
ATOM  11295  O   PRO A 722      -0.683 -30.777  -8.481  1.00  1.920          O  
ATOM  11296  CB  PRO A 722       0.150 -30.934 -11.504  1.00  2.230          C  
ATOM  11297  CG  PRO A 722       0.799 -32.220 -11.930  1.00  2.230          C  
ATOM  11298  CD  PRO A 722       1.181 -32.925 -10.640  1.00  2.230          C  
ATOM  11299  HA  PRO A 722       1.717 -29.827 -10.415  1.00  1.790          H  
ATOM  11300 1HB  PRO A 722      -0.920 -31.049 -11.300  1.00  2.680          H  
ATOM  11301 2HB  PRO A 722       0.250 -30.140 -12.263  1.00  2.680          H  
ATOM  11302 1HG  PRO A 722       0.090 -32.811 -12.537  1.00  2.680          H  
ATOM  11303 2HG  PRO A 722       1.668 -32.018 -12.571  1.00  2.680          H  
ATOM  11304 1HD  PRO A 722       0.367 -33.576 -10.269  1.00  2.680          H  
ATOM  11305 2HD  PRO A 722       2.119 -33.470 -10.862  1.00  2.680          H  
ATOM  11306  N   VAL A 723      -0.243 -28.662  -9.136  1.00  1.640          N  
ATOM  11307  CA  VAL A 723      -1.140 -28.002  -8.176  1.00  1.930          C  
ATOM  11308  C   VAL A 723      -2.574 -28.560  -8.115  1.00  1.500          C  
ATOM  11309  O   VAL A 723      -3.298 -28.312  -7.159  1.00  2.070          O  
ATOM  11310  CB  VAL A 723      -1.224 -26.488  -8.484  1.00  2.590          C  
ATOM  11311  CG1 VAL A 723      -2.073 -26.188  -9.723  1.00  2.590          C  
ATOM  11312  CG2 VAL A 723      -1.698 -25.763  -7.241  1.00  2.590          C  
ATOM  11313  H   VAL A 723       0.303 -28.073  -9.750  1.00  1.970          H  
ATOM  11314  HA  VAL A 723      -0.691 -28.112  -7.187  1.00  2.320          H  
ATOM  11315  HB  VAL A 723      -0.243 -26.144  -8.739  1.00  3.100          H  
ATOM  11316 1HG1 VAL A 723      -2.057 -25.118  -9.917  1.00  3.100          H  
ATOM  11317 2HG1 VAL A 723      -1.663 -26.712 -10.583  1.00  3.100          H  
ATOM  11318 3HG1 VAL A 723      -3.103 -26.497  -9.567  1.00  3.100          H  
ATOM  11319 1HG2 VAL A 723      -1.687 -24.733  -7.431  1.00  3.100          H  
ATOM  11320 2HG2 VAL A 723      -2.697 -26.058  -6.961  1.00  3.100          H  
ATOM  11321 3HG2 VAL A 723      -1.011 -25.985  -6.419  1.00  3.100          H  
ATOM  11322  N   GLY A 724      -3.024 -29.263  -9.148  1.00  1.270          N  
ATOM  11323  CA  GLY A 724      -4.377 -29.795  -9.145  1.00  1.300          C  
ATOM  11324  C   GLY A 724      -4.545 -31.083  -8.325  1.00  0.920          C  
ATOM  11325  O   GLY A 724      -5.673 -31.545  -8.133  1.00  1.150          O  
ATOM  11326  H   GLY A 724      -2.404 -29.441  -9.922  1.00  1.520          H  
ATOM  11327 1HA  GLY A 724      -5.055 -29.033  -8.763  1.00  1.560          H  
ATOM  11328 2HA  GLY A 724      -4.677 -29.989 -10.174  1.00  1.560          H  
ATOM  11329  N   VAL A 725      -3.442 -31.678  -7.860  1.00  0.830          N  
ATOM  11330  CA  VAL A 725      -3.524 -32.917  -7.098  1.00  1.020          C  
ATOM  11331  C   VAL A 725      -2.725 -32.789  -5.801  1.00  1.040          C  
ATOM  11332  O   VAL A 725      -1.539 -32.490  -5.824  1.00  1.640          O  
ATOM  11333  CB  VAL A 725      -2.982 -34.103  -7.939  1.00  1.350          C  
ATOM  11334  CG1 VAL A 725      -3.092 -35.430  -7.158  1.00  1.350          C  
ATOM  11335  CG2 VAL A 725      -3.745 -34.197  -9.258  1.00  1.350          C  
ATOM  11336  H   VAL A 725      -2.524 -31.251  -8.033  1.00  1.000          H  
ATOM  11337  HA  VAL A 725      -4.567 -33.108  -6.847  1.00  1.220          H  
ATOM  11338  HB  VAL A 725      -1.921 -33.930  -8.143  1.00  1.620          H  
ATOM  11339 1HG1 VAL A 725      -2.683 -36.238  -7.766  1.00  1.620          H  
ATOM  11340 2HG1 VAL A 725      -2.553 -35.387  -6.247  1.00  1.620          H  
ATOM  11341 3HG1 VAL A 725      -4.139 -35.637  -6.942  1.00  1.620          H  
ATOM  11342 1HG2 VAL A 725      -3.348 -35.021  -9.847  1.00  1.620          H  
ATOM  11343 2HG2 VAL A 725      -4.802 -34.369  -9.055  1.00  1.620          H  
ATOM  11344 3HG2 VAL A 725      -3.632 -33.276  -9.821  1.00  1.620          H  
ATOM  11345  N   HIS A 726      -3.351 -33.058  -4.663  1.00  0.910          N  
ATOM  11346  CA  HIS A 726      -2.640 -32.967  -3.385  1.00  0.980          C  
ATOM  11347  C   HIS A 726      -2.588 -34.307  -2.658  1.00  0.780          C  
ATOM  11348  O   HIS A 726      -2.297 -34.377  -1.463  1.00  0.770          O  
ATOM  11349  CB  HIS A 726      -3.294 -31.905  -2.498  1.00  1.340          C  
ATOM  11350  CG  HIS A 726      -3.186 -30.501  -3.049  1.00  1.340          C  
ATOM  11351  ND1 HIS A 726      -4.097 -29.969  -3.938  1.00  1.340          N  
ATOM  11352  CD2 HIS A 726      -2.260 -29.538  -2.840  1.00  1.340          C  
ATOM  11353  CE1 HIS A 726      -3.736 -28.739  -4.242  1.00  1.340          C  
ATOM  11354  NE2 HIS A 726      -2.625 -28.453  -3.593  1.00  1.340          N  
ATOM  11355  H   HIS A 726      -4.333 -33.301  -4.678  1.00  1.090          H  
ATOM  11356  HA  HIS A 726      -1.611 -32.655  -3.563  1.00  1.180          H  
ATOM  11357 1HB  HIS A 726      -4.350 -32.141  -2.377  1.00  1.610          H  
ATOM  11358 2HB  HIS A 726      -2.851 -31.931  -1.517  1.00  1.610          H  
ATOM  11359  HD1 HIS A 726      -4.817 -30.462  -4.422  1.00  1.610          H  
ATOM  11360  HD2 HIS A 726      -1.362 -29.506  -2.226  1.00  1.610          H  
ATOM  11361  HE1 HIS A 726      -4.334 -28.144  -4.929  1.00  1.610          H  
ATOM  11362  N   ASN A 727      -2.872 -35.376  -3.396  1.00  0.800          N  
ATOM  11363  CA  ASN A 727      -2.975 -36.716  -2.831  1.00  0.740          C  
ATOM  11364  C   ASN A 727      -2.010 -37.768  -3.372  1.00  0.820          C  
ATOM  11365  O   ASN A 727      -2.043 -38.110  -4.559  1.00  0.990          O  
ATOM  11366  CB  ASN A 727      -4.382 -37.221  -3.039  1.00  1.060          C  
ATOM  11367  CG  ASN A 727      -5.401 -36.381  -2.349  1.00  1.060          C  
ATOM  11368  OD1 ASN A 727      -5.435 -36.291  -1.126  1.00  1.060          O  
ATOM  11369  ND2 ASN A 727      -6.260 -35.760  -3.121  1.00  1.060          N  
ATOM  11370  H   ASN A 727      -3.043 -35.235  -4.379  1.00  0.960          H  
ATOM  11371  HA  ASN A 727      -2.787 -36.641  -1.763  1.00  0.890          H  
ATOM  11372 1HB  ASN A 727      -4.606 -37.247  -4.104  1.00  1.270          H  
ATOM  11373 2HB  ASN A 727      -4.454 -38.240  -2.664  1.00  1.270          H  
ATOM  11374 1HD2 ASN A 727      -6.972 -35.186  -2.713  1.00  1.270          H  
ATOM  11375 2HD2 ASN A 727      -6.216 -35.870  -4.111  1.00  1.270          H  
ATOM  11376  N   VAL A 728      -1.161 -38.298  -2.493  1.00  0.800          N  
ATOM  11377  CA  VAL A 728      -0.221 -39.350  -2.907  1.00  0.900          C  
ATOM  11378  C   VAL A 728      -0.489 -40.664  -2.201  1.00  0.900          C  
ATOM  11379  O   VAL A 728      -0.513 -40.731  -0.971  1.00  0.840          O  
ATOM  11380  CB  VAL A 728       1.243 -38.948  -2.714  1.00  1.220          C  
ATOM  11381  CG1 VAL A 728       2.169 -40.087  -3.102  1.00  1.220          C  
ATOM  11382  CG2 VAL A 728       1.496 -37.836  -3.584  1.00  1.220          C  
ATOM  11383  H   VAL A 728      -1.203 -37.940  -1.528  1.00  0.960          H  
ATOM  11384  HA  VAL A 728      -0.357 -39.521  -3.974  1.00  1.080          H  
ATOM  11385  HB  VAL A 728       1.437 -38.687  -1.673  1.00  1.460          H  
ATOM  11386 1HG1 VAL A 728       3.201 -39.765  -2.984  1.00  1.460          H  
ATOM  11387 2HG1 VAL A 728       1.997 -40.956  -2.474  1.00  1.460          H  
ATOM  11388 3HG1 VAL A 728       1.997 -40.363  -4.139  1.00  1.460          H  
ATOM  11389 1HG2 VAL A 728       2.506 -37.549  -3.521  1.00  1.460          H  
ATOM  11390 2HG2 VAL A 728       1.282 -38.143  -4.596  1.00  1.460          H  
ATOM  11391 3HG2 VAL A 728       0.855 -37.010  -3.301  1.00  1.460          H  
ATOM  11392  N   THR A 729      -0.678 -41.718  -3.004  1.00  1.000          N  
ATOM  11393  CA  THR A 729      -0.998 -43.039  -2.472  1.00  1.030          C  
ATOM  11394  C   THR A 729       0.211 -43.966  -2.459  1.00  1.070          C  
ATOM  11395  O   THR A 729       0.904 -44.130  -3.468  1.00  1.150          O  
ATOM  11396  CB  THR A 729      -2.123 -43.729  -3.285  1.00  1.430          C  
ATOM  11397  OG1 THR A 729      -3.294 -42.919  -3.291  1.00  1.430          O  
ATOM  11398  CG2 THR A 729      -2.502 -45.051  -2.590  1.00  1.430          C  
ATOM  11399  H   THR A 729      -0.619 -41.575  -4.003  1.00  1.200          H  
ATOM  11400  HA  THR A 729      -1.328 -42.934  -1.454  1.00  1.240          H  
ATOM  11401  HB  THR A 729      -1.794 -43.917  -4.306  1.00  1.720          H  
ATOM  11402  HG1 THR A 729      -3.136 -42.139  -3.824  1.00  1.720          H  
ATOM  11403 1HG2 THR A 729      -3.303 -45.534  -3.144  1.00  1.720          H  
ATOM  11404 2HG2 THR A 729      -1.660 -45.701  -2.556  1.00  1.720          H  
ATOM  11405 3HG2 THR A 729      -2.839 -44.846  -1.574  1.00  1.720          H  
ATOM  11406  N   PHE A 730       0.423 -44.602  -1.314  1.00  1.060          N  
ATOM  11407  CA  PHE A 730       1.484 -45.565  -1.114  1.00  1.130          C  
ATOM  11408  C   PHE A 730       0.812 -46.893  -0.748  1.00  1.180          C  
ATOM  11409  O   PHE A 730       0.124 -46.982   0.279  1.00  1.240          O  
ATOM  11410  CB  PHE A 730       2.379 -45.113   0.032  1.00  1.550          C  
ATOM  11411  CG  PHE A 730       2.966 -43.729  -0.142  1.00  1.550          C  
ATOM  11412  CD1 PHE A 730       2.342 -42.634   0.456  1.00  1.550          C  
ATOM  11413  CD2 PHE A 730       4.099 -43.499  -0.890  1.00  1.550          C  
ATOM  11414  CE1 PHE A 730       2.854 -41.371   0.312  1.00  1.550          C  
ATOM  11415  CE2 PHE A 730       4.603 -42.227  -1.036  1.00  1.550          C  
ATOM  11416  CZ  PHE A 730       3.987 -41.168  -0.434  1.00  1.550          C  
ATOM  11417  H   PHE A 730      -0.193 -44.375  -0.533  1.00  1.270          H  
ATOM  11418  HA  PHE A 730       2.060 -45.687  -2.032  1.00  1.360          H  
ATOM  11419 1HB  PHE A 730       1.819 -45.138   0.966  1.00  1.860          H  
ATOM  11420 2HB  PHE A 730       3.205 -45.812   0.119  1.00  1.860          H  
ATOM  11421  HD1 PHE A 730       1.429 -42.786   1.046  1.00  1.860          H  
ATOM  11422  HD2 PHE A 730       4.592 -44.320  -1.369  1.00  1.860          H  
ATOM  11423  HE1 PHE A 730       2.358 -40.534   0.782  1.00  1.860          H  
ATOM  11424  HE2 PHE A 730       5.491 -42.058  -1.631  1.00  1.860          H  
ATOM  11425  HZ  PHE A 730       4.391 -40.170  -0.557  1.00  1.860          H  
ATOM  11426  N   THR A 731       0.985 -47.920  -1.578  1.00  1.210          N  
ATOM  11427  CA  THR A 731       0.305 -49.183  -1.311  1.00  1.280          C  
ATOM  11428  C   THR A 731       1.249 -50.307  -0.930  1.00  1.260          C  
ATOM  11429  O   THR A 731       2.437 -50.269  -1.248  1.00  1.260          O  
ATOM  11430  CB  THR A 731      -0.487 -49.629  -2.555  1.00  1.760          C  
ATOM  11431  OG1 THR A 731       0.425 -49.870  -3.643  1.00  1.760          O  
ATOM  11432  CG2 THR A 731      -1.443 -48.542  -2.967  1.00  1.760          C  
ATOM  11433  H   THR A 731       1.540 -47.821  -2.420  1.00  1.450          H  
ATOM  11434  HA  THR A 731      -0.390 -49.036  -0.488  1.00  1.540          H  
ATOM  11435  HB  THR A 731      -1.037 -50.542  -2.327  1.00  2.120          H  
ATOM  11436  HG1 THR A 731       0.942 -50.662  -3.465  1.00  2.120          H  
ATOM  11437 1HG2 THR A 731      -2.000 -48.860  -3.844  1.00  2.120          H  
ATOM  11438 2HG2 THR A 731      -2.126 -48.333  -2.160  1.00  2.120          H  
ATOM  11439 3HG2 THR A 731      -0.878 -47.656  -3.206  1.00  2.120          H  
ATOM  11440  N   ASN A 732       0.684 -51.352  -0.305  1.00  1.250          N  
ATOM  11441  CA  ASN A 732       1.422 -52.560   0.071  1.00  1.240          C  
ATOM  11442  C   ASN A 732       2.660 -52.216   0.877  1.00  1.170          C  
ATOM  11443  O   ASN A 732       3.757 -52.706   0.615  1.00  1.170          O  
ATOM  11444  CB  ASN A 732       1.745 -53.404  -1.141  1.00  1.740          C  
ATOM  11445  CG  ASN A 732       0.492 -53.919  -1.794  1.00  1.740          C  
ATOM  11446  OD1 ASN A 732      -0.494 -54.243  -1.113  1.00  1.740          O  
ATOM  11447  ND2 ASN A 732       0.497 -54.005  -3.102  1.00  1.740          N  
ATOM  11448  H   ASN A 732      -0.308 -51.272  -0.058  1.00  1.500          H  
ATOM  11449  HA  ASN A 732       0.785 -53.157   0.729  1.00  1.490          H  
ATOM  11450 1HB  ASN A 732       2.316 -52.822  -1.864  1.00  2.090          H  
ATOM  11451 2HB  ASN A 732       2.364 -54.252  -0.839  1.00  2.090          H  
ATOM  11452 1HD2 ASN A 732      -0.313 -54.345  -3.585  1.00  2.090          H  
ATOM  11453 2HD2 ASN A 732       1.304 -53.733  -3.625  1.00  2.090          H  
ATOM  11454  N   LEU A 733       2.472 -51.321   1.825  1.00  1.150          N  
ATOM  11455  CA  LEU A 733       3.497 -50.850   2.720  1.00  1.120          C  
ATOM  11456  C   LEU A 733       4.051 -51.990   3.561  1.00  1.140          C  
ATOM  11457  O   LEU A 733       3.288 -52.774   4.121  1.00  1.260          O  
ATOM  11458  CB  LEU A 733       2.846 -49.790   3.616  1.00  1.580          C  
ATOM  11459  CG  LEU A 733       2.411 -48.455   2.938  1.00  1.580          C  
ATOM  11460  CD1 LEU A 733       1.521 -47.653   3.871  1.00  1.580          C  
ATOM  11461  CD2 LEU A 733       3.626 -47.641   2.648  1.00  1.580          C  
ATOM  11462  H   LEU A 733       1.536 -50.962   1.936  1.00  1.380          H  
ATOM  11463  HA  LEU A 733       4.314 -50.428   2.137  1.00  1.340          H  
ATOM  11464 1HB  LEU A 733       1.959 -50.231   4.067  1.00  1.900          H  
ATOM  11465 2HB  LEU A 733       3.541 -49.546   4.396  1.00  1.900          H  
ATOM  11466  HG  LEU A 733       1.867 -48.663   2.013  1.00  1.900          H  
ATOM  11467 1HD1 LEU A 733       1.243 -46.720   3.381  1.00  1.900          H  
ATOM  11468 2HD1 LEU A 733       0.617 -48.223   4.105  1.00  1.900          H  
ATOM  11469 3HD1 LEU A 733       2.056 -47.436   4.783  1.00  1.900          H  
ATOM  11470 1HD2 LEU A 733       3.330 -46.719   2.192  1.00  1.900          H  
ATOM  11471 2HD2 LEU A 733       4.150 -47.431   3.575  1.00  1.900          H  
ATOM  11472 3HD2 LEU A 733       4.272 -48.170   1.992  1.00  1.900          H  
ATOM  11473  N   ALA A 734       5.370 -52.082   3.654  1.00  1.130          N  
ATOM  11474  CA  ALA A 734       6.020 -53.100   4.453  1.00  1.200          C  
ATOM  11475  C   ALA A 734       5.653 -52.887   5.908  1.00  1.140          C  
ATOM  11476  O   ALA A 734       5.481 -51.742   6.317  1.00  1.100          O  
ATOM  11477  CB  ALA A 734       7.533 -53.033   4.297  1.00  1.650          C  
ATOM  11478  H   ALA A 734       5.955 -51.409   3.167  1.00  1.360          H  
ATOM  11479  HA  ALA A 734       5.660 -54.063   4.112  1.00  1.440          H  
ATOM  11480 1HB  ALA A 734       8.016 -53.797   4.891  1.00  1.980          H  
ATOM  11481 2HB  ALA A 734       7.796 -53.158   3.262  1.00  1.980          H  
ATOM  11482 3HB  ALA A 734       7.883 -52.069   4.642  1.00  1.980          H  
ATOM  11483  N   PRO A 735       5.569 -53.932   6.728  1.00  1.200          N  
ATOM  11484  CA  PRO A 735       5.314 -53.815   8.136  1.00  1.170          C  
ATOM  11485  C   PRO A 735       6.468 -53.033   8.740  1.00  1.130          C  
ATOM  11486  O   PRO A 735       7.598 -53.122   8.250  1.00  1.170          O  
ATOM  11487  CB  PRO A 735       5.250 -55.271   8.607  1.00  1.750          C  
ATOM  11488  CG  PRO A 735       6.014 -56.056   7.552  1.00  1.750          C  
ATOM  11489  CD  PRO A 735       5.764 -55.311   6.254  1.00  1.750          C  
ATOM  11490  HA  PRO A 735       4.364 -53.295   8.286  1.00  1.400          H  
ATOM  11491 1HB  PRO A 735       5.701 -55.354   9.606  1.00  2.110          H  
ATOM  11492 2HB  PRO A 735       4.195 -55.595   8.707  1.00  2.110          H  
ATOM  11493 1HG  PRO A 735       7.083 -56.106   7.818  1.00  2.110          H  
ATOM  11494 2HG  PRO A 735       5.641 -57.098   7.514  1.00  2.110          H  
ATOM  11495 1HD  PRO A 735       6.646 -55.420   5.627  1.00  2.110          H  
ATOM  11496 2HD  PRO A 735       4.846 -55.691   5.770  1.00  2.110          H  
ATOM  11497  N   GLY A 736       6.196 -52.304   9.807  1.00  1.130          N  
ATOM  11498  CA  GLY A 736       7.210 -51.484  10.456  1.00  1.170          C  
ATOM  11499  C   GLY A 736       6.998 -50.012  10.106  1.00  1.060          C  
ATOM  11500  O   GLY A 736       5.931 -49.637   9.610  1.00  1.010          O  
ATOM  11501  H   GLY A 736       5.234 -52.314  10.149  1.00  1.360          H  
ATOM  11502 1HA  GLY A 736       7.152 -51.619  11.536  1.00  1.400          H  
ATOM  11503 2HA  GLY A 736       8.202 -51.803  10.138  1.00  1.400          H  
ATOM  11504  N   LYS A 737       7.963 -49.161  10.467  1.00  1.080          N  
ATOM  11505  CA  LYS A 737       7.798 -47.717  10.291  1.00  1.020          C  
ATOM  11506  C   LYS A 737       8.479 -47.113   9.056  1.00  1.010          C  
ATOM  11507  O   LYS A 737       9.648 -47.382   8.770  1.00  1.090          O  
ATOM  11508  CB  LYS A 737       8.291 -46.988  11.549  1.00  1.450          C  
ATOM  11509  CG  LYS A 737       8.111 -45.459  11.530  1.00  1.450          C  
ATOM  11510  CD  LYS A 737       8.538 -44.833  12.849  1.00  1.450          C  
ATOM  11511  CE  LYS A 737       8.390 -43.319  12.821  1.00  1.450          C  
ATOM  11512  NZ  LYS A 737       8.831 -42.695  14.108  1.00  1.450          N  
ATOM  11513  H   LYS A 737       8.822 -49.520  10.858  1.00  1.300          H  
ATOM  11514  HA  LYS A 737       6.736 -47.519  10.195  1.00  1.220          H  
ATOM  11515 1HB  LYS A 737       7.763 -47.375  12.419  1.00  1.740          H  
ATOM  11516 2HB  LYS A 737       9.351 -47.193  11.692  1.00  1.740          H  
ATOM  11517 1HG  LYS A 737       8.724 -45.025  10.738  1.00  1.740          H  
ATOM  11518 2HG  LYS A 737       7.065 -45.215  11.326  1.00  1.740          H  
ATOM  11519 1HD  LYS A 737       7.923 -45.235  13.656  1.00  1.740          H  
ATOM  11520 2HD  LYS A 737       9.580 -45.084  13.047  1.00  1.740          H  
ATOM  11521 1HE  LYS A 737       8.990 -42.916  12.006  1.00  1.740          H  
ATOM  11522 2HE  LYS A 737       7.342 -43.066  12.644  1.00  1.740          H  
ATOM  11523 1HZ  LYS A 737       8.720 -41.692  14.058  1.00  1.740          H  
ATOM  11524 2HZ  LYS A 737       8.273 -43.055  14.871  1.00  1.740          H  
ATOM  11525 3HZ  LYS A 737       9.804 -42.915  14.274  1.00  1.740          H  
ATOM  11526  N   TYR A 738       7.734 -46.227   8.391  1.00  0.940          N  
ATOM  11527  CA  TYR A 738       8.165 -45.407   7.255  1.00  0.930          C  
ATOM  11528  C   TYR A 738       8.021 -43.924   7.611  1.00  0.880          C  
ATOM  11529  O   TYR A 738       7.213 -43.563   8.477  1.00  0.850          O  
ATOM  11530  CB  TYR A 738       7.325 -45.619   6.008  1.00  1.310          C  
ATOM  11531  CG  TYR A 738       7.331 -46.912   5.309  1.00  1.310          C  
ATOM  11532  CD1 TYR A 738       8.272 -47.121   4.344  1.00  1.310          C  
ATOM  11533  CD2 TYR A 738       6.370 -47.868   5.552  1.00  1.310          C  
ATOM  11534  CE1 TYR A 738       8.274 -48.257   3.620  1.00  1.310          C  
ATOM  11535  CE2 TYR A 738       6.388 -49.014   4.800  1.00  1.310          C  
ATOM  11536  CZ  TYR A 738       7.353 -49.188   3.824  1.00  1.310          C  
ATOM  11537  OH  TYR A 738       7.392 -50.290   3.019  1.00  1.310          O  
ATOM  11538  H   TYR A 738       6.765 -46.141   8.704  1.00  1.130          H  
ATOM  11539  HA  TYR A 738       9.215 -45.608   7.036  1.00  1.120          H  
ATOM  11540 1HB  TYR A 738       6.299 -45.375   6.231  1.00  1.570          H  
ATOM  11541 2HB  TYR A 738       7.683 -44.901   5.297  1.00  1.570          H  
ATOM  11542  HD1 TYR A 738       9.014 -46.366   4.143  1.00  1.570          H  
ATOM  11543  HD2 TYR A 738       5.600 -47.713   6.314  1.00  1.570          H  
ATOM  11544  HE1 TYR A 738       9.008 -48.416   2.854  1.00  1.570          H  
ATOM  11545  HE2 TYR A 738       5.642 -49.764   4.969  1.00  1.570          H  
ATOM  11546  HH  TYR A 738       8.204 -50.276   2.484  1.00  1.570          H  
ATOM  11547  N   VAL A 739       8.769 -43.043   6.933  1.00  0.890          N  
ATOM  11548  CA  VAL A 739       8.558 -41.605   7.203  1.00  0.860          C  
ATOM  11549  C   VAL A 739       8.182 -40.804   5.962  1.00  0.840          C  
ATOM  11550  O   VAL A 739       8.941 -40.701   5.001  1.00  0.870          O  
ATOM  11551  CB  VAL A 739       9.796 -40.970   7.870  1.00  1.220          C  
ATOM  11552  CG1 VAL A 739       9.554 -39.453   8.124  1.00  1.220          C  
ATOM  11553  CG2 VAL A 739      10.080 -41.704   9.171  1.00  1.220          C  
ATOM  11554  H   VAL A 739       9.425 -43.390   6.217  1.00  1.070          H  
ATOM  11555  HA  VAL A 739       7.729 -41.506   7.904  1.00  1.030          H  
ATOM  11556  HB  VAL A 739      10.653 -41.052   7.212  1.00  1.460          H  
ATOM  11557 1HG1 VAL A 739      10.439 -39.022   8.591  1.00  1.460          H  
ATOM  11558 2HG1 VAL A 739       9.364 -38.932   7.189  1.00  1.460          H  
ATOM  11559 3HG1 VAL A 739       8.695 -39.324   8.785  1.00  1.460          H  
ATOM  11560 1HG2 VAL A 739      10.955 -41.269   9.648  1.00  1.460          H  
ATOM  11561 2HG2 VAL A 739       9.215 -41.613   9.827  1.00  1.460          H  
ATOM  11562 3HG2 VAL A 739      10.272 -42.757   8.967  1.00  1.460          H  
ATOM  11563  N   LEU A 740       7.006 -40.198   5.993  1.00  0.790          N  
ATOM  11564  CA  LEU A 740       6.512 -39.443   4.858  1.00  0.790          C  
ATOM  11565  C   LEU A 740       6.960 -38.006   4.960  1.00  0.780          C  
ATOM  11566  O   LEU A 740       6.697 -37.336   5.959  1.00  0.820          O  
ATOM  11567  CB  LEU A 740       4.978 -39.582   4.795  1.00  1.110          C  
ATOM  11568  CG  LEU A 740       4.165 -39.027   3.565  1.00  1.110          C  
ATOM  11569  CD1 LEU A 740       3.882 -37.588   3.782  1.00  1.110          C  
ATOM  11570  CD2 LEU A 740       4.923 -39.210   2.249  1.00  1.110          C  
ATOM  11571  H   LEU A 740       6.401 -40.267   6.818  1.00  0.950          H  
ATOM  11572  HA  LEU A 740       6.940 -39.862   3.955  1.00  0.950          H  
ATOM  11573 1HB  LEU A 740       4.745 -40.613   4.894  1.00  1.330          H  
ATOM  11574 2HB  LEU A 740       4.589 -39.094   5.670  1.00  1.330          H  
ATOM  11575  HG  LEU A 740       3.220 -39.561   3.510  1.00  1.330          H  
ATOM  11576 1HD1 LEU A 740       3.293 -37.197   2.958  1.00  1.330          H  
ATOM  11577 2HD1 LEU A 740       3.336 -37.483   4.707  1.00  1.330          H  
ATOM  11578 3HD1 LEU A 740       4.788 -37.032   3.848  1.00  1.330          H  
ATOM  11579 1HD2 LEU A 740       4.313 -38.824   1.438  1.00  1.330          H  
ATOM  11580 2HD2 LEU A 740       5.857 -38.672   2.258  1.00  1.330          H  
ATOM  11581 3HD2 LEU A 740       5.117 -40.260   2.093  1.00  1.330          H  
ATOM  11582  N   ARG A 741       7.679 -37.548   3.933  1.00  0.800          N  
ATOM  11583  CA  ARG A 741       8.211 -36.194   3.863  1.00  0.800          C  
ATOM  11584  C   ARG A 741       7.590 -35.435   2.669  1.00  0.770          C  
ATOM  11585  O   ARG A 741       7.501 -35.983   1.560  1.00  0.790          O  
ATOM  11586  CB  ARG A 741       9.718 -36.307   3.691  1.00  1.120          C  
ATOM  11587  CG  ARG A 741      10.431 -37.010   4.853  1.00  1.120          C  
ATOM  11588  CD  ARG A 741      11.881 -37.244   4.575  1.00  1.120          C  
ATOM  11589  NE  ARG A 741      12.555 -37.960   5.681  1.00  1.120          N  
ATOM  11590  CZ  ARG A 741      13.139 -37.389   6.763  1.00  1.120          C  
ATOM  11591  NH1 ARG A 741      13.166 -36.080   6.930  1.00  1.120          N  
ATOM  11592  NH2 ARG A 741      13.701 -38.182   7.662  1.00  1.120          N  
ATOM  11593  H   ARG A 741       7.894 -38.189   3.162  1.00  0.960          H  
ATOM  11594  HA  ARG A 741       7.976 -35.668   4.785  1.00  0.960          H  
ATOM  11595 1HB  ARG A 741       9.945 -36.853   2.772  1.00  1.340          H  
ATOM  11596 2HB  ARG A 741      10.148 -35.313   3.608  1.00  1.340          H  
ATOM  11597 1HG  ARG A 741      10.345 -36.400   5.748  1.00  1.340          H  
ATOM  11598 2HG  ARG A 741       9.972 -37.983   5.029  1.00  1.340          H  
ATOM  11599 1HD  ARG A 741      11.965 -37.863   3.679  1.00  1.340          H  
ATOM  11600 2HD  ARG A 741      12.392 -36.304   4.400  1.00  1.340          H  
ATOM  11601  HE  ARG A 741      12.605 -38.991   5.643  1.00  1.340          H  
ATOM  11602 1HH1 ARG A 741      12.755 -35.444   6.231  1.00  1.340          H  
ATOM  11603 2HH1 ARG A 741      13.612 -35.683   7.738  1.00  1.340          H  
ATOM  11604 1HH2 ARG A 741      13.686 -39.202   7.494  1.00  1.340          H  
ATOM  11605 2HH2 ARG A 741      14.150 -37.803   8.477  1.00  1.340          H  
ATOM  11606  N   VAL A 742       7.153 -34.173   2.883  1.00  0.740          N  
ATOM  11607  CA  VAL A 742       6.577 -33.375   1.779  1.00  0.710          C  
ATOM  11608  C   VAL A 742       7.176 -31.952   1.650  1.00  0.690          C  
ATOM  11609  O   VAL A 742       7.254 -31.211   2.629  1.00  0.700          O  
ATOM  11610  CB  VAL A 742       5.037 -33.256   1.917  1.00  1.010          C  
ATOM  11611  CG1 VAL A 742       4.422 -32.483   0.707  1.00  1.010          C  
ATOM  11612  CG2 VAL A 742       4.475 -34.594   2.057  1.00  1.010          C  
ATOM  11613  H   VAL A 742       7.193 -33.804   3.837  1.00  0.890          H  
ATOM  11614  HA  VAL A 742       6.777 -33.911   0.871  1.00  0.850          H  
ATOM  11615  HB  VAL A 742       4.795 -32.688   2.788  1.00  1.210          H  
ATOM  11616 1HG1 VAL A 742       3.347 -32.417   0.835  1.00  1.210          H  
ATOM  11617 2HG1 VAL A 742       4.831 -31.487   0.638  1.00  1.210          H  
ATOM  11618 3HG1 VAL A 742       4.637 -33.025  -0.217  1.00  1.210          H  
ATOM  11619 1HG2 VAL A 742       3.407 -34.533   2.164  1.00  1.210          H  
ATOM  11620 2HG2 VAL A 742       4.731 -35.172   1.190  1.00  1.210          H  
ATOM  11621 3HG2 VAL A 742       4.889 -35.042   2.931  1.00  1.210          H  
ATOM  11622  N   LYS A 743       7.570 -31.546   0.434  1.00  0.670          N  
ATOM  11623  CA  LYS A 743       8.126 -30.188   0.233  1.00  0.660          C  
ATOM  11624  C   LYS A 743       7.289 -29.297  -0.699  1.00  0.620          C  
ATOM  11625  O   LYS A 743       6.624 -29.773  -1.627  1.00  0.620          O  
ATOM  11626  CB  LYS A 743       9.550 -30.237  -0.323  1.00  0.930          C  
ATOM  11627  CG  LYS A 743      10.567 -30.856   0.581  1.00  0.930          C  
ATOM  11628  CD  LYS A 743      11.955 -30.809  -0.050  1.00  0.930          C  
ATOM  11629  CE  LYS A 743      12.992 -31.440   0.867  1.00  0.930          C  
ATOM  11630  NZ  LYS A 743      14.358 -31.421   0.287  1.00  0.930          N  
ATOM  11631  H   LYS A 743       7.453 -32.202  -0.344  1.00  0.800          H  
ATOM  11632  HA  LYS A 743       8.163 -29.688   1.203  1.00  0.790          H  
ATOM  11633 1HB  LYS A 743       9.567 -30.771  -1.244  1.00  1.110          H  
ATOM  11634 2HB  LYS A 743       9.882 -29.221  -0.543  1.00  1.110          H  
ATOM  11635 1HG  LYS A 743      10.578 -30.318   1.533  1.00  1.110          H  
ATOM  11636 2HG  LYS A 743      10.291 -31.892   0.770  1.00  1.110          H  
ATOM  11637 1HD  LYS A 743      11.942 -31.351  -1.000  1.00  1.110          H  
ATOM  11638 2HD  LYS A 743      12.234 -29.770  -0.243  1.00  1.110          H  
ATOM  11639 1HE  LYS A 743      13.007 -30.898   1.809  1.00  1.110          H  
ATOM  11640 2HE  LYS A 743      12.709 -32.468   1.059  1.00  1.110          H  
ATOM  11641 1HZ  LYS A 743      14.998 -31.856   0.941  1.00  1.110          H  
ATOM  11642 2HZ  LYS A 743      14.369 -31.931  -0.585  1.00  1.110          H  
ATOM  11643 3HZ  LYS A 743      14.640 -30.467   0.127  1.00  1.110          H  
ATOM  11644  N   ALA A 744       7.356 -27.972  -0.475  1.00  0.610          N  
ATOM  11645  CA  ALA A 744       6.667 -27.002  -1.338  1.00  0.580          C  
ATOM  11646  C   ALA A 744       7.581 -26.369  -2.394  1.00  0.580          C  
ATOM  11647  O   ALA A 744       8.695 -25.910  -2.091  1.00  0.620          O  
ATOM  11648  CB  ALA A 744       6.073 -25.866  -0.499  1.00  0.820          C  
ATOM  11649  H   ALA A 744       7.899 -27.625   0.306  1.00  0.730          H  
ATOM  11650  HA  ALA A 744       5.862 -27.526  -1.859  1.00  0.700          H  
ATOM  11651 1HB  ALA A 744       5.540 -25.176  -1.156  1.00  0.990          H  
ATOM  11652 2HB  ALA A 744       5.392 -26.253   0.227  1.00  0.990          H  
ATOM  11653 3HB  ALA A 744       6.872 -25.328   0.018  1.00  0.990          H  
ATOM  11654  N   ILE A 745       7.045 -26.266  -3.614  1.00  0.590          N  
ATOM  11655  CA  ILE A 745       7.675 -25.612  -4.765  1.00  0.630          C  
ATOM  11656  C   ILE A 745       6.800 -24.438  -5.231  1.00  0.630          C  
ATOM  11657  O   ILE A 745       5.586 -24.594  -5.388  1.00  0.630          O  
ATOM  11658  CB  ILE A 745       7.819 -26.584  -5.954  1.00  0.870          C  
ATOM  11659  CG1 ILE A 745       8.675 -27.796  -5.597  1.00  0.870          C  
ATOM  11660  CG2 ILE A 745       8.441 -25.839  -7.167  1.00  0.870          C  
ATOM  11661  CD1 ILE A 745       8.571 -28.915  -6.637  1.00  0.870          C  
ATOM  11662  H   ILE A 745       6.146 -26.726  -3.780  1.00  0.710          H  
ATOM  11663  HA  ILE A 745       8.646 -25.238  -4.471  1.00  0.760          H  
ATOM  11664  HB  ILE A 745       6.854 -26.946  -6.206  1.00  1.040          H  
ATOM  11665 1HG1 ILE A 745       9.709 -27.484  -5.525  1.00  1.040          H  
ATOM  11666 2HG1 ILE A 745       8.363 -28.194  -4.631  1.00  1.040          H  
ATOM  11667 1HG2 ILE A 745       8.523 -26.489  -8.020  1.00  1.040          H  
ATOM  11668 2HG2 ILE A 745       7.822 -25.013  -7.451  1.00  1.040          H  
ATOM  11669 3HG2 ILE A 745       9.437 -25.470  -6.896  1.00  1.040          H  
ATOM  11670 1HD1 ILE A 745       9.195 -29.732  -6.356  1.00  1.040          H  
ATOM  11671 2HD1 ILE A 745       7.533 -29.256  -6.699  1.00  1.040          H  
ATOM  11672 3HD1 ILE A 745       8.890 -28.583  -7.611  1.00  1.040          H  
ATOM  11673  N   ASN A 746       7.387 -23.258  -5.442  1.00  0.700          N  
ATOM  11674  CA  ASN A 746       6.591 -22.119  -5.912  1.00  0.750          C  
ATOM  11675  C   ASN A 746       6.517 -22.029  -7.445  1.00  0.760          C  
ATOM  11676  O   ASN A 746       7.136 -22.813  -8.168  1.00  0.800          O  
ATOM  11677  CB  ASN A 746       7.056 -20.816  -5.289  1.00  1.030          C  
ATOM  11678  CG  ASN A 746       6.683 -20.725  -3.829  1.00  1.030          C  
ATOM  11679  OD1 ASN A 746       5.832 -21.480  -3.333  1.00  1.030          O  
ATOM  11680  ND2 ASN A 746       7.244 -19.777  -3.147  1.00  1.030          N  
ATOM  11681  H   ASN A 746       8.403 -23.197  -5.334  1.00  0.840          H  
ATOM  11682  HA  ASN A 746       5.568 -22.268  -5.575  1.00  0.900          H  
ATOM  11683 1HB  ASN A 746       8.143 -20.738  -5.375  1.00  1.240          H  
ATOM  11684 2HB  ASN A 746       6.628 -19.965  -5.809  1.00  1.240          H  
ATOM  11685 1HD2 ASN A 746       6.991 -19.648  -2.171  1.00  1.240          H  
ATOM  11686 2HD2 ASN A 746       7.930 -19.164  -3.579  1.00  1.240          H  
ATOM  11687  N   SER A 747       5.792 -21.024  -7.945  1.00  0.890          N  
ATOM  11688  CA  SER A 747       5.564 -20.809  -9.382  1.00  0.950          C  
ATOM  11689  C   SER A 747       6.816 -20.530 -10.175  1.00  0.890          C  
ATOM  11690  O   SER A 747       6.868 -20.754 -11.385  1.00  0.930          O  
ATOM  11691  CB  SER A 747       4.684 -19.599  -9.584  1.00  1.310          C  
ATOM  11692  OG  SER A 747       5.356 -18.412  -9.190  1.00  1.310          O  
ATOM  11693  H   SER A 747       5.325 -20.399  -7.306  1.00  1.070          H  
ATOM  11694  HA  SER A 747       5.076 -21.699  -9.786  1.00  1.140          H  
ATOM  11695 1HB  SER A 747       4.390 -19.525 -10.631  1.00  1.570          H  
ATOM  11696 2HB  SER A 747       3.807 -19.714  -9.017  1.00  1.570          H  
ATOM  11697  HG  SER A 747       5.931 -18.152  -9.941  1.00  1.570          H  
ATOM  11698  N   ASP A 748       7.832 -20.058  -9.479  1.00  0.950          N  
ATOM  11699  CA  ASP A 748       9.086 -19.676 -10.084  1.00  1.120          C  
ATOM  11700  C   ASP A 748      10.155 -20.765  -9.988  1.00  1.180          C  
ATOM  11701  O   ASP A 748      11.321 -20.528 -10.305  1.00  1.420          O  
ATOM  11702  CB  ASP A 748       9.521 -18.364  -9.452  1.00  1.500          C  
ATOM  11703  CG  ASP A 748       8.543 -17.240  -9.812  1.00  1.500          C  
ATOM  11704  OD1 ASP A 748       8.175 -17.132 -10.949  1.00  1.500          O  
ATOM  11705  OD2 ASP A 748       8.124 -16.517  -8.921  1.00  1.500          O  
ATOM  11706  H   ASP A 748       7.687 -19.917  -8.490  1.00  1.140          H  
ATOM  11707  HA  ASP A 748       8.904 -19.489 -11.143  1.00  1.340          H  
ATOM  11708 1HB  ASP A 748       9.545 -18.465  -8.372  1.00  1.800          H  
ATOM  11709 2HB  ASP A 748      10.518 -18.101  -9.796  1.00  1.800          H  
ATOM  11710  N   GLY A 749       9.754 -21.970  -9.566  1.00  1.050          N  
ATOM  11711  CA  GLY A 749      10.653 -23.121  -9.496  1.00  1.220          C  
ATOM  11712  C   GLY A 749      11.492 -23.246  -8.231  1.00  1.190          C  
ATOM  11713  O   GLY A 749      12.322 -24.149  -8.123  1.00  1.510          O  
ATOM  11714  H   GLY A 749       8.776 -22.118  -9.296  1.00  1.260          H  
ATOM  11715 1HA  GLY A 749      10.050 -24.024  -9.603  1.00  1.460          H  
ATOM  11716 2HA  GLY A 749      11.316 -23.096 -10.359  1.00  1.460          H  
ATOM  11717  N   TYR A 750      11.279 -22.368  -7.271  1.00  1.010          N  
ATOM  11718  CA  TYR A 750      12.047 -22.403  -6.041  1.00  1.030          C  
ATOM  11719  C   TYR A 750      11.421 -23.410  -5.090  1.00  0.900          C  
ATOM  11720  O   TYR A 750      10.197 -23.531  -5.028  1.00  0.820          O  
ATOM  11721  CB  TYR A 750      12.097 -21.010  -5.423  1.00  1.430          C  
ATOM  11722  CG  TYR A 750      12.922 -20.014  -6.204  1.00  1.430          C  
ATOM  11723  CD1 TYR A 750      12.346 -19.299  -7.229  1.00  1.430          C  
ATOM  11724  CD2 TYR A 750      14.250 -19.800  -5.877  1.00  1.430          C  
ATOM  11725  CE1 TYR A 750      13.088 -18.380  -7.941  1.00  1.430          C  
ATOM  11726  CE2 TYR A 750      14.994 -18.875  -6.583  1.00  1.430          C  
ATOM  11727  CZ  TYR A 750      14.418 -18.167  -7.611  1.00  1.430          C  
ATOM  11728  OH  TYR A 750      15.165 -17.239  -8.307  1.00  1.430          O  
ATOM  11729  H   TYR A 750      10.590 -21.651  -7.427  1.00  1.210          H  
ATOM  11730  HA  TYR A 750      13.064 -22.731  -6.263  1.00  1.240          H  
ATOM  11731 1HB  TYR A 750      11.086 -20.612  -5.305  1.00  1.720          H  
ATOM  11732 2HB  TYR A 750      12.536 -21.091  -4.451  1.00  1.720          H  
ATOM  11733  HD1 TYR A 750      11.311 -19.467  -7.476  1.00  1.720          H  
ATOM  11734  HD2 TYR A 750      14.710 -20.358  -5.061  1.00  1.720          H  
ATOM  11735  HE1 TYR A 750      12.629 -17.821  -8.751  1.00  1.720          H  
ATOM  11736  HE2 TYR A 750      16.038 -18.703  -6.322  1.00  1.720          H  
ATOM  11737  HH  TYR A 750      14.611 -16.782  -8.941  1.00  1.720          H  
ATOM  11738  N   VAL A 751      12.259 -24.128  -4.346  1.00  0.920          N  
ATOM  11739  CA  VAL A 751      11.789 -25.134  -3.388  1.00  0.810          C  
ATOM  11740  C   VAL A 751      12.298 -24.783  -2.004  1.00  0.780          C  
ATOM  11741  O   VAL A 751      13.426 -24.303  -1.861  1.00  0.890          O  
ATOM  11742  CB  VAL A 751      12.255 -26.561  -3.806  1.00  1.180          C  
ATOM  11743  CG1 VAL A 751      13.781 -26.654  -3.801  1.00  1.180          C  
ATOM  11744  CG2 VAL A 751      11.638 -27.650  -2.869  1.00  1.180          C  
ATOM  11745  H   VAL A 751      13.251 -23.966  -4.447  1.00  1.100          H  
ATOM  11746  HA  VAL A 751      10.704 -25.121  -3.365  1.00  0.970          H  
ATOM  11747  HB  VAL A 751      11.924 -26.741  -4.826  1.00  1.410          H  
ATOM  11748 1HG1 VAL A 751      14.081 -27.648  -4.129  1.00  1.410          H  
ATOM  11749 2HG1 VAL A 751      14.196 -25.913  -4.476  1.00  1.410          H  
ATOM  11750 3HG1 VAL A 751      14.165 -26.485  -2.793  1.00  1.410          H  
ATOM  11751 1HG2 VAL A 751      11.964 -28.622  -3.203  1.00  1.410          H  
ATOM  11752 2HG2 VAL A 751      11.970 -27.504  -1.844  1.00  1.410          H  
ATOM  11753 3HG2 VAL A 751      10.549 -27.598  -2.909  1.00  1.410          H  
ATOM  11754  N   GLY A 752      11.466 -25.005  -0.993  1.00  0.730          N  
ATOM  11755  CA  GLY A 752      11.852 -24.676   0.370  1.00  0.830          C  
ATOM  11756  C   GLY A 752      12.803 -25.688   0.975  1.00  0.800          C  
ATOM  11757  O   GLY A 752      13.216 -26.651   0.327  1.00  0.840          O  
ATOM  11758  H   GLY A 752      10.539 -25.390  -1.210  1.00  0.880          H  
ATOM  11759 1HA  GLY A 752      12.317 -23.694   0.396  1.00  1.000          H  
ATOM  11760 2HA  GLY A 752      10.955 -24.614   0.987  1.00  1.000          H  
ATOM  11761  N   ILE A 753      13.149 -25.458   2.241  1.00  0.840          N  
ATOM  11762  CA  ILE A 753      14.087 -26.318   2.954  1.00  1.000          C  
ATOM  11763  C   ILE A 753      13.456 -26.934   4.193  1.00  0.950          C  
ATOM  11764  O   ILE A 753      14.155 -27.426   5.079  1.00  1.100          O  
ATOM  11765  CB  ILE A 753      15.362 -25.543   3.351  1.00  1.340          C  
ATOM  11766  CG1 ILE A 753      14.993 -24.344   4.286  1.00  1.340          C  
ATOM  11767  CG2 ILE A 753      16.070 -25.067   2.075  1.00  1.340          C  
ATOM  11768  CD1 ILE A 753      16.174 -23.672   4.963  1.00  1.340          C  
ATOM  11769  H   ILE A 753      12.757 -24.651   2.708  1.00  1.010          H  
ATOM  11770  HA  ILE A 753      14.381 -27.132   2.292  1.00  1.200          H  
ATOM  11771  HB  ILE A 753      16.027 -26.203   3.908  1.00  1.600          H  
ATOM  11772 1HG1 ILE A 753      14.469 -23.593   3.704  1.00  1.600          H  
ATOM  11773 2HG1 ILE A 753      14.336 -24.700   5.071  1.00  1.600          H  
ATOM  11774 1HG2 ILE A 753      16.984 -24.540   2.321  1.00  1.600          H  
ATOM  11775 2HG2 ILE A 753      16.313 -25.932   1.460  1.00  1.600          H  
ATOM  11776 3HG2 ILE A 753      15.415 -24.404   1.513  1.00  1.600          H  
ATOM  11777 1HD1 ILE A 753      15.811 -22.861   5.595  1.00  1.600          H  
ATOM  11778 2HD1 ILE A 753      16.699 -24.403   5.579  1.00  1.600          H  
ATOM  11779 3HD1 ILE A 753      16.856 -23.266   4.225  1.00  1.600          H  
ATOM  11780  N   LYS A 754      12.135 -26.876   4.258  1.00  0.900          N  
ATOM  11781  CA  LYS A 754      11.398 -27.428   5.380  1.00  0.920          C  
ATOM  11782  C   LYS A 754      10.454 -28.488   4.866  1.00  0.870          C  
ATOM  11783  O   LYS A 754       9.717 -28.265   3.907  1.00  1.050          O  
ATOM  11784  CB  LYS A 754      10.605 -26.336   6.109  1.00  1.280          C  
ATOM  11785  CG  LYS A 754      11.439 -25.153   6.646  1.00  1.280          C  
ATOM  11786  CD  LYS A 754      12.384 -25.565   7.782  1.00  1.280          C  
ATOM  11787  CE  LYS A 754      13.120 -24.360   8.365  1.00  1.280          C  
ATOM  11788  NZ  LYS A 754      14.076 -24.756   9.448  1.00  1.280          N  
ATOM  11789  H   LYS A 754      11.638 -26.461   3.485  1.00  1.080          H  
ATOM  11790  HA  LYS A 754      12.089 -27.910   6.069  1.00  1.100          H  
ATOM  11791 1HB  LYS A 754       9.851 -25.927   5.432  1.00  1.540          H  
ATOM  11792 2HB  LYS A 754      10.073 -26.781   6.950  1.00  1.540          H  
ATOM  11793 1HG  LYS A 754      12.021 -24.726   5.836  1.00  1.540          H  
ATOM  11794 2HG  LYS A 754      10.761 -24.385   7.017  1.00  1.540          H  
ATOM  11795 1HD  LYS A 754      11.819 -26.061   8.572  1.00  1.540          H  
ATOM  11796 2HD  LYS A 754      13.132 -26.260   7.399  1.00  1.540          H  
ATOM  11797 1HE  LYS A 754      13.676 -23.865   7.569  1.00  1.540          H  
ATOM  11798 2HE  LYS A 754      12.393 -23.661   8.776  1.00  1.540          H  
ATOM  11799 1HZ  LYS A 754      14.543 -23.933   9.806  1.00  1.540          H  
ATOM  11800 2HZ  LYS A 754      13.571 -25.207  10.200  1.00  1.540          H  
ATOM  11801 3HZ  LYS A 754      14.763 -25.396   9.072  1.00  1.540          H  
ATOM  11802  N   GLU A 755      10.487 -29.649   5.498  1.00  0.850          N  
ATOM  11803  CA  GLU A 755       9.623 -30.742   5.089  1.00  0.790          C  
ATOM  11804  C   GLU A 755       8.450 -30.887   6.024  1.00  0.800          C  
ATOM  11805  O   GLU A 755       8.586 -30.754   7.244  1.00  0.870          O  
ATOM  11806  CB  GLU A 755      10.405 -32.053   5.099  1.00  1.130          C  
ATOM  11807  CG  GLU A 755      11.523 -32.138   4.091  1.00  1.130          C  
ATOM  11808  CD  GLU A 755      12.359 -33.354   4.284  1.00  1.130          C  
ATOM  11809  OE1 GLU A 755      12.160 -33.993   5.288  1.00  1.130          O  
ATOM  11810  OE2 GLU A 755      13.195 -33.648   3.458  1.00  1.130          O  
ATOM  11811  H   GLU A 755      11.120 -29.775   6.275  1.00  1.020          H  
ATOM  11812  HA  GLU A 755       9.244 -30.545   4.086  1.00  0.950          H  
ATOM  11813 1HB  GLU A 755      10.825 -32.215   6.091  1.00  1.360          H  
ATOM  11814 2HB  GLU A 755       9.716 -32.881   4.899  1.00  1.360          H  
ATOM  11815 1HG  GLU A 755      11.074 -32.182   3.110  1.00  1.360          H  
ATOM  11816 2HG  GLU A 755      12.139 -31.243   4.149  1.00  1.360          H  
ATOM  11817  N   ALA A 756       7.300 -31.193   5.470  1.00  0.780          N  
ATOM  11818  CA  ALA A 756       6.162 -31.522   6.291  1.00  0.800          C  
ATOM  11819  C   ALA A 756       6.262 -32.992   6.518  1.00  0.720          C  
ATOM  11820  O   ALA A 756       6.652 -33.713   5.597  1.00  0.690          O  
ATOM  11821  CB  ALA A 756       4.877 -31.136   5.627  1.00  1.110          C  
ATOM  11822  H   ALA A 756       7.231 -31.180   4.452  1.00  0.940          H  
ATOM  11823  HA  ALA A 756       6.244 -31.006   7.247  1.00  0.960          H  
ATOM  11824 1HB  ALA A 756       4.037 -31.389   6.258  1.00  1.330          H  
ATOM  11825 2HB  ALA A 756       4.920 -30.079   5.482  1.00  1.330          H  
ATOM  11826 3HB  ALA A 756       4.786 -31.631   4.690  1.00  1.330          H  
ATOM  11827  N   THR A 757       5.939 -33.481   7.705  1.00  0.730          N  
ATOM  11828  CA  THR A 757       6.061 -34.919   7.867  1.00  0.700          C  
ATOM  11829  C   THR A 757       4.892 -35.615   8.522  1.00  0.710          C  
ATOM  11830  O   THR A 757       4.067 -34.995   9.196  1.00  0.760          O  
ATOM  11831  CB  THR A 757       7.331 -35.285   8.674  1.00  0.990          C  
ATOM  11832  OG1 THR A 757       7.216 -34.762  10.011  1.00  0.990          O  
ATOM  11833  CG2 THR A 757       8.598 -34.715   7.999  1.00  0.990          C  
ATOM  11834  H   THR A 757       5.637 -32.892   8.469  1.00  0.880          H  
ATOM  11835  HA  THR A 757       6.152 -35.344   6.882  1.00  0.840          H  
ATOM  11836  HB  THR A 757       7.421 -36.372   8.721  1.00  1.190          H  
ATOM  11837  HG1 THR A 757       6.507 -35.218  10.481  1.00  1.190          H  
ATOM  11838 1HG2 THR A 757       9.476 -34.998   8.574  1.00  1.190          H  
ATOM  11839 2HG2 THR A 757       8.680 -35.118   6.996  1.00  1.190          H  
ATOM  11840 3HG2 THR A 757       8.547 -33.632   7.947  1.00  1.190          H  
ATOM  11841  N   LEU A 758       4.899 -36.936   8.343  1.00  0.710          N  
ATOM  11842  CA  LEU A 758       3.984 -37.894   8.962  1.00  0.740          C  
ATOM  11843  C   LEU A 758       4.615 -39.276   9.144  1.00  0.730          C  
ATOM  11844  O   LEU A 758       5.043 -39.912   8.173  1.00  0.730          O  
ATOM  11845  CB  LEU A 758       2.745 -38.070   8.076  1.00  1.020          C  
ATOM  11846  CG  LEU A 758       1.706 -39.137   8.500  1.00  1.020          C  
ATOM  11847  CD1 LEU A 758       1.024 -38.738   9.830  1.00  1.020          C  
ATOM  11848  CD2 LEU A 758       0.748 -39.307   7.355  1.00  1.020          C  
ATOM  11849  H   LEU A 758       5.618 -37.277   7.697  1.00  0.850          H  
ATOM  11850  HA  LEU A 758       3.699 -37.510   9.943  1.00  0.890          H  
ATOM  11851 1HB  LEU A 758       2.218 -37.116   8.060  1.00  1.230          H  
ATOM  11852 2HB  LEU A 758       3.058 -38.293   7.075  1.00  1.230          H  
ATOM  11853  HG  LEU A 758       2.197 -40.092   8.673  1.00  1.230          H  
ATOM  11854 1HD1 LEU A 758       0.298 -39.494  10.115  1.00  1.230          H  
ATOM  11855 2HD1 LEU A 758       1.761 -38.643  10.617  1.00  1.230          H  
ATOM  11856 3HD1 LEU A 758       0.530 -37.792   9.714  1.00  1.230          H  
ATOM  11857 1HD2 LEU A 758       0.010 -40.058   7.606  1.00  1.230          H  
ATOM  11858 2HD2 LEU A 758       0.269 -38.374   7.156  1.00  1.230          H  
ATOM  11859 3HD2 LEU A 758       1.303 -39.621   6.473  1.00  1.230          H  
ATOM  11860  N   GLY A 759       4.639 -39.791  10.368  1.00  0.760          N  
ATOM  11861  CA  GLY A 759       5.161 -41.141  10.510  1.00  0.790          C  
ATOM  11862  C   GLY A 759       4.081 -42.123  10.063  1.00  0.770          C  
ATOM  11863  O   GLY A 759       2.888 -41.901  10.299  1.00  0.750          O  
ATOM  11864  H   GLY A 759       4.311 -39.263  11.185  1.00  0.910          H  
ATOM  11865 1HA  GLY A 759       6.057 -41.267   9.901  1.00  0.950          H  
ATOM  11866 2HA  GLY A 759       5.440 -41.327  11.544  1.00  0.950          H  
ATOM  11867  N   ILE A 760       4.490 -43.220   9.441  1.00  0.810          N  
ATOM  11868  CA  ILE A 760       3.554 -44.255   9.015  1.00  0.820          C  
ATOM  11869  C   ILE A 760       3.930 -45.627   9.556  1.00  0.870          C  
ATOM  11870  O   ILE A 760       5.002 -46.156   9.257  1.00  0.910          O  
ATOM  11871  CB  ILE A 760       3.456 -44.265   7.466  1.00  1.140          C  
ATOM  11872  CG1 ILE A 760       2.910 -42.877   6.987  1.00  1.140          C  
ATOM  11873  CG2 ILE A 760       2.638 -45.448   6.951  1.00  1.140          C  
ATOM  11874  CD1 ILE A 760       2.882 -42.672   5.489  1.00  1.140          C  
ATOM  11875  H   ILE A 760       5.486 -43.336   9.236  1.00  0.970          H  
ATOM  11876  HA  ILE A 760       2.569 -44.011   9.412  1.00  0.980          H  
ATOM  11877  HB  ILE A 760       4.460 -44.339   7.067  1.00  1.370          H  
ATOM  11878 1HG1 ILE A 760       1.918 -42.745   7.401  1.00  1.370          H  
ATOM  11879 2HG1 ILE A 760       3.549 -42.094   7.384  1.00  1.370          H  
ATOM  11880 1HG2 ILE A 760       2.615 -45.440   5.872  1.00  1.370          H  
ATOM  11881 2HG2 ILE A 760       3.095 -46.375   7.281  1.00  1.370          H  
ATOM  11882 3HG2 ILE A 760       1.635 -45.386   7.338  1.00  1.370          H  
ATOM  11883 1HD1 ILE A 760       2.509 -41.672   5.266  1.00  1.370          H  
ATOM  11884 2HD1 ILE A 760       3.864 -42.773   5.120  1.00  1.370          H  
ATOM  11885 3HD1 ILE A 760       2.253 -43.393   5.010  1.00  1.370          H  
ATOM  11886  N   VAL A 761       3.038 -46.226  10.343  1.00  0.870          N  
ATOM  11887  CA  VAL A 761       3.342 -47.518  10.945  1.00  0.930          C  
ATOM  11888  C   VAL A 761       2.386 -48.598  10.483  1.00  0.980          C  
ATOM  11889  O   VAL A 761       1.176 -48.496  10.644  1.00  1.010          O  
ATOM  11890  CB  VAL A 761       3.317 -47.404  12.474  1.00  1.280          C  
ATOM  11891  CG1 VAL A 761       3.616 -48.773  13.101  1.00  1.280          C  
ATOM  11892  CG2 VAL A 761       4.330 -46.334  12.909  1.00  1.280          C  
ATOM  11893  H   VAL A 761       2.153 -45.751  10.558  1.00  1.040          H  
ATOM  11894  HA  VAL A 761       4.346 -47.814  10.644  1.00  1.120          H  
ATOM  11895  HB  VAL A 761       2.332 -47.107  12.800  1.00  1.530          H  
ATOM  11896 1HG1 VAL A 761       3.591 -48.686  14.187  1.00  1.530          H  
ATOM  11897 2HG1 VAL A 761       2.870 -49.512  12.793  1.00  1.530          H  
ATOM  11898 3HG1 VAL A 761       4.607 -49.109  12.787  1.00  1.530          H  
ATOM  11899 1HG2 VAL A 761       4.315 -46.238  13.992  1.00  1.530          H  
ATOM  11900 2HG2 VAL A 761       5.322 -46.629  12.582  1.00  1.530          H  
ATOM  11901 3HG2 VAL A 761       4.069 -45.376  12.463  1.00  1.530          H  
ATOM  11902  N   VAL A 762       2.941 -49.648   9.918  1.00  1.020          N  
ATOM  11903  CA  VAL A 762       2.144 -50.721   9.364  1.00  1.100          C  
ATOM  11904  C   VAL A 762       2.315 -52.031  10.165  1.00  1.200          C  
ATOM  11905  O   VAL A 762       3.423 -52.536  10.357  1.00  1.210          O  
ATOM  11906  CB  VAL A 762       2.539 -50.744   7.859  1.00  1.510          C  
ATOM  11907  CG1 VAL A 762       1.907 -51.809   7.061  1.00  1.510          C  
ATOM  11908  CG2 VAL A 762       2.111 -49.402   7.275  1.00  1.510          C  
ATOM  11909  H   VAL A 762       3.965 -49.684   9.824  1.00  1.220          H  
ATOM  11910  HA  VAL A 762       1.091 -50.437   9.423  1.00  1.320          H  
ATOM  11911  HB  VAL A 762       3.623 -50.853   7.769  1.00  1.810          H  
ATOM  11912 1HG1 VAL A 762       2.225 -51.708   6.034  1.00  1.810          H  
ATOM  11913 2HG1 VAL A 762       2.231 -52.729   7.412  1.00  1.810          H  
ATOM  11914 3HG1 VAL A 762       0.820 -51.734   7.109  1.00  1.810          H  
ATOM  11915 1HG2 VAL A 762       2.388 -49.360   6.266  1.00  1.810          H  
ATOM  11916 2HG2 VAL A 762       1.031 -49.299   7.361  1.00  1.810          H  
ATOM  11917 3HG2 VAL A 762       2.590 -48.593   7.790  1.00  1.810          H  
ATOM  11918  N   ASN A 763       1.190 -52.585  10.671  1.00  1.340          N  
ATOM  11919  CA  ASN A 763       1.237 -53.808  11.501  1.00  1.210          C  
ATOM  11920  C   ASN A 763       0.785 -55.233  10.972  1.00  1.280          C  
ATOM  11921  O   ASN A 763       0.567 -56.111  11.811  1.00  1.560          O  
ATOM  11922  CB  ASN A 763       0.475 -53.512  12.783  1.00  1.750          C  
ATOM  11923  CG  ASN A 763       1.167 -52.470  13.663  1.00  1.750          C  
ATOM  11924  OD1 ASN A 763       2.391 -52.515  13.869  1.00  1.750          O  
ATOM  11925  ND2 ASN A 763       0.395 -51.539  14.183  1.00  1.750          N  
ATOM  11926  H   ASN A 763       0.286 -52.109  10.535  1.00  1.610          H  
ATOM  11927  HA  ASN A 763       2.283 -53.936  11.781  1.00  1.450          H  
ATOM  11928 1HB  ASN A 763      -0.523 -53.150  12.527  1.00  2.100          H  
ATOM  11929 2HB  ASN A 763       0.352 -54.424  13.362  1.00  2.100          H  
ATOM  11930 1HD2 ASN A 763       0.787 -50.824  14.770  1.00  2.100          H  
ATOM  11931 2HD2 ASN A 763      -0.589 -51.538  14.000  1.00  2.100          H  
ATOM  11932  N   PRO A 764       0.589 -55.522   9.661  1.00  1.290          N  
ATOM  11933  CA  PRO A 764       0.209 -56.823   9.118  1.00  1.420          C  
ATOM  11934  C   PRO A 764       1.272 -57.899   9.273  1.00  1.530          C  
ATOM  11935  O   PRO A 764       2.434 -57.636   8.958  1.00  1.720          O  
ATOM  11936  CB  PRO A 764       0.044 -56.522   7.622  1.00  2.130          C  
ATOM  11937  CG  PRO A 764       0.865 -55.325   7.403  1.00  2.130          C  
ATOM  11938  CD  PRO A 764       0.842 -54.566   8.680  1.00  2.130          C  
ATOM  11939  HA  PRO A 764      -0.740 -57.110   9.583  1.00  1.700          H  
ATOM  11940 1HB  PRO A 764       0.496 -57.328   7.056  1.00  2.560          H  
ATOM  11941 2HB  PRO A 764      -0.980 -56.460   7.278  1.00  2.560          H  
ATOM  11942 1HG  PRO A 764       1.889 -55.609   7.106  1.00  2.560          H  
ATOM  11943 2HG  PRO A 764       0.448 -54.725   6.579  1.00  2.560          H  
ATOM  11944 1HD  PRO A 764       1.851 -54.236   8.823  1.00  2.560          H  
ATOM  11945 2HD  PRO A 764       0.075 -53.771   8.659  1.00  2.560          H  
ATOM  11946  N   PRO A 765       0.915 -59.168   9.507  1.00  1.740          N  
ATOM  11947  CA  PRO A 765       1.818 -60.310   9.531  1.00  2.130          C  
ATOM  11948  C   PRO A 765       2.012 -60.862   8.125  1.00  2.390          C  
ATOM  11949  O   PRO A 765       1.751 -62.039   7.875  1.00  2.970          O  
ATOM  11950  CB  PRO A 765       1.064 -61.288  10.434  1.00  3.190          C  
ATOM  11951  CG  PRO A 765      -0.395 -61.014  10.115  1.00  3.190          C  
ATOM  11952  CD  PRO A 765      -0.469 -59.498   9.893  1.00  3.190          C  
ATOM  11953  HA  PRO A 765       2.783 -60.008   9.976  1.00  2.560          H  
ATOM  11954 1HB  PRO A 765       1.363 -62.322  10.205  1.00  3.830          H  
ATOM  11955 2HB  PRO A 765       1.320 -61.107  11.490  1.00  3.830          H  
ATOM  11956 1HG  PRO A 765      -0.694 -61.594   9.221  1.00  3.830          H  
ATOM  11957 2HG  PRO A 765      -1.031 -61.360  10.941  1.00  3.830          H  
ATOM  11958 1HD  PRO A 765      -1.166 -59.289   9.090  1.00  3.830          H  
ATOM  11959 2HD  PRO A 765      -0.740 -58.990  10.839  1.00  3.830          H  
ATOM  11960  N   PHE A 766       2.379 -59.978   7.204  1.00  2.620          N  
ATOM  11961  CA  PHE A 766       2.545 -60.321   5.798  1.00  3.250          C  
ATOM  11962  C   PHE A 766       3.831 -59.757   5.213  1.00  3.740          C  
ATOM  11963  O   PHE A 766       4.243 -58.639   5.530  1.00  4.270          O  
ATOM  11964  CB  PHE A 766       1.335 -59.848   4.972  1.00  4.300          C  
ATOM  11965  CG  PHE A 766       0.018 -60.533   5.340  1.00  4.300          C  
ATOM  11966  CD1 PHE A 766      -0.868 -59.987   6.258  1.00  4.300          C  
ATOM  11967  CD2 PHE A 766      -0.324 -61.740   4.755  1.00  4.300          C  
ATOM  11968  CE1 PHE A 766      -2.049 -60.621   6.583  1.00  4.300          C  
ATOM  11969  CE2 PHE A 766      -1.503 -62.377   5.080  1.00  4.300          C  
ATOM  11970  CZ  PHE A 766      -2.364 -61.817   5.995  1.00  4.300          C  
ATOM  11971  H   PHE A 766       2.624 -59.046   7.545  1.00  3.140          H  
ATOM  11972  HA  PHE A 766       2.595 -61.407   5.722  1.00  3.900          H  
ATOM  11973 1HB  PHE A 766       1.203 -58.785   5.117  1.00  5.160          H  
ATOM  11974 2HB  PHE A 766       1.528 -60.012   3.913  1.00  5.160          H  
ATOM  11975  HD1 PHE A 766      -0.633 -59.067   6.722  1.00  5.160          H  
ATOM  11976  HD2 PHE A 766       0.354 -62.196   4.031  1.00  5.160          H  
ATOM  11977  HE1 PHE A 766      -2.729 -60.174   7.305  1.00  5.160          H  
ATOM  11978  HE2 PHE A 766      -1.752 -63.330   4.611  1.00  5.160          H  
ATOM  11979  HZ  PHE A 766      -3.294 -62.326   6.244  1.00  5.160          H  
ATOM  11980  N   LYS A 767       4.434 -60.470   4.266  1.00  4.090          N  
ATOM  11981  CA  LYS A 767       5.653 -59.971   3.627  1.00  5.130          C  
ATOM  11982  C   LYS A 767       5.368 -58.986   2.494  1.00  5.880          C  
ATOM  11983  O   LYS A 767       5.744 -59.210   1.340  1.00  6.610          O  
ATOM  11984  CB  LYS A 767       6.492 -61.137   3.110  1.00  6.770          C  
ATOM  11985  CG  LYS A 767       7.036 -62.044   4.211  1.00  6.770          C  
ATOM  11986  CD  LYS A 767       7.868 -63.186   3.634  1.00  6.770          C  
ATOM  11987  CE  LYS A 767       8.420 -64.092   4.736  1.00  6.770          C  
ATOM  11988  NZ  LYS A 767       9.192 -65.244   4.181  1.00  6.770          N  
ATOM  11989  H   LYS A 767       4.064 -61.376   4.010  1.00  4.910          H  
ATOM  11990  HA  LYS A 767       6.238 -59.442   4.381  1.00  6.160          H  
ATOM  11991 1HB  LYS A 767       5.890 -61.749   2.436  1.00  8.120          H  
ATOM  11992 2HB  LYS A 767       7.337 -60.753   2.538  1.00  8.120          H  
ATOM  11993 1HG  LYS A 767       7.659 -61.455   4.886  1.00  8.120          H  
ATOM  11994 2HG  LYS A 767       6.207 -62.456   4.782  1.00  8.120          H  
ATOM  11995 1HD  LYS A 767       7.253 -63.779   2.955  1.00  8.120          H  
ATOM  11996 2HD  LYS A 767       8.703 -62.772   3.069  1.00  8.120          H  
ATOM  11997 1HE  LYS A 767       9.074 -63.506   5.380  1.00  8.120          H  
ATOM  11998 2HE  LYS A 767       7.590 -64.475   5.330  1.00  8.120          H  
ATOM  11999 1HZ  LYS A 767       9.538 -65.814   4.942  1.00  8.120          H  
ATOM  12000 2HZ  LYS A 767       8.590 -65.803   3.592  1.00  8.120          H  
ATOM  12001 3HZ  LYS A 767       9.971 -64.902   3.638  1.00  8.120          H  
ATOM  12002  N   LEU A 768       4.792 -57.843   2.859  1.00  6.050          N  
ATOM  12003  CA  LEU A 768       4.377 -56.804   1.911  1.00  7.100          C  
ATOM  12004  C   LEU A 768       5.577 -56.095   1.337  1.00  7.700          C  
ATOM  12005  O   LEU A 768       5.506 -55.479   0.279  1.00  8.310          O  
ATOM  12006  CB  LEU A 768       3.462 -55.786   2.592  1.00  9.520          C  
ATOM  12007  CG  LEU A 768       2.093 -56.290   3.083  1.00  9.520          C  
ATOM  12008  CD1 LEU A 768       1.445 -55.193   3.873  1.00  9.520          C  
ATOM  12009  CD2 LEU A 768       1.197 -56.674   1.907  1.00  9.520          C  
ATOM  12010  H   LEU A 768       4.575 -57.763   3.854  1.00  7.260          H  
ATOM  12011  HA  LEU A 768       3.851 -57.274   1.085  1.00  8.520          H  
ATOM  12012 1HB  LEU A 768       3.972 -55.388   3.451  1.00 11.420          H  
ATOM  12013 2HB  LEU A 768       3.286 -54.965   1.901  1.00 11.420          H  
ATOM  12014  HG  LEU A 768       2.235 -57.142   3.734  1.00 11.420          H  
ATOM  12015 1HD1 LEU A 768       0.482 -55.541   4.245  1.00 11.420          H  
ATOM  12016 2HD1 LEU A 768       2.084 -54.924   4.712  1.00 11.420          H  
ATOM  12017 3HD1 LEU A 768       1.297 -54.317   3.240  1.00 11.420          H  
ATOM  12018 1HD2 LEU A 768       0.231 -57.010   2.288  1.00 11.420          H  
ATOM  12019 2HD2 LEU A 768       1.049 -55.803   1.265  1.00 11.420          H  
ATOM  12020 3HD2 LEU A 768       1.645 -57.476   1.333  1.00 11.420          H  
ATOM  12021  N   ALA A 769       6.714 -56.263   2.004  1.00  7.830          N  
ATOM  12022  CA  ALA A 769       7.984 -55.683   1.618  1.00  8.680          C  
ATOM  12023  C   ALA A 769       8.378 -56.161   0.237  1.00  9.360          C  
ATOM  12024  O   ALA A 769       9.133 -55.489  -0.460  1.00  9.930          O  
ATOM  12025  CB  ALA A 769       9.056 -56.051   2.620  1.00 11.810          C  
ATOM  12026  H   ALA A 769       6.677 -56.827   2.835  1.00  9.400          H  
ATOM  12027  HA  ALA A 769       7.867 -54.603   1.570  1.00 10.420          H  
ATOM  12028 1HB  ALA A 769      10.001 -55.597   2.322  1.00 14.170          H  
ATOM  12029 2HB  ALA A 769       8.779 -55.695   3.604  1.00 14.170          H  
ATOM  12030 3HB  ALA A 769       9.166 -57.135   2.646  1.00 14.170          H  
ATOM  12031  N   ALA A 770       7.848 -57.319  -0.176  1.00  9.560          N  
ATOM  12032  CA  ALA A 770       8.141 -57.917  -1.465  1.00 10.450          C  
ATOM  12033  C   ALA A 770       7.768 -56.965  -2.592  1.00 11.310          C  
ATOM  12034  O   ALA A 770       8.308 -57.059  -3.694  1.00 12.020          O  
ATOM  12035  CB  ALA A 770       7.393 -59.220  -1.610  1.00 14.270          C  
ATOM  12036  H   ALA A 770       7.196 -57.822   0.433  1.00 11.470          H  
ATOM  12037  HA  ALA A 770       9.207 -58.113  -1.515  1.00 12.540          H  
ATOM  12038 1HB  ALA A 770       7.637 -59.675  -2.569  1.00 17.130          H  
ATOM  12039 2HB  ALA A 770       7.682 -59.893  -0.803  1.00 17.130          H  
ATOM  12040 3HB  ALA A 770       6.322 -59.029  -1.555  1.00 17.130          H  
ATOM  12041  N   ALA A 771       6.813 -56.068  -2.332  1.00 11.430          N  
ATOM  12042  CA  ALA A 771       6.317 -55.093  -3.284  1.00 12.400          C  
ATOM  12043  C   ALA A 771       7.424 -54.158  -3.755  1.00 12.790          C  
ATOM  12044  O   ALA A 771       7.318 -53.535  -4.812  1.00 13.580          O  
ATOM  12045  CB  ALA A 771       5.202 -54.282  -2.648  1.00 16.970          C  
ATOM  12046  H   ALA A 771       6.416 -56.029  -1.387  1.00 13.720          H  
ATOM  12047  HA  ALA A 771       5.932 -55.629  -4.151  1.00 14.880          H  
ATOM  12048 1HB  ALA A 771       4.812 -53.567  -3.367  1.00 20.370          H  
ATOM  12049 2HB  ALA A 771       4.406 -54.951  -2.330  1.00 20.370          H  
ATOM  12050 3HB  ALA A 771       5.588 -53.746  -1.775  1.00 20.370          H  
ATOM  12051  N   LEU A 772       8.454 -54.004  -2.929  1.00 12.410          N  
ATOM  12052  CA  LEU A 772       9.562 -53.112  -3.186  1.00 12.960          C  
ATOM  12053  C   LEU A 772      10.804 -53.829  -3.714  1.00 13.510          C  
ATOM  12054  O   LEU A 772      11.878 -53.223  -3.785  1.00 14.030          O  
ATOM  12055  CB  LEU A 772       9.879 -52.382  -1.878  1.00 17.920          C  
ATOM  12056  CG  LEU A 772       8.704 -51.530  -1.283  1.00 17.920          C  
ATOM  12057  CD1 LEU A 772       9.127 -50.971   0.063  1.00 17.920          C  
ATOM  12058  CD2 LEU A 772       8.331 -50.384  -2.241  1.00 17.920          C  
ATOM  12059  H   LEU A 772       8.498 -54.565  -2.074  1.00 14.890          H  
ATOM  12060  HA  LEU A 772       9.262 -52.402  -3.949  1.00 15.550          H  
ATOM  12061 1HB  LEU A 772      10.161 -53.131  -1.136  1.00 21.510          H  
ATOM  12062 2HB  LEU A 772      10.728 -51.720  -2.041  1.00 21.510          H  
ATOM  12063  HG  LEU A 772       7.833 -52.170  -1.129  1.00 21.510          H  
ATOM  12064 1HD1 LEU A 772       8.313 -50.396   0.475  1.00 21.510          H  
ATOM  12065 2HD1 LEU A 772       9.374 -51.791   0.738  1.00 21.510          H  
ATOM  12066 3HD1 LEU A 772      10.002 -50.329  -0.066  1.00 21.510          H  
ATOM  12067 1HD2 LEU A 772       7.529 -49.810  -1.818  1.00 21.510          H  
ATOM  12068 2HD2 LEU A 772       9.196 -49.730  -2.389  1.00 21.510          H  
ATOM  12069 3HD2 LEU A 772       8.004 -50.773  -3.199  1.00 21.510          H  
ATOM  12070  N   GLN A 773      10.676 -55.118  -4.051  1.00 13.540          N  
ATOM  12071  CA  GLN A 773      11.810 -55.894  -4.540  1.00 14.220          C  
ATOM  12072  C   GLN A 773      11.762 -56.066  -6.056  1.00 15.030          C  
ATOM  12073  O   GLN A 773      11.434 -57.144  -6.550  1.00 15.680          O  
ATOM  12074  OXT GLN A 773      12.131 -55.149  -6.789  1.00 21.330          O  
ATOM  12075  CB  GLN A 773      11.841 -57.267  -3.860  1.00 18.790          C  
ATOM  12076  CG  GLN A 773      12.074 -57.209  -2.358  1.00 18.790          C  
ATOM  12077  CD  GLN A 773      12.072 -58.591  -1.711  1.00 18.790          C  
ATOM  12078  OE1 GLN A 773      11.355 -59.492  -2.157  1.00 18.790          O  
ATOM  12079  NE2 GLN A 773      12.873 -58.761  -0.666  1.00 18.790          N  
ATOM  12080  H   GLN A 773       9.767 -55.586  -3.973  1.00 16.250          H  
ATOM  12081  HA  GLN A 773      12.726 -55.363  -4.291  1.00 17.060          H  
ATOM  12082 1HB  GLN A 773      10.886 -57.771  -4.029  1.00 22.550          H  
ATOM  12083 2HB  GLN A 773      12.622 -57.881  -4.306  1.00 22.550          H  
ATOM  12084 1HG  GLN A 773      13.037 -56.739  -2.175  1.00 22.550          H  
ATOM  12085 2HG  GLN A 773      11.278 -56.613  -1.906  1.00 22.550          H  
ATOM  12086 1HE2 GLN A 773      12.914 -59.650  -0.203  1.00 22.550          H  
ATOM  12087 2HE2 GLN A 773      13.437 -58.003  -0.336  1.00 22.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4410.51 518.477 2821.48 -260.773 89.4277 178.973 1529.27 -1644.19 -8.12687 -51.3797 -1471.76 -267.495 -145.781 -405.792 -200.602 -92.9151 0 57.5105 68.6842 373.998 693.276 -192.736 168.906 -99.8865 93.6767 818.266 -1839.99
MET:NtermProteinFull_1 -7.9492 0.79292 4.67519 -0.31255 0.0486 0.04566 2.00605 -2.47526 -0.03045 -0.10852 0.03932 1.20783 0 0 0 0 0 0.08502 0.31651 1.21888 0 0 0 0.60916 0 0.19012 0.35928
ALA_2 -1.82595 0.08174 1.80456 -0.02765 0.00444 0 0.65665 -0.94886 -0 -0 -0.95674 -0.43084 0 0 -0.53754 0 0 -0.0714 0 0 0 0.09435 0 1.8394 -0.2897 0.38828 -0.21925
SER_3 -3.14793 0.24203 3.46131 -0.03141 0 0.05341 1.65269 -1.53737 -0.01401 -0.09678 0.78708 -1.05842 0 0 -0.85944 0 0 -0.04369 0.02254 0.86276 0 0.00109 0.60169 -0.77834 -0.51876 0.38515 -0.01641
GLN_4 -2.42253 0.08317 2.94593 -0.71984 0.15903 0.83359 1.22113 -1.41258 -0.01868 -0.20512 -0.97576 -0.823 0 0 -0.53754 0 0 -0.05572 0.04721 0 2.30485 -0.05836 0 -0.18838 -0.3951 0.38672 0.16901
SER_5 -3.09773 0.28459 2.87437 -0.02266 0 0.05371 1.42556 -1.53271 -0.0216 -0.14885 -0.24139 -0.6415 0 0 -0.85944 0 0 -0.02418 0.00578 0.12735 0 -0.52869 0.67369 -0.77834 -0.32113 0.32371 -2.44945
TYR_6 -7.86044 1.31174 1.06231 -0.59389 0.08548 0.32841 1.07592 -1.69405 -0.01069 -0.08034 0.20909 -0.23126 0 0 0 0 0 -0.00576 0.01237 0 1.89647 -0.18271 0.03211 1.2797 -0.26041 0.31635 -3.30958
LEU_7 -6.99061 0.60122 1.05141 -0.43547 0.123 0.08727 1.1659 -1.55319 -0.01168 -0.09166 -0.50244 -0.02993 0 0 0 0 0 0.01757 0.05951 0.8522 0 0.02493 0 0.18072 0.06707 0.46477 -4.91939
PHE_8 -9.48773 0.9301 2.35298 -0.65466 0.07155 0.39893 1.86148 -2.2059 -0 -0 -2.26207 0.33429 0 0 0 0 0 0.1765 0.18456 0 1.90863 -0.31619 0 1.0402 -0.00105 0.61564 -5.05272
LYS_9 -4.54491 0.4761 4.29509 -0.28482 0.03782 0.12861 2.17797 -2.00769 -0 -0 -3.02628 -0.07119 0 0 0 0 0 -0.00658 0.00728 1.87386 0 0.10325 0 -1.5107 0.06831 0.69846 -1.58542
HIS_10 -4.1402 0.48927 2.6276 -0.78909 0.0179 1.06743 0.50083 -1.37506 -0 -0 -0.54159 0.11068 0 0 0 0 0 -0.00577 0.14162 0 2.21143 -0.30692 0 -0.45461 0.16026 1.02932 0.74309
LEU_11 -8.445 0.97344 2.13224 -0.58752 0.1506 0.16219 2.6289 -2.12839 -0.00226 -0.05097 -2.83134 0.26223 0 0 0 0 0 -0.0529 0.04472 0.72496 0 -0.26602 0 0.18072 -0.05981 1.1191 -6.04511
GLU_12 -6.30719 0.50522 6.40102 -0.17654 0.02445 0.23899 2.66458 -2.95443 -0.00317 -0.01812 -3.72396 -0.46022 0 0 -1.06949 0 0 0.1251 0.12289 0 2.37049 0.47105 0 -2.7348 0.53658 0.89348 -3.09406
VAL_13 -6.01084 1.10393 3.88285 -0.27007 0.14266 0.04468 2.04626 -2.60889 -0 -0 -1.23824 0.37569 0 0 -0.80456 0 0 -0.10121 0.052 0.8098 0 0.29398 0 1.9342 0.39272 0.76498 0.80995
SER_14 -1.97682 0.28925 2.67626 -0.02977 0.00028 0.0493 0.75896 -1.23073 -0.00035 -0.00606 0.28736 -0.9696 0 0 0 0 0 -0.05728 0.00061 0.15885 0 -0.35425 0.60323 -0.77834 -0.40675 0.41454 -0.57134
ASP_15 -3.93532 0.51015 4.93315 -0.11883 0.01343 0.3634 2.62897 -2.26425 -0.0128 -0.05521 -2.29087 -0.37179 0 0 -1.06949 0 0 -0.05746 0.03824 0 2.5919 -0.27266 0 -2.3716 -0.59896 0.31364 -2.02636
GLY_16 -3.03457 0.28973 2.61858 -7e-05 0 0 1.40503 -1.55031 -0 -0 -1.05648 -0.31624 0 0 0 0 0 -0.07901 0 0 0 -1.53623 0 0.83697 -0.37205 0.87819 -1.91645
LEU_17 -9.23093 1.02946 2.87905 -0.40925 0.10725 0.05946 1.9824 -2.74105 -0.0128 -0.05521 -0.61236 0.3457 0 0 0 0 0 -0.00551 0.35287 0.41592 0 0.00733 0 0.18072 -0.2784 1.13234 -4.85302
SER_18 -4.13115 0.13683 4.20632 -0.03119 0.00075 0.05349 2.10452 -1.96412 -0.01636 -0.16499 -1.15017 -1.03128 0 0 -1.54675 -0.8507 0 -0.05483 0.0162 0.17844 0 -0.26988 0.95674 -0.77834 -0.56144 0.70242 -4.1955
ASN_19 -6.30152 0.84518 5.83527 -0.17255 0.00435 0.22495 3.20858 -2.94393 -0 -0 -1.37037 -0.88173 0 0 -1.77297 -0.70922 0 0.06295 0.02256 0 2.60467 -0.18708 0 -0.93687 -0.34127 0.3564 -2.45259
ASN_20 -6.58317 0.51088 5.18033 -0.17463 0.01065 0.26675 2.59066 -2.98836 -0.00637 -0.07599 -2.73433 -0.44917 0 0 -1.62547 0 0 0.18149 0.0333 0 1.92595 -0.13514 0 -0.93687 0.06727 0.26066 -4.68156
SER_21 -5.13821 0.34693 5.0986 -0.0346 0.00459 0.02652 2.68689 -2.51909 -0.06405 -0.41519 -3.00117 -0.17857 0 0 -1.50986 0 0 -0.02186 0.00031 0.74821 0 0.46946 1.87109 -0.77834 0.30398 0.27607 -1.82829
VAL_22 -7.06044 0.6158 2.30024 -0.27034 0.16127 0.05727 1.89131 -2.36767 -0 -0 -1.14206 -0.36251 0 0 0 0 0 0.08907 0.01837 0.19328 0 -0.73803 0 1.9342 0.04689 0.36471 -4.26865
ASN_23 -5.52846 0.167 4.63156 -0.18811 0.02242 0.2946 1.95765 -2.46629 -0.0096 -0.03622 -1.49536 -0.28263 0 0 -0.60267 0 0 -0.03636 0.04098 0 1.74284 -0.0049 0 -0.93687 -0.08848 0.41176 -2.40712
THR_24 -6.61021 0.99602 4.72789 -0.22514 0.25945 0.09766 3.52824 -2.74134 -0.00016 -0.00055 -2.96781 -1.42462 0 0 0 -0.40984 0 0.09724 0.04046 0.27216 0 0.18927 2.34993 -1.0874 0.20752 0.55845 -2.14279
ILE_25 -8.56835 1.20836 1.36954 -0.49599 0.42333 0.11701 1.4333 -1.88899 -0 -0 -1.85322 -0.06108 0 0 -0.8695 0 0 -0.07258 0.23168 0.32241 0 -0.68828 0 0.73287 -0.06461 0.96791 -7.7562
TYR_26 -9.02871 1.00874 4.97172 -0.89609 0.15111 0.13866 2.98898 -3.07999 -0.00704 -0.06757 -3.39961 -0.4356 0 0 0 -0.64522 0 -0.00062 0.06959 0 1.86739 -0.28131 0.00028 1.2797 0.04139 1.20141 -4.12279
LYS_27 -6.90089 0.76649 5.57957 -0.93317 0.66897 1.06393 1.8554 -2.51112 -0.00757 -0.0374 -0.5079 -0.22896 0 0 -0.59765 0 0 -0.08054 0.35816 4.51475 0 0.21959 0 -1.5107 0.24125 1.06761 3.01982
ASP_28 -7.69196 0.6917 10.5692 -0.21322 0.03208 0.72977 5.02715 -4.45397 -0.01581 -0.12828 -9.25406 -0.55265 0 0 -1.07839 -0.65792 0 -0.03687 0.23982 0 1.60942 -0.47003 0 -2.3716 -0.10344 1.20879 -6.92022
ARG_29 -3.91089 0.30734 5.7041 -0.79392 0.18327 0.49979 1.89507 -2.38769 -9e-05 -0.00027 -1.67758 0.19748 0 0 -1.33174 0 0 -0.11764 0.14157 3.45434 0 -0.13932 0 -1.2888 -0.37251 1.24745 1.60996
ASP_30 -3.55219 0.19857 5.52095 -0.11398 0.01561 0.3534 2.14103 -2.24748 -0.03749 -0.19006 -4.02408 -0.09999 0 0 -0.483 -0.4552 0 -0.0568 0.00642 0 2.22915 -0.26693 0 -2.3716 -0.56383 0.61162 -3.38587
GLY_31 -3.3425 0.17438 3.77437 -5e-05 0 0 1.20259 -1.82754 -0.00041 -0.01132 -0.90354 -0.36808 0 0 0 0 0 -0.18001 0 0 0 -1.47899 0 0.83697 -0.7239 0.53935 -2.30869
PHE_32 -8.60313 0.46679 5.87568 -0.50526 0.0134 0.19018 2.8265 -2.97554 -0.03307 -0.12488 -3.35929 0.20176 0 0 -0.59539 0 0 0.00795 0.04188 0 2.14594 -0.17847 0 1.0402 -0.60365 0.68953 -3.47886
MET_33 -9.94588 1.04434 5.16552 -0.70113 0.23659 0.18336 2.50645 -2.84477 -0.006 -0.01929 -2.86546 -0.13488 0 0 0 0 0 -0.06777 0.56781 1.65743 0 0.21305 0 0.60916 0.08921 0.52799 -3.78426
TRP_34 -11.7747 0.99813 4.59345 -0.80411 0.03114 0.33886 3.2517 -3.24219 -0.0004 -0.00104 -4.29204 -0.16585 0 0 0 -0.65792 0 0.05401 0.00635 0 1.57751 -0.12295 0 1.6906 0.40432 0.5796 -7.53555
PHE_35 -10.7048 1.35848 1.405 -0.60413 0.02674 0.33701 2.69103 -2.36289 -0.00753 -0.02417 -3.10391 0.1081 0 0 0 0 0 0.07507 0.25228 0 2.14192 -0.07318 0 1.0402 0.06653 0.67851 -6.69973
GLY_36 -4.91273 0.49954 3.36116 -0.00066 0 0 2.97098 -2.25413 -0 -0 -3.51947 -0.35651 0 0 0 0 0 -0.08105 0 0 0 0.88906 0 0.83697 0.72971 0.61874 -1.21838
THR_37 -7.70516 0.70117 6.88438 -0.11435 0.06726 0.07109 3.91763 -3.61975 -0.00102 -0.00332 -2.99095 -0.96905 0 0 -1.47673 0 0 0.04626 0.20864 0.28124 0 -0.78356 4.10853 -1.0874 0.77739 0.4789 -1.2088
THR_38 -4.77988 0.30022 3.27484 -0.12844 0.09889 0.0707 1.19593 -1.87019 -0.03241 -0.35132 -0.4246 -0.88125 0 0 0 0 0 -0.05119 0.05143 0.09047 0 -0.13361 2.25135 -1.0874 -0.25524 0.47469 -2.18701
THR_39 -4.82552 0.50718 5.3572 -0.15907 0.04659 0.12855 2.37093 -2.44161 -0.03705 -0.27771 -2.54483 -1.33736 0 0 -1.6286 -0.70922 0 0.18648 0.0308 0.40444 0 0.22739 2.30259 -1.0874 0.89211 0.5459 -2.04822
GLY_40 -4.48892 0.17467 4.39363 -0.00027 0 0 2.38404 -2.35666 -0.02948 -0.16172 -3.20431 -0.18647 0 0 -0.75813 0 0 -0.0795 0 0 0 -1.52865 0 0.83697 1.31963 0.56214 -3.12302
LEU_41 -8.9577 1.41612 1.86276 -0.5973 0.20334 0.14964 2.49348 -2.32926 -0.00718 -0.02135 -2.37357 0.30118 0 0 0 0 0 0.03303 0.05856 0.55558 0 -0.37938 0 0.18072 0.12769 0.62746 -6.65618
ASN_42 -8.47672 0.88817 6.18835 -0.23135 0.11344 0.32859 4.20199 -3.53853 -0.00367 -0.01111 -3.68157 -0.69382 0 0 -1.17064 -0.8507 0 0.06503 0.09828 0 4.38044 0.01265 0 -0.93687 0.01259 0.66455 -2.6409
ARG_43 -9.23384 0.66097 7.39081 -0.58641 0.10034 0.35775 4.39724 -3.4151 -0.04275 -0.23576 -5.40887 0.33477 0 0 0 -1.77111 0 -0.03511 0.3385 1.97902 0 0.21544 0 -1.2888 0.26537 0.63706 -5.34047
TYR_44 -11.3701 1.27428 4.09513 -0.65252 0.23033 0.09188 3.41017 -3.40358 -0.0069 -0.02836 -3.4727 -0.28827 0 0 -0.34345 0 0 -0.05945 0.17417 0 3.57465 -0.0375 1.24644 1.2797 0.27999 1.09087 -2.91526
ASP_45 -5.74721 0.22815 6.46892 -0.2648 0.07841 0.90949 3.71386 -3.09775 -0.01609 -0.10197 -4.52934 -1.50543 0 0 -1.39859 0 0 -0.07704 0.15309 0 2.28337 -0.42446 0 -2.3716 -0.32494 1.06041 -4.9635
GLY_46 -4.18793 0.53703 3.22831 -8e-05 0 0 1.55105 -1.98081 -0 -0 -0.70048 -0.3787 0 0 -0.34345 0 0 -0.14463 0 0 0 -1.52111 0 0.83697 -0.59461 0.44552 -3.25293
TYR_47 -7.56979 0.73707 4.81521 -0.67468 0.05775 0.3841 3.15406 -2.9518 -0.08064 -0.56709 -2.09259 -0.09158 0 0 -0.63458 -0.50006 0 0.17533 0.02832 0 2.14796 -0.28108 0.00326 1.2797 0.20246 0.29965 -2.15903
THR_48 -3.91336 0.30283 4.18351 -0.20677 0.14078 0.07712 2.16522 -2.12217 -0.04135 -0.22779 -2.97014 -1.08304 0 0 -0.76401 0 0 0.00834 0.00313 1.11861 0 -0.69663 2.27968 -1.0874 0.30746 0.41232 -2.11364
PHE_49 -10.1321 1.59715 0.85153 -0.59032 0.09548 0.26854 0.88536 -2.08146 -0 -0 -1.43341 0.00573 0 0 0 0 0 0.49508 0.12463 0 2.07478 -0.27931 0 1.0402 -0.26152 1.01761 -6.32204
LYS_50 -4.3456 0.21085 4.03092 -0.51989 0.14247 0.33755 2.18124 -1.9151 -0.02122 -0.08037 -2.21635 -0.10109 0 0 0 0 0 0.01686 0.13976 2.00706 0 0.29797 0 -1.5107 -0.15003 1.07768 -0.41798
ILE_51 -5.58845 0.63181 1.05298 -0.61047 0.38447 0.11613 0.54926 -1.56257 -0.00292 -0.00815 -0.43722 0.28263 0 0 0 0 0 -0.05303 0.04813 0.98614 0 -0.78483 0 0.73287 -0.24026 0.52678 -3.97671
TYR_52 -8.41556 0.72714 3.82241 -0.61552 0.07602 0.33654 2.9031 -2.45753 -0.02058 -0.12742 -4.21517 -0.20236 0 0 0 -1.02799 0 -0.07157 0.06745 0 2.32661 -0.0928 0.00874 1.2797 -0.08417 0.43989 -5.34309
GLN_53 -4.87731 0.41791 3.40679 -0.23854 0.0392 0.17495 1.06667 -1.75976 -0.01928 -0.17314 -1.15393 -0.6225 0 0 -0.53389 0 0 0.0093 0.31753 0 2.89655 -0.06281 0 -0.18838 0.0982 0.56651 -0.63593
HIS_D_54 -5.96663 0.27575 5.7201 -0.62852 0.02142 0.44083 1.94683 -2.76396 -0.03231 -0.18855 -2.12267 -0.41735 0 0 -1.83757 0 0 0.06995 0.05757 0 2.26182 -0.05558 0 -0.45461 -0.32801 0.50708 -3.49438
ALA_55 -3.79466 0.2391 3.56409 -0.02385 9e-05 0 1.78202 -2.02518 -0.00303 -0.03237 -1.09277 -0.43117 0 0 -0.77125 0 0 0.02197 0 0 0 -0.14842 0 1.8394 -0.06006 0.23631 -0.69977
GLU_56 -1.70354 0.07307 2.04275 -0.45598 0.22 1.4222 0.52621 -0.98175 -0.02472 -0.14822 -0.06891 -3.03647 0 0 0 0 0 -0.08474 0.00142 0 3.89514 -0.34736 0 -2.7348 -0.16083 0.1429 -1.42362
ASN_57 -2.16434 0.24842 1.87085 -0.36366 0.08892 0.71498 0.52594 -0.99108 -0.02472 -0.14822 0.05056 -1.77028 0 0 0 0 0 -0.00027 0.08062 0 2.55852 -0.60338 0 -0.93687 -0.72087 0.2928 -1.29207
GLU_58 -5.45896 0.73256 6.47517 -0.64758 0.16422 1.02568 2.77765 -2.76464 -0.02971 -0.28706 -3.39154 -1.41762 0 0 -1.12075 0 0 0.03067 0.15535 0 3.80703 0.23584 0 -2.7348 0.56292 0.93303 -0.95255
PRO_59 -1.98148 0.39653 1.81203 -0.07021 0 0.0437 0.57525 -0.70798 -0 -0 0.30137 0.59804 0 0 0 0 0 -0.20014 0.03592 0.24002 0 -0.47597 0 -2.4119 0.95966 0.97444 0.08929
GLY_60 -3.43757 0.3495 3.382 -7e-05 0 0 2.06789 -1.71169 -0 -0 -3.32004 -0.36886 0 0 -1.12075 0 0 -0.02535 0 0 0 0.32741 0 0.83697 0.10308 0.4716 -2.44589
SER_61 -4.74239 0.31703 4.92142 -0.0343 0 0.05974 2.54922 -2.20909 -0.02145 -0.16071 -2.26891 -0.12147 0 0 -0.77125 0 0 0.03258 0.01074 0.18505 0 -0.43412 1.7755 -0.77834 -0.20538 0.42623 -1.46991
LEU_62 -8.11514 1.01271 2.17822 -0.45007 0.15385 0.0819 1.82074 -2.13278 -0 -0 -0.72219 0.33978 0 0 -0.75742 0 0 -0.04306 0.05442 0.62553 0 -0.02967 0 0.18072 -0.48982 1.13545 -5.15682
PRO_63 -4.91225 0.60663 2.30801 -0.09173 0.00066 0.05717 0.60828 -0.91164 -0 -0 0.55967 0.6916 0 0 0 0 0 -0.11335 0.00446 0.48808 0 -0.27716 0 -2.4119 -0.42751 1.07218 -2.74879
ASP_64 -6.09568 0.57417 7.01027 -0.14315 0.0156 0.43279 2.77336 -2.9224 -0.00892 -0.03653 -2.99961 -1.43057 0 0 -0.88924 -0.62694 0 -0.02246 0.17665 0 2.86838 0.06505 0 -2.3716 0.20206 0.37934 -3.04944
ASN_65 -5.85321 0.25 5.61679 -0.20532 0.11423 0.32062 2.57653 -2.76044 -0.03297 -0.22913 -2.72625 -0.30867 0 0 -1.08015 0 0 -0.04863 1e-05 0 1.65243 0.01289 0 -0.93687 0.34252 0.56258 -2.73302
TYR_66 -7.18458 0.80031 4.83384 -0.90204 0.20886 0.25819 2.65588 -2.97042 -0.021 -0.11699 -3.31995 -0.50772 0 0 -0.88924 0 0 -0.06203 0.02326 0 2.41905 0.04733 0.00243 1.2797 -0.19466 0.60855 -3.03123
ILE_67 -9.67063 0.73083 3.11799 -0.47919 0.37857 0.09489 2.46995 -3.12466 -0.01198 -0.08758 -1.85976 0.07472 0 0 -0.60267 0 0 -0.05342 0.01478 0.46845 0 -0.7634 0 0.73287 -0.39336 0.66766 -8.29594
THR_68 -5.97349 0.51651 3.96139 -0.11075 0.07048 0.05416 1.87479 -2.26603 -0.05152 -0.32732 -2.11475 -1.52327 0 0 -0.43847 0 0 0.04884 0.2196 1.32859 0 0.0103 2.28309 -1.0874 -0.03228 0.7715 -2.78603
ASP_69 -5.6457 0.56199 6.49488 -0.10345 0.01166 0.30431 3.79918 -3.02421 -0.04552 -0.329 -4.93994 -1.36816 0 0 -0.71186 -1.12163 0 0.03133 0.00325 0 2.4035 -0.06146 0 -2.3716 0.28777 0.74524 -5.07942
ILE_70 -7.53673 1.07145 1.19451 -0.4674 0.38881 0.10606 1.05879 -1.86705 -0.00016 -0.00055 -1.3025 -0.12671 0 0 -0.71186 0 0 -0.05178 0.12166 0.27665 0 -0.37017 0 0.73287 0.03229 0.68229 -6.76953
VAL_71 -6.18361 0.54967 2.91022 -0.26897 0.16731 0.05758 2.42442 -2.28078 -0 -0 -2.60157 -0.31493 0 0 0 0 0 -0.07909 0.00498 0.24745 0 -0.72448 0 1.9342 -0.19877 0.49559 -3.86077
GLU_72 -7.99179 0.80945 6.60664 -0.25346 0.0281 0.30464 2.52923 -3.05611 -0.01082 -0.09415 -4.25822 -0.23111 0 0 -1.02599 -0.64522 0 0.00737 0.34135 0 3.47954 0.00821 0 -2.7348 -0.28558 0.36501 -6.10771
MET_73 -9.23102 1.57795 5.1805 -0.66598 0.24 0.2655 2.55021 -2.86943 -0 -0 -2.16506 0.04907 0 0 0 0 0 0.00849 0.02646 2.83064 0 0.19056 0 0.60916 -0.10255 1.04342 -0.46209
PRO_74 -4.19798 0.93638 2.54037 -0.07988 9e-05 0.04727 0.57617 -1.01578 -9e-05 -0.00027 -0.58388 0.58156 0 0 -0.30575 0 0 -0.17684 0.07803 0.42243 0 -0.68141 0 -2.4119 0.11611 1.25529 -2.90007
ASP_75 -3.7722 0.31831 5.81674 -0.30605 0.24433 1.05359 2.53157 -2.35127 -0.01267 -0.10305 -3.11317 -3.61817 0 0 -0.40057 -1.08046 0 0.2389 0.11135 0 2.41064 -0.33859 0 -2.3716 0.27675 1.05825 -3.40738
GLY_76 -3.32185 0.08239 3.88102 -5e-05 0 0 1.14262 -1.76219 -0.0391 -0.15172 -1.36924 -0.37763 0 0 0 0 0 -0.13298 0 0 0 -1.43841 0 0.83697 -0.24859 0.91116 -1.98759
ARG_77 -6.65453 0.54289 7.21416 -0.58865 0.05825 0.38343 3.33567 -3.11778 -0.06297 -0.37982 -5.0798 0.53911 0 0 -0.40057 -1.08046 0 0.01641 0.17615 1.66443 0 -0.04569 0 -1.2888 -0.49673 0.71113 -4.55416
PHE_78 -10.9092 1.4965 3.77684 -0.63246 0.05252 0.22509 2.64208 -2.99363 -0.00076 -0.00206 -2.03477 0.09186 0 0 0 0 0 0.73291 0.64303 0 1.91439 -0.32347 0 1.0402 -0.25379 1.67985 -2.85491
TRP_79 -11.8609 1.61962 3.85922 -0.66195 0.13416 0.27754 2.86083 -3.09706 -0.01388 -0.05814 -3.46147 -0.4318 0 0 0 0 0 -0.04273 0.35438 0 3.5969 -0.14692 0 1.6906 0.25269 1.67771 -3.45118
ILE_80 -8.98325 0.54811 2.24337 -0.61666 0.33593 0.12595 2.76753 -2.38768 -0.00747 -0.11154 -2.66808 0.19654 0 0 0 0 0 0.1413 0.04141 0.92431 0 -0.60032 0 0.73287 0.20199 1.10514 -6.01054
ASN_81 -9.24163 0.93559 7.46453 -0.21409 0.02267 0.35753 4.50254 -3.94671 -0.01441 -0.12968 -3.78947 -0.47736 0 0 0 0 0 -0.03288 0.24547 0 2.72062 -0.34759 0 -0.93687 -0.27636 1.15457 -2.00353
THR_82 -8.05777 1.42828 6.17001 -0.12858 0.04818 0.09187 3.97573 -3.33915 -0.00671 -0.10948 -3.32599 -0.63842 0 0 -0.60242 0 0 0.00427 0.27713 0.10802 0 -0.62895 4.10156 -1.0874 -0.14308 0.87121 -0.9917
ALA_83 -4.25553 0.3371 2.83895 -0.0269 0.00512 0 1.50206 -1.72711 -0 -0 -0.70472 -0.43169 0 0 0 0 0 -0.14199 0 0 0 -0.16966 0 1.8394 -0.14407 0.76325 -0.31579
ARG_84 -6.39568 0.85316 5.01385 -0.68774 0.25114 0.42842 2.28943 -2.18601 -0.02556 -0.13845 -2.64529 -0.04102 0 0 -0.60242 -0.62694 0 -0.05501 0.16888 2.46704 0 -0.20112 0 -1.2888 -0.13204 0.95102 -2.60314
GLY_85 -4.14995 0.20632 4.01413 -0.0009 0 0 2.54138 -2.08096 -0.01664 -0.10191 -2.53888 -0.28469 0 0 0 0 0 -0.11528 0 0 0 -1.53436 0 0.83697 0.26642 0.72087 -2.2375
TYR_86 -10.9022 1.83608 4.62813 -0.6181 0.05597 0.34195 3.23998 -3.03787 -0.031 -0.19731 -3.71232 -0.19131 0 0 0 0 0 0.29351 0.35498 0 2.34809 0.03476 0.02318 1.2797 0.26631 0.88949 -3.098
VAL_87 -8.58448 1.4585 4.0297 -0.29343 0.38194 0.063 3.35779 -2.86472 -0 -0 -2.4312 -0.28037 0 0 0 0 0 -0.06378 0.33549 0.22334 0 -0.76324 0 1.9342 -0.27851 1.13962 -2.63613
LEU_88 -7.52566 0.97651 4.79314 -0.6104 0.18044 0.1642 2.8258 -2.87285 -0.01513 -0.05043 -2.96272 0.30018 0 0 0 0 0 0.00596 0.13999 0.54013 0 -0.30449 0 0.18072 -0.29723 0.58598 -3.94587
PHE_89 -10.0027 0.87794 3.72831 -0.82499 0.07583 0.1373 2.4866 -2.94869 -0 -0 -2.90786 -0.4435 0 0 0 0 0 -0.03542 0.01204 0 2.86472 -0.18827 0 1.0402 -0.07379 0.45494 -5.74735
ASP_90 -5.8945 0.20982 8.45014 -0.244 0.10559 0.82455 4.18761 -3.62541 -0.0242 -0.13791 -6.93606 -0.9992 0 0 -0.56712 -0.70597 0 -0.047 0.02272 0 2.27212 -0.76016 0 -2.3716 -0.13333 0.46566 -5.90826
LYS_91 -4.84947 0.18259 6.24917 -0.44916 0.17071 0.15931 1.94208 -2.66795 -0.0391 -0.15172 -1.70414 0.08891 0 0 0 -0.4552 0 -0.04665 0.05878 2.62115 0 0.00019 0 -1.5107 -0.36121 0.41344 -0.34899
GLU_92 -4.05969 0.30699 5.68426 -0.32728 0.05472 0.38145 2.7714 -2.26622 -0.00327 -0.01501 -3.70612 -0.58959 0 0 0 0 0 -0.01561 0.00118 0 3.29048 -0.12536 0 -2.7348 -0.37279 0.29166 -1.4336
ARG_93 -4.5277 0.46769 5.53014 -0.61068 0.08916 0.38878 1.48128 -2.29606 -0.01826 -0.1418 -2.98337 0.05656 0 0 -0.56712 -0.70597 0 -0.03527 0.02007 1.94965 0 -0.12148 0 -1.2888 -0.28146 0.4685 -3.12616
ASP_94 -4.96955 0.55969 6.13164 -0.25231 0.04258 0.83044 3.2635 -2.83618 -0.03953 -0.20987 -6.32875 -0.25062 0 0 0 -0.77013 0 -0.10227 0.07548 0 2.19772 -0.47081 0 -2.3716 0.03334 0.65258 -4.81464
TYR_95 -6.28011 0.43855 4.418 -0.53486 0.02161 0.26298 2.23052 -2.57979 -0.01316 -0.14229 -2.26927 -0.13732 0 0 0 0 0 0.1275 0.02131 0 1.74238 -0.39787 0.02135 1.2797 0.37829 0.50166 -0.91081
PHE_96 -9.33521 1.88691 0.85933 -0.60212 0.04967 0.3387 1.42533 -1.82444 -0 -0 -1.87141 0.27787 0 0 0 0 0 0.08354 0.0535 0 1.90418 -0.33677 0 1.0402 0.05048 0.93073 -5.0695
ILE_97 -3.65788 0.33257 3.14002 -0.46376 0.32516 0.10204 2.24454 -1.66534 -0.02162 -0.07823 -2.48985 -0.06047 0 0 0 0 0 0.04915 0.01474 0.32242 0 -0.73329 0 0.73287 -0.3583 1.00505 -1.26017
THR_98 -4.17165 0.41712 2.03049 -0.22158 0.16694 0.10885 0.88082 -1.26867 -0 -0 -0.04748 -0.88249 0 0 0 0 0 0.04061 0.01402 1.55811 0 -0.22012 2.3723 -1.0874 -0.13721 1.1051 0.65777
ASP_99 -4.356 0.25896 4.99003 -0.20084 0.02771 0.6487 2.86528 -2.33276 -0.03525 -0.15434 -3.36155 -1.10515 0 0 0 -0.47653 0 -0.01577 0.00082 0 2.39669 -0.74867 0 -2.3716 -0.13505 1.00612 -3.09919
VAL_100 -4.18986 0.3586 2.06093 -0.31628 0.24064 0.06753 1.29654 -1.55462 -0.03407 -0.15419 -0.73354 -0.31815 0 0 0 0 0 -0.01569 0.00967 0.11929 0 -0.46264 0 1.9342 -0.37335 0.31192 -1.75306
THR_101 -3.79988 0.2086 2.98523 -0.11013 0.05968 0.07151 1.93339 -1.58767 -0.00396 -0.01563 -1.23008 -0.68456 0 0 -0.66862 0 0 -0.01268 0.00865 0.04172 0 -0.4283 2.29015 -1.0874 -0.44877 0.23075 -2.24798
GLY_102 -2.7824 0.24653 3.34652 -5e-05 0 0 1.64861 -1.62199 -0 -0 -1.87488 -0.41255 0 0 -0.57949 0 0 -0.17958 0 0 0 -1.41164 0 0.83697 -0.79654 0.2377 -3.3428
PHE_103 -4.14489 0.44596 2.5753 -0.89297 0.07729 0.34692 0.9842 -1.41027 -0.02043 -0.07807 0.13246 -0.38217 0 0 0 0 0 -0.03566 0.00667 0 2.55217 0.13848 0 1.0402 -0.60929 0.21757 0.94347
MET_104 -3.94069 0.65585 3.20509 -0.646 0.18936 0.20185 0.73997 -1.44948 -0 -0 0.28959 -0.14993 0 0 0 0 0 -0.06207 0.03699 0.95155 0 0.10627 0 0.60916 -0.35862 0.28481 0.6637
LYS_105 -1.99289 0.24576 2.47032 -0.31973 0.04714 0.19386 0.87883 -1.14852 -0.00021 -0.00125 -1.33841 -0.38594 0 0 0 0 0 0.02584 0.00383 1.47023 0 0.20192 0 -1.5107 -0.14841 0.30878 -0.99953
ASN_106 -3.11017 0.21796 3.46749 -0.16607 0.01697 0.23801 0.7109 -1.58482 -0.01163 -0.11455 -0.10132 -0.25763 0 0 0 0 0 0.00634 2e-05 0 1.79615 0.03638 0 -0.93687 0.19306 0.35236 0.75258
LEU_107 -1.36102 0.07515 1.25476 -0.57443 0.18395 0.14897 0.00213 -0.59863 -0 -0 0.12035 0.25114 0 0 0 0 0 -0.07423 0.03177 0.46229 0 -0.18603 0 0.18072 0.02992 0.30606 0.25288
GLU_108 -3.81059 0.09701 4.46422 -0.17571 0.01603 0.23122 1.37378 -1.84698 -0.01142 -0.11331 -2.78739 -0.58023 0 0 -0.57949 0 0 0.0165 0.0225 0 3.14966 -0.04624 0 -2.7348 -0.04298 0.24627 -3.11194
SER_109 -1.59406 0.04177 1.88539 -0.02677 0 0.06229 0.84976 -0.86338 -3e-05 -9e-05 -1.16077 -0.52755 0 0 -0.66862 0 0 -0.01844 0.01011 0.16197 0 -0.44951 0.60132 -0.77834 -0.3118 0.17026 -2.61648
TRP_110 -4.91106 0.2967 2.55896 -0.85593 0.02077 0.27999 1.44615 -1.47557 -0 -0 -0.6964 -0.11394 0 0 0 0 0 0.14812 0.04135 0 1.38552 -0.26215 0 1.6906 -0.43632 0.11255 -0.77066
GLY_111 -2.60281 0.2387 1.66266 -0.00056 0 0 0.90271 -1.07958 -0.00399 -0.01572 0.55679 -0.07986 0 0 0 0 0 4.7535 0 0 0 0.83825 0 0.83697 0.26468 13.2631 19.5348
VAL_112 -5.74298 1.16493 2.99628 -0.28067 0.18875 0.05538 1.9048 -2.20327 -0 -0 -2.42147 0.54909 0 0 0 0 0 -0.0559 0.01391 0.13262 0 -0.51669 0 1.9342 0.1872 14.0961 12.0023
PRO_113 -8.37612 2.14927 3.93342 -0.19898 0.11543 0.14376 1.53711 -1.93638 -0 -0 -1.81759 -0.14326 0 0 -0.43847 0 0 0.09038 0.01247 0.22271 0 -0.55701 0 -2.4119 0.3283 1.29837 -6.0485
GLU_114 -5.16431 0.25082 5.13055 -0.42031 0.08327 0.85983 2.1329 -2.26057 -0.01743 -0.16076 -1.42018 -0.52181 0 0 -0.93911 0 0 -0.04655 0.00736 0 3.63344 -0.2687 0 -2.7348 0.32446 0.56349 -0.96843
GLN_115 -8.07801 0.96607 7.08193 -0.60064 0.28643 0.52125 4.00195 -3.37655 -0.01598 -0.14717 -4.53188 -0.6322 0 0 -2.12926 -0.7118 0 0.01725 0.15602 0 4.1899 -0.10573 0 -0.18838 -0.21222 0.92541 -2.58361
VAL_116 -7.18184 1.43413 -0.47819 -0.28444 0.21557 0.06459 0.89078 -1.31352 -0 -0 -0.53264 -0.38025 0 0 0 0 0 0.14892 2e-05 0.26572 0 -0.65659 0 1.9342 -0.13614 1.24699 -4.76271
PHE_117 -8.82228 1.46735 4.26623 -0.94136 0.13923 0.10884 2.52482 -2.90935 -0.00869 -0.0265 -2.8739 -0.68128 0 0 0 0 0 0.01909 0.06371 0 2.52891 -0.10757 0 1.0402 -0.19692 0.86579 -3.54367
VAL_118 -5.79767 0.74129 1.19839 -0.33068 0.42881 0.07442 0.58449 -1.51605 -0.00782 -0.08132 0.00787 -0.56099 0 0 0 0 0 -0.05652 0.03213 2.00467 0 -0.73637 0 1.9342 -0.25424 0.67978 -1.65563
ASP_119 -3.86472 0.23977 5.0409 -0.0989 0 0.29292 1.29403 -2.05165 -0.03034 -0.11235 -2.68998 -0.43692 0 0 0 0 0 -0.02176 0.01305 0 2.21182 -0.13599 0 -2.3716 -0.1673 0.5247 -2.3643
ARG_120 -5.14735 0.45988 6.41864 -0.97301 0.27572 0.50158 3.05893 -2.64864 -0.04421 -0.24436 -2.78338 0.22232 0 0 0 -1.55132 0 0.02163 0.16995 2.38657 0 -0.11228 0 -1.2888 -0.01007 0.56538 -0.7228
GLU_121 -3.06062 0.29166 3.82316 -0.52957 0.28041 1.50209 1.56971 -1.4603 -0.04253 -0.2939 -2.29961 -3.03836 0 0 0 -1.55132 0 -0.09484 0.02187 0 3.45204 -0.25617 0 -2.7348 -0.28662 0.53483 -4.17286
GLY_122 -3.32073 0.50254 3.53008 -8e-05 0 0 1.89391 -1.77047 -0.02849 -0.12876 -1.38985 -0.32894 0 0 0 0 0 0.00808 0 0 0 0.62912 0 0.83697 0.21027 0.4817 1.12535
ASN_123 -5.44056 0.19348 5.70755 -0.18269 0.0076 0.29011 3.06578 -2.6208 -0.03576 -0.22455 -2.73684 -0.78399 0 0 0 0 0 -0.05611 0.00136 0 2.84776 -0.43172 0 -0.93687 0.72714 0.66377 0.05465
THR_124 -7.0689 0.74187 3.61442 -0.16601 0.09367 0.05867 2.81619 -2.51839 -0.001 -0.00267 -3.43708 0.47033 0 0 0 0 0 0.03898 0.02668 0.19589 0 -0.2045 2.28089 -1.0874 0.32156 0.73764 -3.08914
TRP_125 -11.5902 0.96537 4.56578 -0.97653 0.05956 0.19367 2.57415 -3.41866 -0 -0 -2.42319 -0.71679 0 0 0 0 0 0.00311 0.08024 0 2.25051 0.01693 0 1.6906 0.22776 0.7158 -5.78191
LEU_126 -10.6905 1.9134 2.8308 -0.68388 0.82006 0.15931 2.946 -2.93758 -0.001 -0.00267 -2.98336 0.34381 0 0 0 0 0 0.17587 0.71854 1.49917 0 -0.20396 0 0.18072 0.08071 1.03407 -4.80051
SER_127 -6.3202 0.86073 5.28948 -0.02898 0.00233 0.02565 3.189 -2.61093 -0 -0 -3.44029 0.15503 0 0 0 0 0 -0.03711 3e-05 0.49767 0 0.4719 0.601 -0.77834 0.0468 0.90301 -1.17323
VAL_128 -6.21167 0.87462 3.52691 -0.35552 0.19318 0.08557 2.7671 -2.55806 -0 -0 -1.65908 -0.11948 0 0 0 0 0 -0.06447 0.05517 0.74698 0 -0.66991 0 1.9342 0.01961 0.53077 -0.90408
ALA_129 -3.15145 0.64727 2.12454 -0.02504 0.0003 0 1.9024 -1.4493 -0 -0 -1.99381 -0.40773 0 0 0 0 0 -0.10714 0 0 0 -0.16812 0 1.8394 -0.42355 0.47397 -0.73826
GLY_130 -1.99202 0.34613 1.97201 -0.0001 0 0 0.73839 -1.10278 -0 -0 0.22641 -0.41118 0 0 0 0 0 0.02642 0 0 0 0.13423 0 0.83697 0.53973 0.41618 1.73039
GLU_131 -1.62806 0.30957 2.09877 -0.25393 0.08936 0.44141 1.05012 -1.03287 -0.01263 -0.06849 -1.23954 -0.39345 0 0 0 0 0 -0.07352 0.0043 0 2.68149 -0.01164 0 -2.7348 0.79435 0.92192 0.94236
GLY_132 -3.38557 0.20186 3.41926 -0.00102 0 0 1.92227 -1.87601 -0 -0 -1.93758 -0.31963 0 0 0 0 0 -0.0896 0 0 0 -1.48439 0 0.83697 0.22219 0.92106 -1.57021
CYS_133 -6.45158 0.69264 2.94363 -0.04461 0 0.01312 2.14714 -1.69399 -0.00141 -0.00704 -1.41159 -0.88736 0 0 0 0 0 -0.01445 0.01285 0.66391 0 -0.17105 0 3.6196 0.30048 0.40499 0.11529
TYR_134 -9.31569 0.81469 3.91308 -0.86546 0.04798 0.48701 3.01496 -2.73486 -0.00377 -0.01217 -3.9018 -0.30758 0 0 0 -0.47653 0 0.1096 0.00098 0 1.55956 -0.36311 0.03198 1.2797 -0.02063 0.57683 -6.16523
ARG_135 -8.65466 0.66913 6.36945 -0.62922 0.06838 0.34662 3.05311 -3.16504 -0.00782 -0.0263 -3.71651 0.63335 0 0 0 0 0 -0.02194 0.3582 2.20381 0 0.07467 0 -1.2888 -0.07473 0.71433 -3.09396
TYR_136 -9.77611 1.07732 5.75511 -0.84537 0.06266 0.16229 2.67461 -3.45337 -0.01176 -0.07435 -3.26322 -0.46642 0 0 0 0 0 -0.01443 0.00011 0 2.40518 0.00115 0.06205 1.2797 -0.01984 0.61133 -3.83334
LYS_137 -6.99738 0.38399 6.15929 -0.36811 0.03832 0.18261 2.90028 -3.03509 -0.01579 -0.08818 -2.79189 -0.04657 0 0 0 0 0 -0.08443 0.02109 1.82519 0 0.29401 0 -1.5107 0.06537 0.6393 -2.42869
GLU_138 -5.16825 0.49442 5.36395 -0.6116 0.0683 1.07533 1.85196 -2.52815 -0.01644 -0.08324 -2.00054 -0.45181 0 0 0 0 0 -0.0328 0.04123 0 3.91249 -0.26464 0 -2.7348 -0.05312 0.48637 -0.65134
GLY_139 -1.83324 0.08575 1.86931 -4e-05 0 0 0.59345 -0.90299 -0 -0 0.75072 -0.41345 0 0 0 0 0 -0.07095 0 0 0 0.49009 0 0.83697 0.09 9.64787 11.1435
GLY_140 -3.0725 0.4413 2.96395 -0.00039 0 0 0.20507 -1.45334 -0 -0 0.2016 -0.20249 0 0 0 0 0 0.0953 0 0 0 0.34251 0 0.83697 0.88964 14.6135 15.8612
LYS_141 -3.91812 0.36562 4.31744 -0.32319 0.05226 0.20269 2.00095 -1.94504 -0 -0 -2.51642 -0.4183 0 0 -0.43974 0 0 -0.07586 0.01256 1.50389 0 -0.10859 0 -1.5107 0.57788 5.35391 3.13123
ARG_142 -4.98935 0.27501 4.84572 -0.88596 0.18843 0.63388 2.2582 -2.36721 -0 -0 -2.74108 -0.08066 0 0 -0.43974 0 0 0.01287 0.00989 1.75494 0 -0.22239 0 -1.2888 -0.15937 0.41925 -2.77637
LEU_143 -5.07414 0.61817 0.64774 -0.72848 0.32498 0.31708 0.45295 -1.09769 -0 -0 -0.3198 0.06016 0 0 0 0 0 0.03217 0.23719 1.85548 0 -0.37764 0 0.18072 -0.21472 0.49086 -2.59499
PHE_144 -7.0263 0.48772 3.55443 -0.61916 0.08508 0.37147 2.5811 -2.31068 -0 -0 -2.07718 0.15008 0 0 0 0 0 0.09379 0.11391 0 1.9692 -0.24846 0 1.0402 -0.29189 0.52838 -1.59834
PHE_145 -2.61238 0.06963 1.36014 -1.05274 0.27269 0.69233 0.23815 -0.79063 -0.0185 -0.11035 0.01558 -0.92547 0 0 0 0 0 0.12177 0.17563 0 2.9331 -0.10068 0 1.0402 0.06198 0.41438 1.78481
SER_146 -2.22878 0.1028 2.00262 -0.0353 0.03658 0.06325 0.576 -0.99978 -0.00962 -0.04833 0.17799 -0.49706 0 0 0 0 0 0.00338 0.01874 0.41851 0 -0.11755 0.67805 -0.77834 0.42811 0.65526 0.44653
TYR_147 -5.04531 1.47371 2.24495 -0.57828 0.01986 0.27222 1.29082 -1.28323 -0.00726 -0.0958 0.14005 -0.1849 0 0 0 0 0 0.00022 0.00393 0 2.3469 -0.03217 0.02094 1.2797 0.34799 3.69133 5.90566
THR_148 -5.0184 1.21396 3.44807 -0.19046 0.21966 0.08508 1.35069 -1.87822 -0.00887 -0.06202 -1.25252 0.3211 0 0 0 0 0 0.05959 0.0066 0.10467 0 1.39555 4.10384 -1.0874 5.64666 4.75505 13.2126
GLU_149 -4.84378 0.48838 5.11495 -0.26005 0.03691 0.27513 2.39835 -2.26942 -0.02053 -0.09123 -3.35418 -0.19573 0 0 -0.45806 0 0 0.09475 0.03384 0 2.77471 -0.04338 0 -2.7348 5.19297 1.87415 4.01298
HIS_D_150 -3.29393 0.43179 3.36972 -0.94663 0.07397 1.16854 0.70791 -1.51772 -0.03344 -0.28414 0.09042 -0.47382 0 0 0 0 0 0.03671 0.24204 0 1.74926 -0.03823 0 -0.45461 -0.12057 0.9521 1.65937
SER_151 -4.17294 0.32152 3.19092 -0.02458 6e-05 0.02418 1.44049 -1.69381 -0 -0 -0.58672 -0.25462 0 0 0 0 0 0.20809 0 0.53302 0 0.27932 0.6024 -0.77834 0.1295 1.01916 0.23763
LEU_152 -7.64422 2.19063 1.55563 -0.73275 0.46303 0.33753 1.44418 -1.77153 -0.01631 -0.14375 -0.10072 0.05381 0 0 0 0 0 0.59291 0.11326 1.13299 0 -0.28442 0 0.18072 0.99895 1.91682 0.28676
PRO_153 -6.76526 1.46254 4.03017 -0.07945 0 0.04802 1.73704 -1.79335 -0.01263 -0.06849 -1.26133 0.56951 0 0 0 0 0 -0.03764 0.15073 0.43005 0 -0.63867 0 -2.4119 1.07843 2.082 -1.48023
GLU_154 -3.68142 0.23457 3.72174 -0.3863 0.08004 0.79435 1.3077 -1.69254 -0.03344 -0.28414 -1.28604 -0.41473 0 0 0 0 0 0.20294 0.30709 0 3.03741 0.23083 0 -2.7348 1.16776 0.91049 1.48152
TYR_155 -6.70862 0.43277 3.1264 -0.51166 0.01552 0.23513 1.12491 -2.26076 -0.01761 -0.15028 -0.01378 -0.24509 0 0 0 0 0 0.47367 0.10653 0 1.83218 -0.2552 0.00156 1.2797 1.03473 0.85159 0.35168
GLY_156 -2.73064 0.34878 2.4975 -0.00046 0 0 1.06469 -1.40413 -0 -0 -1.59608 -0.30248 0 0 0 0 0 0.08079 0 0 0 0.83641 0 0.83697 0.20615 0.81753 0.65504
VAL_157 -6.81508 1.17536 1.43155 -0.26583 0.15854 0.05484 0.93136 -1.83112 -0 -0 -0.1795 -0.24745 0 0 0 0 0 -0.06914 0.06376 0.37095 0 -0.69907 0 1.9342 0.18914 0.50465 -3.29284
THR_158 -4.05759 0.16107 3.33956 -0.11536 0.08184 0.06101 1.6398 -1.8205 -0 -0 -1.56255 -1.48045 0 0 -0.42172 0 0 0.07878 0.01403 0.36284 0 -0.5052 2.29908 -1.0874 -0.16433 0.55771 -2.6194
GLN_159 -7.45558 0.70683 6.18261 -0.59783 0.11404 0.35397 3.18854 -3.01136 -0.00012 -0.00068 -3.08862 -0.18231 0 0 -0.66675 0 0 0.25788 0.12905 0 3.53876 -0.1519 0 -0.18838 0.20319 0.84818 0.17951
MET_160 -9.34036 1.71757 3.74076 -0.46384 0.12354 0.23344 1.96896 -2.14723 -0 -0 -1.95056 -0.26617 0 0 -1.8569 0 0 0.00357 0.10773 2.28384 0 -0.09358 0 0.60916 0.25545 0.91394 -4.16069
ALA_161 -3.89169 0.60115 2.73659 -0.02269 1e-05 0 2.13282 -1.70972 -0.01418 -0.14578 -2.13294 -0.37894 0 0 0 0 0 0.00904 0 0 0 -0.52084 0 1.8394 0.11363 0.69833 -0.68581
GLU_162 -4.30624 0.50652 3.28524 -0.30243 0.06577 0.36831 0.93747 -1.61902 -0.01643 -0.1173 -0.89424 -0.28558 0 0 0 0 0 -0.03459 0.02868 0 2.91113 0.11927 0 -2.7348 0.05592 0.51495 -1.51736
CYS_163 -5.80092 0.67051 4.06661 -0.0473 0 0.01372 2.33307 -2.01942 -0.01421 -0.14595 -1.95796 -0.08729 0 0 0 0 0 -0.01935 0.00282 0.28466 0 0.05737 0 3.6196 -0.06701 0.38228 1.27124
SER_164 -1.24638 0.10073 1.76028 -0.02916 9e-05 0.04583 0.50241 -0.79315 -0.00756 -0.11537 0.33112 -1.03684 0 0 0 0 0 -0.07348 0.02411 0.16889 0 -0.1714 0.60531 -0.77834 -0.38852 0.23657 -0.86486
ASP_165 -3.24896 0.32957 4.9129 -0.25238 0.12623 0.86614 2.01737 -2.03144 -0 -0 -1.50795 -2.22465 0 0 -0.60382 0 0 -0.04369 0.01491 0 2.52983 -0.38409 0 -2.3716 -0.75116 0.21299 -2.40982
GLY_166 -3.25622 0.10434 3.96587 -5e-05 0 0 2.04217 -1.83065 -1e-05 -0.00027 -2.16793 -0.37298 0 0 -0.80208 0 0 -0.17136 0 0 0 -1.46703 0 0.83697 -0.95855 0.31283 -3.76496
ILE_167 -5.58808 0.33398 4.95212 -0.46852 0.33674 0.09101 2.42992 -2.47021 -4e-05 -0.00017 -3.0825 0.38116 0 0 -0.60382 0 0 -0.05992 0.01516 0.46637 0 -0.44578 0 0.73287 -0.79991 0.4728 -3.3068
LEU_168 -8.70142 0.84437 2.49676 -0.57702 0.18035 0.14832 2.20037 -2.37732 -0.00038 -0.001 -2.49438 0.25571 0 0 0 0 0 -0.04859 0.05719 0.55858 0 -0.32584 0 0.18072 -0.31947 0.48196 -7.44112
LEU_169 -9.31522 1.10536 1.661 -0.51842 0.18474 0.11989 2.5534 -2.20519 -0.00595 -0.01984 -2.57893 0.14523 0 0 0 0 0 -0.00549 0.02912 0.9552 0 -0.37736 0 0.18072 -0.12617 0.56766 -7.65023
ILE_170 -9.48862 0.9048 2.5482 -0.55373 0.3797 0.15636 2.4314 -2.76961 -0.00038 -0.001 -2.34601 -0.02931 0 0 0 0 0 -0.03517 0.05459 3.23711 0 -0.7174 0 0.73287 -0.23851 0.55693 -5.17781
TYR_171 -10.995 1.78402 4.02953 -0.66408 0.06232 0.3222 3.66131 -3.15088 -0.00595 -0.01984 -3.77641 -0.21422 0 0 0 0 0 -0.00078 0.15457 0 2.33696 0.01092 0.00033 1.2797 -0.05911 0.90769 -4.33669
ASN_172 -8.77525 0.97174 7.08406 -0.16558 0.0021 0.2263 3.89507 -3.96515 -0 -0 -2.29248 -0.14586 0 0 0 0 0 0.39401 0.18478 0 1.48315 -0.27145 0 -0.93687 0.10971 1.25085 -0.95085
THR_173 -4.74693 0.43328 3.26035 -0.12514 0.07063 0.06597 1.38024 -1.96459 -0 -0 -1.5861 -1.01846 0 0 -0.72516 0 0 -0.07001 0.00989 0.05104 0 -0.11774 2.2658 -1.0874 -0.2218 1.09106 -3.03509
GLY_174 -2.72575 0.43484 2.38102 -0.00014 0 0 0.82197 -1.27662 -0.01174 -0.11346 -0.49503 -0.30831 0 0 0 0 0 -0.19525 0 0 0 0.55209 0 0.83697 0.98867 0.80766 1.69692
LEU_175 -6.62091 0.52302 4.01988 -0.43664 0.19318 0.07101 2.20509 -2.41843 -0.0256 -0.10189 -3.05908 0.25995 0 0 0 0 0 0.20468 0.17716 0.01257 0 1.6221 0 0.18072 6.73122 0.89787 4.4359
LEU_176 -8.50438 1.15116 1.41026 -0.59217 0.12292 0.15363 1.61567 -1.96933 -0.00114 -0.01788 -1.88559 0.25498 0 0 0 0 0 0.27004 0.12456 0.83455 0 -0.12563 0 0.18072 5.52859 1.36316 -0.0859
VAL_177 -7.64088 0.94114 2.66373 -0.31411 0.19745 0.06633 2.98144 -2.47037 -0.0256 -0.10189 -2.68237 -0.35769 0 0 0 0 0 0.04327 0.00092 0.15927 0 -0.42963 0 1.9342 -0.20879 0.99046 -4.25313
CYS_178 -6.88069 0.6682 3.26792 -0.05252 0 0.01718 2.60675 -1.9363 -0.0026 -0.00719 -2.87508 -0.84235 0 0 0 0 0 0.03968 0.39299 0.50518 0 0.10833 0 3.6196 -0.02422 0.64319 -0.75194
LEU_179 -7.18111 0.64337 3.09665 -0.59066 0.20211 0.15979 2.12677 -2.35264 -0.01558 -0.13753 -3.02699 0.23412 0 0 0 0 0 0.13759 0.00059 0.58316 0 -0.36368 0 0.18072 0.17695 0.82176 -5.30462
ASP_180 -5.84393 0.79016 7.22752 -0.25561 0.17816 0.84268 3.41056 -3.35635 -0.01818 -0.14472 -5.18809 -1.41809 0 0 -0.53051 -0.32947 0 -0.03276 0.00046 0 2.03328 -0.85466 0 -2.3716 -0.14107 0.96867 -5.03355
ARG_181 -4.29994 0.33231 4.23693 -0.76087 0.14176 0.51697 1.89648 -2.00321 -0.00863 -0.03655 -1.4763 0.16058 0 0 -0.80208 0 0 -0.07893 0.04437 2.50028 0 -0.05837 0 -1.2888 -0.20377 0.78143 -0.40635
ALA_182 -2.29244 0.46156 2.42017 -0.02773 0.00803 0 0.85144 -1.30979 -0 -0 -1.54824 -0.40253 0 0 -0.53051 0 0 0.0319 0 0 0 0.22542 0 1.8394 -0.2757 0.67338 0.12437
THR_183 -3.71051 0.564 3.63962 -0.14287 0.15103 0.04734 1.08286 -1.74453 -0 -0 -1.45885 0.22394 0 0 0 -0.32947 0 9.26773 0.00108 0.32222 0 -0.48606 2.30554 -1.0874 0.47233 12.8022 21.9202
LEU_184 -6.39971 0.97844 2.48657 -0.5351 0.25387 0.18622 1.29916 -2.08053 -0 -0 -0.19184 0.10625 0 0 0 0 0 0.03547 0.01514 0.52258 0 0.32844 0 0.18072 1.81672 21.8848 20.8872
ALA_185 -4.11387 0.4426 3.40908 -0.02304 1e-05 0 1.76266 -1.92024 -0.03629 -0.14637 -2.92709 0.0024 0 0 0 0 0 -0.03722 0 0 0 -0.04251 0 1.8394 0.72523 15.3307 14.2654
ILE_186 -6.63106 1.11055 2.63564 -0.5114 0.52434 0.11325 1.37155 -1.94142 -0 -0 -1.7302 0.02379 0 0 -0.45806 0 0 0.00231 0.27048 0.41187 0 -0.78664 0 0.73287 -0.66499 6.11619 0.58908
LYS_187 -3.90049 0.27793 3.69472 -0.50445 0.10695 0.33462 2.26834 -1.7315 -0.01576 -0.05514 -2.37817 0.00619 0 0 0 0 0 0.0022 0.20501 1.84811 0 0.00985 0 -1.5107 -0.32215 0.63406 -1.03039
TRP_188 -5.73385 0.85332 3.21991 -0.8497 0.09017 0.32406 1.04505 -1.98843 -0.04325 -0.30123 -1.31544 -0.46743 0 0 0 0 0 -0.02385 0.01582 0 2.82542 -0.0936 0 1.6906 0.47207 0.5125 0.23214
GLN_189 -7.4797 0.74156 4.54673 -0.65772 0.09827 0.71279 1.70438 -2.33616 -0.00442 -0.03336 -1.96583 -0.69052 0 0 -0.8509 0 0 0.0946 0.11369 0 2.3402 0.01842 0 -0.18838 0.76868 0.60851 -2.45916
SER_190 -3.26401 0.46756 2.40498 -0.0327 0 0.07384 0.60872 -1.27787 -0.00865 -0.05629 -1.06799 -0.30766 0 0 0 0 0 -0.00563 0.01276 0.26834 0 -0.30222 0.60489 -0.77834 -0.10092 0.63655 -2.12463
ASP_191 -2.75183 0.31772 3.40783 -0.1107 0.01672 0.32708 1.23237 -1.44599 -0.01685 -0.13732 -2.20217 -1.48281 0 0 -0.54598 0 0 0.17735 0.04098 0 2.02457 -0.13518 0 -2.3716 -0.18656 0.38011 -3.46224
GLU_192 -3.64974 0.35489 5.65648 -0.2251 0.02004 0.32359 2.5132 -2.16935 -0 -0 -4.90945 -0.63149 0 0 -0.54598 -0.44438 0 0.07837 0.0651 0 3.75877 0.24194 0 -2.7348 0.41416 0.59009 -1.29365
ILE_193 -4.63568 0.78361 2.92992 -0.51831 0.5259 0.11 1.63613 -1.73135 -0 -0 -1.43688 -0.15517 0 0 0 0 0 -0.09387 0.01445 1.29299 0 0.1091 0 0.73287 0.24629 0.64568 0.45568
LYS_194 -2.5509 0.26037 2.3528 -0.42628 0.06986 0.2321 0.44702 -0.96508 -0 -0 0.16517 0.08524 0 0 0 0 0 -0.12382 0.03853 1.35575 0 -0.02973 0 -1.5107 -0.16149 0.39959 -0.36156
LYS_195 -3.79158 0.63828 5.08879 -0.48642 0.14954 0.29519 2.39523 -1.97877 -0 -0 -3.56612 -0.17196 0 0 0 -0.44438 0 -0.05765 0.03357 2.78895 0 0.05611 0 -1.5107 -0.23887 0.33501 -0.46578
TYR_196 -7.38484 0.62318 3.60835 -0.75844 0.03467 0.11502 2.44678 -2.57395 -0.04226 -0.50365 -1.7994 -0.30316 0 0 0 0 0 -0.00598 0.15466 0 1.98938 0.04611 0.05666 1.2797 -0.38204 0.50156 -2.89765
ILE_197 -3.3303 0.67828 2.002 -0.56156 0.41419 0.16438 1.05169 -1.24358 -0.01506 -0.13387 0.81174 -0.11421 0 0 0 0 0 0.79775 0.02157 0.49972 0 -0.14546 0 0.73287 -0.18481 1.06038 2.50573
PRO_198 -3.04467 0.77549 0.21997 -0.17584 0.06713 0.12462 0.07299 -0.30787 -0 -0 0.25635 -0.00563 0 0 0 0 0 0.03153 0.00736 0.1109 0 -0.60095 0 -2.4119 0.47196 1.25763 -3.15092
GLY_199 -2.38902 0.48072 2.43079 -0.00116 0 0 1.39905 -1.32762 -0 -0 -0.04382 -0.26996 0 0 0 0 0 -0.0901 0 0 0 -1.53942 0 0.83697 0.75572 0.67969 0.92184
GLY_200 -1.35659 0.10965 1.38089 -5e-05 0 0 0.71214 -0.72694 -0 -0 -0.71238 -0.39096 0 0 0 0 0 -0.09389 0 0 0 0.21411 0 0.83697 0.39645 0.24903 0.61843
LYS_201 -4.53849 0.55991 3.10694 -0.33871 0.0461 0.19552 1.00087 -1.36318 -0 -0 -0.00554 -0.15492 0 0 0 0 0 -0.00124 0.04143 1.53692 0 0.22271 0 -1.5107 0.41678 0.41708 -0.36851
THR_202 -6.11343 0.31921 4.15283 -0.13501 0.0568 0.0776 2.59769 -2.44018 -0 -0 -2.86832 -1.0259 0 0 -0.72516 0 0 -0.07683 0.04987 0.01628 0 -0.11442 2.29365 -1.0874 0.28497 0.48293 -4.25481
ILE_203 -6.03519 0.69512 3.22921 -0.48948 0.3867 0.10905 1.81023 -2.04 -0 -0 -1.51509 0.16448 0 0 0 0 0 -0.06673 0.01388 0.34803 0 -0.44225 0 0.73287 -0.3597 0.40261 -3.05626
GLU_204 -7.63358 0.83729 6.77185 -0.36999 0.10907 0.66527 2.50872 -3.07038 -0.00629 -0.0986 -3.0158 -0.17387 0 0 -0.42172 0 0 0.21691 0.10042 0 3.53161 -0.06433 0 -2.7348 -0.3518 0.57121 -2.62882
LEU_205 -7.63459 0.93669 3.60325 -0.47967 0.18629 0.12297 1.48612 -2.44735 -0.01538 -0.11493 -1.19517 0.12952 0 0 0 0 0 -0.02376 0.04676 0.48262 0 -0.05445 0 0.18072 0.31569 0.90801 -3.56665
SER_206 -5.19532 0.36311 4.55141 -0.02026 0 0.05098 2.44744 -2.22346 -0.0156 -0.11605 -1.42832 -0.3755 0 0 0 0 0 0.1916 0.03388 0.03761 0 -0.5646 0.60132 -0.77834 0.28182 0.8177 -1.34057
LEU_207 -7.06309 1.54981 0.69189 -0.82165 0.42906 0.26151 0.51031 -1.60837 -0 -0 -0.2759 0.16214 0 0 0 0 0 0.52889 0.1085 1.66552 0 -0.13288 0 0.18072 0.06106 1.28303 -2.46946
PHE_208 -9.23302 1.6707 3.42343 -0.91887 0.09538 0.08113 2.34744 -2.79151 -0 -0 -2.67546 -0.62245 0 0 0 0 0 -0.00991 0.15711 0 2.40242 -0.14523 0 1.0402 0.23374 1.52132 -3.42358
VAL_209 -5.6379 0.45077 1.01621 -0.37266 0.2536 0.09065 0.74287 -1.42448 -0 -0 0.04749 -0.25108 0 0 0 0 0 -0.05985 0.10782 0.88364 0 -0.69685 0 1.9342 -0.11426 0.77718 -2.25266
ASP_210 -4.33596 0.35697 5.62652 -0.20709 0.0303 0.73527 1.70388 -2.36126 -0.00018 -0.0044 -3.34146 -1.57462 0 0 -0.44089 -0.62748 0 0.03901 0.00778 0 2.07352 -0.45223 0 -2.3716 0.22106 0.88405 -4.0388
ARG_211 -5.02383 0.55506 6.34116 -0.92577 0.25667 0.65834 2.36385 -2.65745 -0 -0 -1.44042 0.06971 0 0 -0.44089 0 0 0.02636 0.00509 1.95358 0 -0.22325 0 -1.2888 0.24967 0.81207 1.29113
ASP_212 -1.31178 0.10075 1.67346 -0.11221 0.00345 0.33768 0.50922 -0.74544 -0.00756 -0.11537 0.28595 -0.65123 0 0 0 0 0 -0.06268 0.10173 0 1.71844 0.02382 0 -2.3716 -0.17363 0.37874 -0.41826
ASN_213 -3.07795 0.31343 2.97444 -0.39638 0.1066 0.7845 0.4839 -1.36714 -0 -0 -0.38513 -1.89357 0 0 0 0 0 0.01784 0.0893 0 2.33733 -0.65664 0 -0.93687 -0.16993 0.45603 -1.32024
CYS_214 -5.85296 0.46101 4.38097 -0.08102 0.00024 0.04898 2.46814 -2.2495 -0 -0 -2.87928 -0.30886 0 0 0 0 0 -0.0773 0.01607 0.06562 0 -0.51145 0 3.6196 0.3154 1.41561 0.83129
ILE_215 -8.51516 0.95075 2.38632 -0.49543 0.42069 0.11102 2.82164 -2.31361 -0 -0 -2.53203 0.02411 0 0 0 0 0 -0.0631 0.17459 0.42332 0 -0.78485 0 0.73287 0.19176 1.4798 -4.9873
TRP_216 -9.7016 0.64494 4.30112 -0.90682 0.04921 0.41634 3.29039 -3.16403 -0.00143 -0.00509 -4.02897 -0.20136 0 0 0 -0.62748 0 -0.05465 0.17636 0 2.2573 -0.18091 0 1.6906 0.20984 0.65046 -5.18577
ALA_217 -5.20558 0.43663 2.91461 -0.02498 0.00018 0 2.65226 -2.24992 -0 -0 -3.37064 -0.34683 0 0 0 0 0 -0.03732 0 0 0 0.31394 0 1.8394 0.61989 0.46637 -1.99198
TYR_218 -11.7447 1.77088 3.54845 -0.7 0.11099 0.39669 3.30268 -3.10794 -0.0011 -0.00329 -3.90413 -0.1981 0 0 0 0 0 0.10943 0.00642 0 1.97871 -0.11307 0.07872 1.2797 0.05358 0.74866 -6.38741
SER_219 -6.29762 0.69374 6.64846 -0.02269 0 0.05474 3.5321 -3.17217 -0.01065 -0.12755 -1.94317 -0.75968 0 0 -0.83518 0 0 0.16317 0.06905 0.17845 0 -0.55681 0.70169 -0.77834 0.13144 0.73051 -1.6005
LEU_220 -7.73858 0.78181 2.95165 -0.48151 0.11009 0.13956 1.64469 -1.96674 -0 -0 -0.49737 0.13974 0 0 0 0 0 0.0605 0.13483 0.23955 0 -0.06733 0 0.18072 0.12637 0.59088 -3.65113
MET_221 -7.58239 1.00999 4.40465 -0.59434 0.28465 0.19452 1.81502 -2.20752 -0.01228 -0.1543 -1.72887 -0.34475 0 0 -1.27529 0 0 -0.01651 0.13836 1.11396 0 0.20264 0 0.60916 0.41827 0.86584 -2.85921
GLY_222 -3.94915 0.35198 3.93508 -0.00031 0 0 2.06417 -2.16176 -0.00922 -0.02916 -2.63942 -0.23121 0 0 0 0 0 -0.03137 0 0 0 -1.53313 0 0.83697 0.75048 0.64039 -2.00565
ILE_223 -6.66545 0.8541 2.81275 -0.47122 0.32881 0.10177 2.06233 -2.03804 -0.01103 -0.04092 -2.82777 0.00036 0 0 0 0 0 -0.01817 0.04549 0.38958 0 -0.76136 0 0.73287 -0.05559 0.4633 -5.09818
TRP_224 -9.59804 0.91924 5.38529 -0.71867 0.13799 0.35361 3.59387 -3.38474 -0.01088 -0.0337 -4.0216 -0.31601 0 0 -0.44012 0 0 -0.0367 0.01331 0 2.17159 0.015 0 1.6906 -0.09421 0.53787 -3.83629
ALA_225 -3.91005 0.34928 2.59947 -0.02698 0.00211 0 2.5251 -1.7315 -0.01079 -0.03964 -2.67747 -0.40746 0 0 0 0 0 -0.07532 0 0 0 0.61109 0 1.8394 0.63215 0.32804 0.00743
TYR_226 -9.18486 0.84357 3.31961 -0.52311 0.0332 0.22392 2.51845 -2.46078 -0.0023 -0.01357 -3.31837 -0.16814 0 0 0 0 0 0.55724 0.23849 0 2.02645 -0.38292 0.02213 1.2797 0.30877 0.65782 -4.02472
ASP_227 -5.68436 0.23729 8.09405 -0.24106 0.15622 0.78823 3.72308 -3.45811 -0.01563 -0.16134 -6.51848 -1.55944 0 0 -0.51057 -0.33356 0 0.04466 0.03106 0 2.05972 -0.58215 0 -2.3716 -0.05572 1.03549 -5.32222
CYS_228 -5.35886 0.61226 2.55184 -0.04756 0.00283 0.02117 1.35211 -1.47063 -0 -0 -0.2806 -0.36372 0 0 -0.8509 0 0 -0.04205 0.00113 0.58917 0 0.18153 0 3.6196 -0.1362 0.61878 0.9999
GLY_229 -1.60816 0.20943 2.35706 -6e-05 0 0 0.80293 -1.09032 -0 -0 -1.4996 -0.39361 0 0 -0.51057 0 0 -0.11474 0 0 0 0.41503 0 0.83697 -0.23442 0.27296 -0.55711
THR_230 -3.6116 0.29355 4.33813 -0.20768 0.23599 0.079 1.32944 -1.85041 -0.01461 -0.06946 -0.85262 -0.38532 0 0 0 -0.33356 0 -0.03557 0.04342 0.7235 0 -0.55378 2.33532 -1.0874 0.03693 0.6327 1.04597
LYS_231 -3.84982 0.29485 3.45771 -0.33048 0.05165 0.21064 1.2195 -1.66588 -0.02286 -0.13149 -0.62134 -0.41216 0 0 0 0 0 -0.10375 0.01848 1.41402 0 -0.1547 0 -1.5107 0.20354 0.69155 -1.24125
SER_232 -3.61583 0.32994 3.49015 -0.0271 0 0.06517 1.76395 -1.78888 -0.02644 -0.20657 -1.37251 -0.35723 0 0 0 0 0 0.15286 0.01842 0.18048 0 -0.42026 0.61418 -0.77834 0.06382 0.23442 -1.67977
TRP_233 -8.33305 1.28358 2.42309 -1.22827 0.06993 1.10317 1.00424 -2.04707 -0.01685 -0.13732 -1.572 -0.34515 0 0 -0.4305 0 0 -0.00082 0.41271 0 1.45464 -0.43809 0 1.6906 0.05475 0.41343 -4.63896
ARG_234 -3.30466 0.14037 3.643 -0.89378 0.22064 0.64003 2.43401 -1.79703 -0.01424 -0.05087 -2.83216 -0.00511 0 0 -0.4305 0 0 0.03052 0.00118 1.89285 0 -0.24763 0 -1.2888 0.02287 0.47712 -1.36219
THR_235 -4.43323 0.38731 2.12216 -0.23462 0.29097 0.10373 0.88602 -1.36966 -0.00024 -0.00128 -0.74796 -1.07724 0 0 0 0 0 0.25506 0.03785 1.5355 0 -0.19255 2.30775 -1.0874 -0.07218 0.48447 -0.80554
ASP_236 -4.40976 0.24297 5.83877 -0.21335 0.0152 0.67464 3.22369 -2.44091 -0.01424 -0.05087 -4.68957 -0.84453 0 0 0 -1.56477 0 0.2087 0.01246 0 2.08445 -0.69973 0 -2.3716 0.09213 1.15255 -3.75377
LEU_237 -6.75896 0.56004 4.39762 -0.46632 0.13646 0.07572 2.89308 -2.43825 -0 -0 -1.44645 0.23846 0 0 0 0 0 0.02695 0.41205 1.50249 0 -0.33006 0 0.18072 -0.1095 1.05959 -0.06636
THR_238 -4.82743 0.86388 2.76365 -0.12932 0.11592 0.06515 1.16315 -1.84771 -0.00724 -0.04925 -0.062 -0.83304 0 0 0 0 0 0.00425 0.01919 0.11133 0 0.0679 2.26076 -1.0874 -0.26325 0.47207 -1.1994
GLY_239 -1.76276 0.33447 1.69309 -6e-05 0 0 0.61638 -0.86052 -0 -0 0.41131 -0.40907 0 0 0 0 0 -0.1033 0 0 0 0.34572 0 0.83697 -0.15966 0.25536 1.19793
ILE_240 -4.40572 0.31792 2.49709 -0.47373 0.33799 0.09172 1.21888 -1.54114 -0.0002 -0.00053 -0.45764 -0.09573 0 0 0 0 0 0.00228 0.0093 0.64402 0 -0.45793 0 0.73287 0.12933 0.18328 -1.26794
TRP_241 -6.32172 0.5192 5.25074 -0.92472 0.0388 0.35944 1.97565 -2.59659 -0 -0 -0.83469 -0.1856 0 0 0 0 0 -0.06976 0.02613 0 1.66935 0.00622 0 1.6906 0.33766 0.36109 1.30181
SER_242 -1.11025 0.06398 1.57309 -0.02948 0.0002 0.04805 0.45537 -0.73478 -0.0002 -0.00053 0.08762 -0.99839 0 0 0 0 0 -0.06064 0.00746 0.17094 0 -0.28236 0.6 -0.77834 -0.16784 0.29019 -0.8659
SER_243 -3.24694 0.54352 3.13909 -0.03222 0.00397 0.05454 1.29414 -1.39612 -0.00998 -0.09311 -0.22284 -1.01064 0 0 0 0 0 -0.06875 0.02363 0.35803 0 -0.26341 0.62602 -0.77834 -0.6691 0.21183 -1.5367
ARG_244 -8.41845 1.05677 8.37993 -0.65825 0.11864 0.46916 4.0312 -3.69315 -0 -0 -3.79411 -0.12794 0 0 -1.02006 -1.56477 0 0.00721 0.77311 2.63985 0 0.02854 0 -1.2888 0.24362 1.6421 -1.17538
PRO_245 -2.77236 0.53494 2.6014 -0.06086 0 0.04062 0.52258 -0.98703 -0.00724 -0.04925 -0.43123 0.63703 0 0 0 0 0 -0.00887 0.05425 0.11687 0 0.91608 0 -2.4119 2.65971 2.07987 3.43461
ASP_246 -3.7077 0.48047 5.11278 -0.10335 0.00629 0.30194 2.21473 -2.24085 -0.01346 -0.05656 -4.01257 -1.08995 0 0 -1.79373 0 0 0.04777 0.10883 0 2.67417 -0.26827 0 -2.3716 2.15318 0.93536 -1.62253
VAL_247 -6.18879 0.7998 3.88479 -0.30137 0.18458 0.05948 2.68311 -2.51306 -0 -0 -2.69113 -0.0392 0 0 -0.89646 0 0 -0.02164 0.07445 0.21486 0 -0.1564 0 1.9342 0.11478 1.08992 -1.76808
ILE_248 -7.30092 0.79476 4.25131 -0.5013 0.51814 0.11867 1.83689 -2.56082 -0.03497 -0.14068 -1.42337 -0.04647 0 0 0 0 0 -0.02853 0.03043 0.38762 0 -0.56501 0 0.73287 -0.17001 1.00719 -3.09418
ILE_249 -10.0971 1.87518 3.44032 -0.60079 0.47687 0.1879 2.36004 -2.97036 -0 -0 -1.05391 -0.0222 0 0 0 0 0 -0.02234 0.34251 3.08778 0 -0.75366 0 0.73287 -0.47512 0.85845 -2.63354
HIS_D_250 -5.36733 0.36468 3.32207 -0.39497 0.01383 0.51322 1.07212 -2.02111 -0.01208 -0.03901 -1.4981 -0.34646 0 0 0 0 0 -0.05196 0.07851 0 1.5785 -0.30637 0 -0.45461 -0.26873 0.83045 -2.98735
ALA_251 -5.43884 0.40663 2.4019 -0.02174 0 0 2.52754 -2.23642 -0 -0 -1.49416 -0.36381 0 0 0 0 0 0.01175 0 0 0 -0.51434 0 1.8394 -0.01801 0.40262 -2.4975
VAL_252 -6.72902 1.08635 0.62865 -0.3602 0.23075 0.08854 0.75746 -1.55462 -0.00091 -0.01273 -0.77332 -0.34826 0 0 0 0 0 0.05099 0.02703 0.56261 0 0.00141 0 1.9342 0.11147 0.36194 -3.93763
ALA_253 -4.59237 0.38246 2.25318 -0.02104 0 0 2.04948 -1.87988 -0.00453 -0.01354 -2.23141 -0.36845 0 0 0 0 0 -0.00763 0 0 0 -0.5254 0 1.8394 0.10381 0.34912 -2.6668
GLN_254 -4.33894 0.55494 2.31533 -0.38024 0.07711 0.24564 1.04372 -1.44477 -0.01225 -0.05416 -0.70579 -0.186 0 0 0 0 0 -0.05182 0.00398 0 3.20013 0.10866 0 -0.18838 -0.08193 0.30634 0.41158
ASP_255 -7.05404 0.58352 8.5683 -0.11469 0.00551 0.3342 4.30996 -3.64293 -0.01678 -0.0677 -7.86247 -1.18193 0 0 -0.77124 -1.51009 0 -0.02933 0.00807 0 2.30565 -0.30289 0 -2.3716 -0.206 0.68805 -8.32843
ILE_256 -3.15532 0.41616 2.83816 -0.56872 0.26044 0.16338 1.22536 -1.42231 -0 -0 -1.42177 0.17051 0 0 -0.77124 0 0 -0.04585 0.02337 1.53441 0 0.0495 0 0.73287 -0.24176 0.76317 0.55037
GLU_257 -3.00071 0.32734 3.42639 -0.25258 0.05176 0.41913 1.22859 -1.4662 -0.008 -0.12479 -0.75534 -0.55935 0 0 0 0 0 -0.08259 0.02191 0 2.90327 -0.05554 0 -2.7348 -0.33488 0.39048 -0.60591
GLY_258 -2.78071 0.14786 3.02206 -5e-05 0 0 1.07356 -1.46275 -0.00018 -0.0044 -0.77897 -0.38811 0 0 0 0 0 -0.17093 0 0 0 -1.46331 0 0.83697 -0.76426 0.25973 -2.47349
ARG_259 -7.61991 0.26644 7.84616 -0.54224 0.05587 0.32833 3.33267 -3.3936 -0.03861 -0.26851 -4.11705 0.6654 0 0 0 -0.98041 0 0.02743 0.47561 1.77414 0 -0.03383 0 -1.2888 -0.71904 0.5723 -3.65766
ILE_260 -7.24897 0.5991 2.73377 -0.46738 0.38218 0.10396 2.54291 -2.29099 -0 -0 -2.23613 0.0615 0 0 0 0 0 0.00441 0.08691 0.36781 0 -0.72628 0 0.73287 -0.44414 0.71037 -5.08813
TRP_261 -13.0064 2.46681 2.75654 -0.71405 0.07044 0.32077 3.5389 -3.38128 -0.05127 -0.31019 -3.80902 -0.31781 0 0 0 -0.52968 0 -0.0664 0.10623 0 2.91212 -0.07501 0 1.6906 0.04194 0.71528 -7.64152
VAL_262 -8.19519 0.98506 2.65482 -0.28786 0.25405 0.06384 2.90122 -2.54608 -0 -0 -2.79046 -0.3077 0 0 0 0 0 0.04496 0.02349 0.17821 0 -0.62207 0 1.9342 0.1787 0.65906 -4.87173
GLY_263 -5.27151 0.35951 3.9223 -0.00026 0 0 2.91882 -2.38706 -0.0127 -0.04243 -3.38684 -0.32339 0 0 0 0 0 -0.08743 0 0 0 1.21593 0 0.83697 0.82408 0.35873 -1.07527
LYS_264 -9.13839 0.61894 10.3311 -0.51092 0.06762 0.29297 4.6497 -4.16109 -0.01717 -0.06754 -6.01359 0.46751 0 0 0 -0.34073 0 0.01664 0.2044 5.00036 0 -0.06903 0 -1.5107 0.99422 0.37071 1.185
ASP_265 -6.20779 0.68135 7.05566 -0.18025 0.10788 0.60553 2.44719 -3.1753 -0.0517 -0.2657 -3.15739 -3.00046 0 0 -0.81033 0 0 0.00613 0.03557 0 4.61642 0.02283 0 -2.3716 -0.00346 0.52696 -3.11846
TYR_266 -3.77261 0.35272 3.96289 -0.64979 0.05252 0.3738 0.64204 -1.89262 -0 -0 -1.4626 -0.16453 0 0 -0.28902 0 0 -0.03902 0.0008 0 2.10905 -0.28181 0.00082 1.2797 0.01538 0.62524 0.86296
ASP_267 -4.66005 0.33533 6.46762 -0.12573 0.0647 0.39558 2.39627 -2.57166 -0.04716 -0.28923 -2.88484 -0.23791 0 0 -0.89727 0 0 -0.00166 0.05143 0 2.46 -0.3986 0 -2.3716 -0.25829 0.71664 -1.8564
GLY_268 -4.66721 0.34979 3.86043 -0.00023 0 0 2.25025 -2.19065 -0.01422 -0.05997 -2.95014 -0.29351 0 0 0 0 0 -0.18371 0 0 0 -1.38822 0 0.83697 -0.27543 0.61309 -4.11276
ILE_269 -9.72781 1.58533 2.35232 -0.48784 0.45401 0.10782 2.96098 -2.74253 -0.00066 -0.0029 -2.29389 0.00045 0 0 0 0 0 -0.00799 0.38464 0.30615 0 -0.66287 0 0.73287 -0.10908 0.89361 -6.25741
ASP_270 -6.32928 0.59576 7.3272 -0.11346 0.03783 0.3222 4.62221 -3.42498 -0.02776 -0.1671 -7.09422 -0.23147 0 0 0 -0.82111 0 -0.08482 0.30187 0 3.03797 -0.34898 0 -2.3716 -0.23401 0.85286 -4.15089
VAL_271 -8.62063 1.08239 2.95794 -0.29603 0.2819 0.06599 2.90018 -2.77091 -0.01692 -0.14462 -2.4775 -0.37849 0 0 0 0 0 -0.05248 0.08686 0.16289 0 -0.46525 0 1.9342 -0.17573 0.39448 -5.53173
LEU_272 -6.03124 0.18527 3.56792 -0.57524 0.17263 0.14755 1.99357 -2.28839 -0 -0 -3.1088 0.24974 0 0 0 0 0 -0.07446 0.00285 0.55746 0 -0.32742 0 0.18072 -0.17025 0.39103 -5.12707
GLU_273 -4.91064 0.15333 6.20578 -0.2224 0.05106 0.34612 3.21532 -2.69225 -0.02132 -0.15792 -3.83171 -0.5815 0 0 0 0 0 0.00029 0.0441 0 3.96291 0.26763 0 -2.7348 0.13298 0.37585 -0.39716
LYS_274 -3.49418 0.17648 5.59638 -0.41181 0.04585 0.22153 2.08138 -2.15466 -0 -0 -2.72865 0.43333 0 0 0 -0.44621 0 -0.05371 0.247 2.02443 0 -0.06308 0 -1.5107 -0.08646 0.49366 0.37059
GLU_275 -2.9902 0.28543 4.47036 -0.47054 0.21866 1.45347 1.19577 -1.7856 -0 -0 -2.43533 -2.90757 0 0 0 -0.44621 0 -0.02972 0.0295 0 3.76906 -0.26497 0 -2.7348 -0.62328 0.45906 -2.8069
THR_276 -3.42847 0.33151 3.85242 -0.11216 0.0751 0.06335 2.09184 -1.65703 -0 -0 -0.29239 -1.24316 0 0 -0.81729 0 0 -0.03844 0.02558 0.23041 0 -0.6336 2.3785 -1.0874 -0.22564 0.39574 -0.09114
GLY_277 -2.38312 0.04514 2.9209 -6e-05 0 0 1.70353 -1.4579 -0.00485 -0.02349 -2.22854 -0.39418 0 0 -1.02006 0 0 -0.15346 0 0 0 -1.46727 0 0.83697 -0.43767 0.26673 -3.79734
LYS_278 -4.06334 0.28378 4.5256 -0.29268 0.02948 0.12718 2.14137 -1.98443 -0.00925 -0.03679 -1.37891 0.08211 0 0 -0.81729 0 0 0.09542 0.00384 1.8975 0 -0.05651 0 -1.5107 -0.68213 0.17538 -1.47037
VAL_279 -5.62186 0.82838 2.07138 -0.37699 0.3756 0.08916 0.38036 -1.77856 -0.00483 -0.01555 -0.27461 -0.26934 0 0 0 0 0 0.06987 0.10836 0.76641 0 -0.59438 0 1.9342 -0.24576 0.44218 -2.116
THR_280 -4.95519 0.40071 3.56321 -0.17314 0.10886 0.06189 2.71088 -2.09963 -0 -0 -2.5383 -0.2161 0 0 0 0 0 -0.02747 0.01651 0.13726 0 -0.11273 2.28371 -1.0874 -0.07083 0.43962 -1.55813
SER_281 -3.0354 0.16766 2.32528 -0.03433 0.00624 0.02651 0.98177 -1.37651 -0.01899 -0.12188 -1.95921 -0.1399 0 0 0 -0.48037 0 -0.03319 0.01999 0.63443 0 0.46494 2.0564 -0.77834 0.21412 0.28254 -0.79823
LEU_282 -7.73953 0.99234 2.21258 -0.66397 0.66552 0.15984 2.39906 -2.2119 -0.01132 -0.14952 -2.40013 0.25073 0 0 0 0 0 0.04248 0.71882 2.31468 0 -0.30904 0 0.18072 0.10167 0.4743 -2.97267
VAL_283 -5.20768 0.46174 2.45855 -0.29105 0.16882 0.05251 0.9779 -1.82806 -0.00915 -0.04724 -1.47677 -0.2182 0 0 0 0 0 0.00018 0.00657 0.04836 0 -0.45587 0 1.9342 -0.18301 0.63078 -2.97742
ALA_284 -5.67652 0.81448 2.63874 -0.02587 0.00051 0 1.50742 -2.29886 -0 -0 -1.51971 -0.30379 0 0 -1.90925 0 0 0.16331 0 0 0 0.18884 0 1.8394 -0.00263 0.49374 -4.09018
HIS_D_285 -4.67204 0.49868 4.55637 -0.3601 0.00455 0.4318 1.92888 -2.20678 -0.00981 -0.05701 -1.06524 -0.3124 0 0 -0.87816 0 0 0.00445 0.01007 0 1.95651 -0.29723 0 -0.45461 0.16398 0.46469 -0.2934
ASP_286 -1.46452 0.25279 3.14472 -0.10924 0.00707 0.33203 0.96129 -1.26276 -0 -0 -2.59265 -0.43157 0 0 0 0 0 -0.06901 4e-05 0 1.71017 0.04426 0 -2.3716 -0.13293 0.39789 -1.58404
ASP_287 -1.71154 0.2181 2.43632 -0.23086 0.07463 0.77803 0.53066 -1.06903 -0.01369 -0.13591 -0.30764 -3.44553 0 0 0 0 0 -0.06439 0.26984 0 2.80147 -0.45461 0 -2.3716 -0.4602 0.55056 -2.6054
ASN_288 -3.92548 0.39506 4.78274 -0.26639 0.06176 0.50992 2.14411 -2.14629 -0.01644 -0.16944 -1.97206 -0.7482 0 0 0 0 0 -0.05341 0.1086 0 2.54077 -0.30735 0 -0.93687 -0.14708 0.62518 0.47913
GLY_289 -2.28165 0.29249 2.64408 -0.00021 0 0 0.52012 -1.30187 -0 -0 0.25347 -0.24907 0 0 0 0 0 -0.07753 0 0 0 0.70772 0 0.83697 0.17696 0.34512 1.8666
ARG_290 -7.08009 0.51379 6.12045 -1.12905 0.35982 1.14501 3.20326 -2.79723 -0.00412 -0.0778 -3.47091 0.03256 0 0 0 -0.85535 0 0.24927 0.16631 2.85417 0 0.1185 0 -1.2888 0.22003 0.57381 -1.14637
SER_291 -4.93366 0.3108 5.17147 -0.0298 0 0.0516 2.9273 -2.38784 -0 -0 -2.30455 -0.26871 0 0 -0.87816 0 0 -0.023 0.00078 0.15799 0 -0.49627 1.75027 -0.77834 -0.01155 0.78452 -0.95716
LEU_292 -8.53845 1.11735 2.36992 -0.42973 0.19297 0.06037 1.36516 -2.34613 -0.01204 -0.0575 -0.13931 0.40269 0 0 0 0 0 0.03402 0.21529 0.37004 0 0.04346 0 0.18072 -0.41228 1.4113 -4.17217
PRO_293 -5.02574 0.65239 2.44982 -0.08194 0 0.05113 0.55109 -0.99812 -0 -0 -0.17105 0.68357 0 0 0 0 0 -0.10288 0.02101 0.45674 0 -0.00764 0 -2.4119 -0.45136 1.45345 -2.93142
HIS_294 -8.16763 0.94211 5.88282 -0.42121 0.01623 0.26056 2.49044 -3.05953 -0 -0 -0.90287 -1.15588 0 0 -1.14663 0 0 0.00087 0.42415 0 1.90826 -0.43907 0 -0.45461 -0.12118 0.59919 -3.34397
ASN_295 -6.52511 0.2935 5.62375 -0.22407 0.1693 0.34949 2.87186 -3.17436 -0.01308 -0.1595 -2.61037 -0.32673 0 0 -1.90925 0 0 0.15962 0.01733 0 1.90285 0.02266 0 -0.93687 -0.09536 0.80263 -3.76171
THR_296 -6.50648 0.57823 4.75956 -0.18479 0.09792 0.0751 3.2121 -2.68946 -0.00174 -0.00488 -4.15289 -0.22126 0 0 -1.66793 0 0 0.01102 0.00068 0.11998 0 0.31741 4.18301 -1.0874 -0.00282 0.916 -2.24865
ILE_297 -9.15621 0.70995 2.41768 -0.62042 0.34254 0.12666 1.76924 -2.665 -0 -0 -1.49511 0.43665 0 0 0 0 0 0.00829 0.2479 0.92545 0 -0.70382 0 0.73287 -0.08321 0.6396 -6.36696
TYR_298 -6.77438 0.53415 2.89784 -0.5414 0.44231 0.25138 1.45722 -2.14774 -0.01978 -0.09867 -0.83881 -0.21328 0 0 0 0 0 0.16285 0.39618 0 3.51688 -0.19951 0 1.2797 -0.1928 0.87959 0.79175
ASP_299 -6.36064 0.43431 6.95971 -0.12135 0.05788 0.37032 4.03122 -3.38172 -0.01827 -0.09495 -4.15393 -1.5395 0 0 -1.36677 0 0 -0.00654 0.01638 0 2.73077 0.3833 0 -2.3716 0.34945 0.84808 -3.23386
LEU_300 -8.77491 1.22228 1.54582 -0.4569 0.24365 0.09036 1.1861 -2.43982 -0.00091 -0.01273 -1.22156 -0.0156 0 0 -0.49727 0 0 0.13492 0.01044 0.98979 0 -0.10548 0 0.18072 0.43214 0.58613 -6.90283
TYR_301 -9.55884 0.7102 4.95306 -0.84784 0.07425 0.11658 3.58641 -3.28829 -0.0107 -0.05036 -2.54326 -0.44248 0 0 -0.59765 0 0 -0.03226 0.02303 0 1.92759 -0.2382 0.02112 1.2797 0.31669 0.67119 -3.93006
ALA_302 -3.20947 0.29142 1.33533 -0.02783 0.00339 0 0.42741 -1.16471 -0.00611 -0.03718 -0.28331 -0.35601 0 0 0 0 0 -0.05915 0 0 0 0.58428 0 1.8394 0.50077 0.50802 0.34625
ASP_303 -6.15759 0.44117 7.88924 -0.10893 0.00575 0.31919 3.53818 -3.29013 -0.00459 -0.01318 -5.34753 -1.15874 0 0 -0.85395 -0.87741 0 0.06784 0.02714 0 2.3519 -0.30056 0 -2.3716 0.28384 0.6149 -4.94504
ARG_304 -5.30782 0.41084 5.73915 -0.59692 0.11295 0.36494 1.91224 -2.38768 -0 -0 -2.34621 0.56268 0 0 -1.71566 0 0 -0.04388 0.01161 2.11483 0 -0.09833 0 -1.2888 -0.30953 0.74643 -2.11915
ASP_305 -6.71189 0.7652 8.86115 -0.25898 0.24343 0.8637 3.83624 -3.63647 -0.00017 -0.00543 -4.61376 -3.74483 0 0 -2.10057 0 0 -0.06418 0.3277 0 2.42828 -0.35162 0 -2.3716 -0.60458 0.67133 -6.46705
GLY_306 -2.66107 0.10988 3.13706 -6e-05 0 0 1.33961 -1.54153 -0.01457 -0.09304 -0.77016 -0.41727 0 0 0 0 0 -0.16426 0 0 0 -1.45672 0 0.83697 -0.91325 0.45074 -2.15767
VAL_307 -8.43506 0.89367 5.28171 -0.27646 0.14164 0.05534 2.69156 -3.29601 -0 -0 -3.06423 0.0327 0 0 -0.53673 0 0 -0.04568 0.02602 0.07177 0 -0.44749 0 1.9342 -0.84244 0.36878 -5.44671
MET_308 -9.77985 1.36531 4.95705 -0.4842 0.18089 0.07402 2.97352 -3.13858 -0.0047 -0.08044 -2.82856 -0.03343 0 0 0 0 0 -0.00812 0.06162 1.5859 0 0.00512 0 0.60916 -0.38497 0.83003 -4.10024
TRP_309 -12.8118 2.10738 2.64597 -0.78592 0.05745 0.33344 3.38454 -3.06888 -0.00023 -0.00117 -4.23143 -0.16708 0 0 0 -0.87741 0 0.01091 0.03474 0 1.45284 -0.20729 0 1.6906 -0.02523 1.32121 -9.13733
VAL_310 -8.00178 1.93352 2.00667 -0.29828 0.33169 0.07598 2.99716 -2.51778 -0.00064 -0.00455 -2.3531 -0.48419 0 0 0 0 0 -0.04899 0.00569 0.20469 0 -0.62116 0 1.9342 -0.02955 1.33198 -3.53844
GLY_311 -4.67629 0.40526 3.53167 -0.0005 0 0 2.79428 -2.2244 -0 -0 -3.4266 -0.32403 0 0 0 0 0 -0.0728 0 0 0 0.752 0 0.83697 0.55012 0.76704 -1.08729
THR_312 -7.06267 0.54182 5.94595 -0.1151 0.04272 0.07784 3.54205 -3.16317 -0.00388 -0.02574 -3.69042 -0.53415 0 0 -0.61029 0 0 0.00675 0.01619 0.10299 0 -0.63713 4.11216 -1.0874 0.46634 0.71395 -1.36119
TYR_313 -7.2266 1.10137 4.16389 -0.83335 0.04734 0.32345 1.78007 -2.16356 -0.0202 -0.11514 -1.64695 -0.32614 0 0 -0.55781 0 0 -0.00517 0.10788 0 2.88295 -0.36732 3e-05 1.2797 -0.16751 1.06604 -0.67702
LYS_314 -5.38098 0.64629 4.16426 -0.52197 0.1943 0.34956 0.67369 -1.83951 -0.05102 -0.26207 -0.26597 -0.13523 0 0 0 0 0 0.06069 0.30432 1.52005 0 0.15014 0 -1.5107 0.45888 1.6274 0.18213
LYS_315 -5.21367 0.75708 5.81953 -0.31224 0.08248 0.19008 1.36522 -2.32868 -0.01977 -0.1174 -3.46911 -0.32177 0 0 -0.61029 0 0 0.0903 0.11832 1.73195 0 0.26047 0 -1.5107 0.8931 1.56554 -1.02957
GLY_316 -3.99318 0.20235 3.67856 -0.0004 0 0 2.38162 -2.01509 -0.01783 -0.10918 -3.43477 -0.24675 0 0 0 0 0 -0.02415 0 0 0 -1.53324 0 0.83697 0.68124 0.72009 -2.87378
VAL_317 -8.05144 1.50291 2.17302 -0.27411 0.20763 0.05614 2.97942 -2.40616 -0 -0 -3.09213 -0.31636 0 0 0 0 0 -0.08326 0.4364 0.25256 0 -0.76365 0 1.9342 0.02189 0.6267 -4.79623
SER_318 -6.5678 1.23094 5.23879 -0.03087 0 0.07299 3.51866 -2.67695 -0.0047 -0.08044 -2.48104 -0.6196 0 0 0 0 0 0.22746 0.54826 0.16919 0 -0.46582 0.63906 -0.77834 -0.45567 0.94863 -1.56727
TYR_319 -8.9792 1.10929 3.27821 -0.53583 0.03342 0.27479 2.67954 -2.56024 -0.01168 -0.09166 -2.36796 -0.26928 0 0 0 0 0 0.66142 0.06023 0 1.85504 -0.22453 0.01143 1.2797 -0.37383 2.00205 -2.16909
TYR_320 -9.42541 1.9342 3.34853 -0.98226 0.0646 0.59146 3.00196 -2.60635 -0 -0 -3.02969 -0.32502 0 0 0 0 0 0.01688 0.00577 0 1.64287 -0.19388 0.029 1.2797 -0.14186 1.79943 -2.99007
SER_321 -4.39823 0.48472 4.57248 -0.02796 0 0.06487 2.61681 -2.12091 -0 -0 -2.48558 -0.4993 0 0 0 -0.42745 0 0.06823 0.03461 0.03546 0 -0.55527 0.6254 -0.77834 -0.13786 0.58753 -2.34077
GLU_322 -3.91377 0.44189 4.08308 -0.54943 0.27592 1.52664 1.71404 -1.94619 -0.01457 -0.09304 -1.70334 -3.07799 0 0 0 0 0 -0.10515 0.00287 0 3.39927 -0.24949 0 -2.7348 -0.4082 0.44461 -2.90765
SER_323 -3.85256 0.62642 4.79354 -0.02888 0 0.04751 2.1195 -2.06289 -0.01599 -0.13477 -0.76906 -1.0694 0 0 0 0 0 -0.07161 0.02338 0.17983 0 -0.14221 0.60176 -0.77834 -0.64887 0.19978 -0.98287
ILE_324 -7.04397 1.00454 2.48061 -0.61613 0.43235 0.2026 2.04836 -2.20814 -0.00766 -0.10115 -0.39307 -0.09005 0 0 0 0 0 -0.00661 0.07083 1.68124 0 0.50122 0 0.73287 -0.46723 0.27327 -1.50613
PHE_325 -8.55331 1.17178 4.74814 -0.75724 0.10135 0.45979 3.0655 -3.14864 -0 -0 -1.70163 0.09502 0 0 0 0 0 -0.03592 0.29706 0 2.01137 -0.19131 0 1.0402 -0.3822 0.66275 -1.1173
LYS_326 -7.17738 0.70665 6.78418 -0.41634 0.06059 0.20943 2.61156 -2.9473 -0.04619 -0.21277 -1.94301 0.04792 0 0 0 0 0 0.26042 0.09495 2.46596 0 -0.04222 0 -1.5107 -0.48613 0.9953 -0.54507
PHE_327 -9.46992 1.14973 0.95479 -0.56435 0.04378 0.31728 0.58664 -1.90852 -0.0095 -0.10174 -0.30356 -0.03895 0 0 0 0 0 0.1042 0.01493 0 2.21149 -0.13753 0 1.0402 -0.15559 0.78396 -5.48267
ASN_328 -5.77219 0.34138 5.2434 -0.1629 0.02536 0.23294 2.81202 -2.50982 -0.0152 -0.15247 -2.62215 -0.35052 0 0 0 0 0 0.11712 0.06262 0 2.15952 0.23932 0 -0.93687 0.09932 0.38707 -0.80205
MET_329 -6.96306 0.31734 3.31871 -0.43125 0.12409 0.20394 0.77258 -1.77432 -0.01338 -0.10719 -0.62018 -0.24791 0 0 0 0 0 -0.02668 0.2062 1.79055 0 0.20617 0 0.60916 0.46255 0.42485 -1.74784
TYR_330 -9.16337 1.36502 3.65955 -0.65254 0.05738 0.3444 2.99387 -2.79654 -0 -0 -3.32692 -0.17426 0 0 0 0 0 0.0236 0.00011 0 2.31861 -0.12009 0.00106 1.2797 0.65692 0.51428 -3.01922
GLU_331 -3.03721 0.10354 3.38751 -0.2571 0.06105 0.42658 1.48228 -1.51685 -0.02653 -0.16906 -1.69382 -0.49451 0 0 0 -0.85535 0 -0.00166 0.00656 0 3.08404 0.25259 0 -2.7348 0.52228 0.56417 -0.8963
TRP_332 -8.69229 2.28095 0.03673 -0.79909 0.18802 0.47596 0.97364 -1.61397 -0.00767 -0.0464 -0.95792 -0.36976 0 0 0 0 0 0.02305 0.02978 0 2.55752 -0.08709 0 1.6906 0.355 0.85773 -3.10521
GLY_333 -2.79061 0.08291 3.2066 -0.00024 0 0 1.37605 -1.67762 -0.01542 -0.1202 -1.3634 -0.21553 0 0 0 0 0 -0.06064 0 0 0 -1.52301 0 0.83697 0.17541 0.77906 -1.30966
ASP_334 -5.10056 0.35967 6.17147 -0.19712 0.03962 0.63507 2.51573 -2.83424 -0.01681 -0.14361 -3.07919 -1.27226 0 0 0 -0.52282 0 0.14629 0.07719 0 2.27464 -0.80879 0 -2.3716 -0.0964 0.52268 -3.70102
ILE_335 -10.3877 1.45651 4.76973 -0.51896 0.43339 0.12264 2.86536 -3.57996 -0.00749 -0.0731 -2.88358 -0.16805 0 0 -0.92591 0 0 0.15381 0.64876 0.36292 0 -0.7019 0 0.73287 -0.44835 1.14042 -7.00858
THR_336 -6.38451 0.30342 5.69388 -0.12219 0.11922 0.06401 2.22153 -2.95296 -0.01 -0.04466 -1.87125 -1.53751 0 0 -0.42442 0 0 -0.02925 0.01357 0.20697 0 -0.57468 2.27933 -1.0874 -0.36145 1.35946 -3.13886
CYS_337 -7.06424 0.87628 4.20071 -0.07695 0 0.04195 2.15767 -2.25178 -0 -0 -1.82944 -0.05055 0 0 0 0 0 0.01013 0.00062 0.17778 0 -0.34453 0 3.6196 0.16384 0.71086 0.34195
ILE_338 -8.19232 0.89714 1.51263 -0.44399 0.294 0.09062 0.63226 -1.94832 -0.00883 -0.08059 -0.46031 -0.01958 0 0 0 0 0 0.0028 0.18031 0.4069 0 -0.65873 0 0.73287 0.12256 0.50856 -6.43205
GLU_339 -7.8519 0.53155 8.33934 -0.4383 0.06629 0.66112 4.4442 -3.35532 -0.0085 -0.02785 -6.27676 -1.32164 0 0 -1.91113 -0.64084 0 0.04764 0.05232 0 5.32248 -0.03561 0 -2.7348 -0.16823 0.72715 -4.57879
GLN_340 -6.54656 0.80944 6.26799 -0.40606 0.13209 0.27234 3.35345 -2.7692 -0.04797 -0.11845 -3.31059 -0.21651 0 0 -2.12373 0 0 0.12964 0.02367 0 3.20324 0.22291 0 -0.18838 -0.03007 0.70469 -0.63806
ALA_341 -5.08516 0.58206 3.41357 -0.02391 0 0 2.38297 -2.28142 -0.00744 -0.02238 -1.68979 -0.20828 0 0 0 0 0 -0.00597 0 0 0 -0.02748 0 1.8394 -0.16825 0.41785 -0.88424
ASP_342 -2.24323 0.10807 3.69107 -0.11623 0.01639 0.35925 1.35121 -1.44526 -0 -0 -2.85203 -0.35394 0 0 0 -0.53081 0 -0.09013 0.00433 0 1.81869 -0.03674 0 -2.3716 -0.33127 0.26966 -2.75258
GLU_343 -3.27177 0.39379 3.3872 -0.24305 0.05797 0.39676 1.16892 -1.4508 -0 -0 -0.89784 -0.54418 0 0 0 -0.57308 0 -0.07132 0.01142 0 2.90033 0.04245 0 -2.7348 -0.28529 0.26887 -1.44441
ASP_344 -3.67033 0.19703 5.66705 -0.24336 0.01808 0.811 2.43569 -2.34067 -0.00713 -0.04821 -4.74991 -0.3966 0 0 0 -1.59913 0 -0.09009 3e-05 0 2.43142 -0.55781 0 -2.3716 0.00113 0.57441 -3.93901
ARG_345 -7.77921 0.91407 6.19834 -0.56653 0.11316 0.32883 2.58053 -2.91147 -0.00682 -0.02257 -2.19648 -0.05641 0 0 0 -0.57308 0 0.04969 0.20925 2.42187 0 -0.21163 0 -1.2888 -0.01037 0.81783 -1.98981
LEU_346 -7.2975 0.57874 2.45765 -0.59981 0.21747 0.21394 2.66273 -2.25121 -0 -0 -2.59875 -0.01737 0 0 0 0 0 0.05937 0.11151 1.418 0 -0.36121 0 0.18072 -0.1377 0.74101 -4.62241
TRP_347 -12.1873 1.55161 2.46739 -0.73687 0.01017 0.26499 2.5521 -2.91441 -0.01078 -0.03174 -2.36069 -0.31676 0 0 0 0 0 -0.05468 0.00063 0 1.7321 -0.06047 0 1.6906 0.15046 0.948 -7.30564
LEU_348 -8.60624 1.36954 2.30713 -0.70772 0.4596 0.24202 2.76628 -2.42933 -0.00161 -0.01656 -2.80179 0.24943 0 0 0 0 0 -0.06369 0.9993 0.80022 0 -0.24529 0 0.18072 0.29464 1.29328 -3.91005
GLY_349 -5.27707 0.62801 3.99991 -0.00042 0 0 2.88806 -2.42923 -0.00502 -0.01463 -3.57717 -0.32282 0 0 0 0 0 -0.10236 0 0 0 0.86077 0 0.83697 0.85664 0.88244 -0.77591
THR_350 -7.04937 0.62217 6.53501 -0.1217 0.05192 0.08266 3.95513 -3.43204 -0.00161 -0.01656 -3.89954 -0.33366 0 0 -0.3529 0 0 0.16463 6e-05 0.09476 0 -0.58637 4.10968 -1.0874 0.59908 0.42432 -0.24172
ASN_351 -3.8341 0.37473 3.18333 -0.38164 0.1638 0.78391 1.07189 -1.58348 -0.00218 -0.03442 -0.73511 -0.82997 0 0 0 0 0 8.0923 0.02564 0 2.50056 -0.73697 0 -0.93687 -0.07651 12.9738 20.0187
ASP_352 -4.58207 0.50072 4.99064 -0.28175 0.25337 1.15024 1.77658 -2.31985 -0.00039 -0.00139 -3.17628 0.93976 0 0 -0.43094 0 0 0.06012 0.12771 0 2.36801 -0.52555 0 -2.3716 2.05019 13.3026 13.8301
HIS_D_353 -3.49528 0.32752 3.9885 -0.41687 0.02266 0.55112 1.432 -1.89228 -0.02879 -0.14488 -1.07344 -0.30884 0 0 -0.3529 0 0 -0.03787 0.04884 0 1.55783 -0.45761 0 -0.45461 1.87406 0.68518 1.82434
GLY_354 -4.1322 0.42446 4.14898 -0.00025 0 0 2.45364 -2.22421 -0.04328 -0.20306 -3.51344 -0.25456 0 0 0 0 0 -0.05262 0 0 0 -1.46218 0 0.83697 -0.05925 0.20882 -3.87219
ILE_355 -9.89479 2.25305 1.88592 -0.50815 0.61648 0.10131 2.4632 -2.44929 -0.02248 -0.09437 -2.19394 0.07871 0 0 0 0 0 0.05868 0.03615 0.42498 0 -0.75395 0 0.73287 -0.13323 0.50766 -6.89116
LEU_356 -6.93817 0.56809 3.36118 -0.4837 0.25692 0.11258 2.49823 -2.2797 -0.01449 -0.05818 -2.45886 0.06939 0 0 0 0 0 -0.03658 0.11302 1.96122 0 -0.32353 0 0.18072 -0.25787 0.65887 -3.07084
LEU_357 -7.93223 1.38357 2.223 -0.5986 0.23347 0.16236 2.11037 -2.27359 -0.00804 -0.02749 -1.99914 0.23909 0 0 0 0 0 -0.01075 0.03005 0.63171 0 -0.31965 0 0.18072 -0.03304 0.53877 -5.46943
TRP_358 -11.8448 1.83135 5.05974 -1.13397 0.03003 0.3725 3.14851 -3.88904 -0.00713 -0.04821 -3.95535 -0.70662 0 0 -0.19747 0 0 -0.03402 0.00042 0 3.46876 0.10997 0 1.6906 0.2378 0.89707 -4.9699
ASN_359 -6.97976 0.44521 7.48791 -0.28792 0.11338 0.49014 3.42926 -3.66217 -0.00745 -0.02657 -3.16018 -0.81795 0 0 -0.50764 0 0 -0.0439 0.07796 0 1.88475 -0.48599 0 -0.93687 0.11596 0.79483 -2.07701
ARG_360 -5.278 0.29013 5.38252 -1.01052 0.18652 0.72029 2.43423 -2.5181 -0 -0 -2.61134 -0.0047 0 0 0 -1.59913 0 -0.07076 0.08255 2.85593 0 -0.1951 0 -1.2888 -0.32542 0.44613 -2.50358
SER_361 -2.30224 0.24903 2.55798 -0.0318 0.00521 0.05427 0.85284 -1.28263 -0 -0 -0.3601 -0.97737 0 0 -0.50764 0 0 -0.06375 0.00183 0.33584 0 -0.28005 0.61757 -0.77834 -0.58377 0.65483 -1.8383
THR_362 -3.3918 0.296 3.64135 -0.1145 0.07085 0.07028 1.80354 -1.73826 -0.00062 -0.00319 0.03395 -1.25523 0 0 -0.59641 0 0 0.03971 0.21652 0.20209 0 -0.66025 2.26737 -1.0874 -0.29407 0.60894 0.10888
GLY_363 -2.43976 0.36324 2.69508 -6e-05 0 0 1.2354 -1.3682 -0 -0 -1.47335 -0.36361 0 0 -0.19747 0 0 -0.15345 0 0 0 -1.50209 0 0.83697 -0.40799 0.46384 -2.31146
LYS_364 -3.0126 0.16248 3.80226 -0.29511 0.03414 0.13087 1.7945 -1.70219 -0 -0 -1.71828 0.0821 0 0 -0.59641 0 0 -0.01277 0.0008 1.88396 0 -0.07282 0 -1.5107 -0.54634 0.38011 -1.19601
ALA_365 -3.30723 0.66698 0.5731 -0.02285 0 0 0.23703 -0.94416 -0 -0 -0.50434 -0.36557 0 0 0 0 0 0.00715 0 0 0 -0.52892 0 1.8394 -0.1014 0.33712 -2.1137
GLU_366 -3.26218 0.48544 3.26622 -0.20203 0.02825 0.30203 2.01101 -1.55857 -0 -0 -1.92232 -0.59067 0 0 0 0 0 0.0043 0.01563 0 3.17653 -0.03345 0 -2.7348 0.20091 0.86605 0.05236
PRO_367 -3.45374 0.65011 1.29064 -0.18495 0.00137 0.12747 0.36969 -0.74295 -0 -0 -0.24916 0.07569 0 0 0 0 0 0.03558 0.00393 0.38648 0 -0.79593 0 -2.4119 0.04335 1.32174 -3.53259
PHE_368 -7.43919 0.7565 2.61785 -0.58337 0.10057 0.31822 2.45504 -2.03394 -0 -0 -2.07913 -0.09751 0 0 0 0 0 0.01765 0.05073 0 2.34316 -0.34903 0 1.0402 0.32486 1.01198 -1.5454
TRP_369 -10.6221 1.76821 5.08433 -0.66671 0.06625 0.22634 2.73003 -3.28822 -0.02127 -0.09026 -2.43825 -0.23117 0 0 -1.15007 0 0 0.00626 0.8372 0 3.08217 0.40095 0 1.6906 6.09541 1.32292 4.80263
ARG_370 -3.82878 0.4743 3.26797 -0.63033 0.20476 0.45218 0.73666 -1.46207 -0 -0 0.32533 0.25106 0 0 0 0 0 -0.00412 0.02129 4.00095 0 -0.08213 0 -1.2888 5.44778 1.1133 8.99936
ASP_371 -3.13631 0.15782 4.28961 -0.12549 0.01892 0.39061 1.76607 -1.90566 -0 -0 -3.68286 -0.16597 0 0 -1.38154 0 0 -0.05946 0.01321 0 2.67141 -0.27461 0 -2.3716 -0.29666 0.32881 -3.76371
ALA_372 -3.51103 0.29935 3.17378 -0.02075 0 0 1.21744 -1.75956 -0.03503 -0.25509 -0.97855 -0.40269 0 0 0 0 0 0.07449 0 0 0 -0.56702 0 1.8394 -0.15883 0.31701 -0.76707
GLU_373 -1.26173 0.07354 1.4213 -0.46199 0.30275 1.45499 0.46507 -0.71982 -0.02519 -0.14627 -0.02522 -3.06819 0 0 0 0 0 -0.08306 0.01595 0 3.90769 -0.34616 0 -2.7348 -0.36203 0.24622 -1.34695
GLY_374 -1.10946 0.11154 1.32798 -6e-05 0 0 0.22446 -0.67048 -0.02519 -0.14627 0.14027 -0.38885 0 0 0 0 0 -0.10251 0 0 0 0.25548 0 0.83697 -0.36387 0.23286 0.32287
GLN_375 -6.87399 0.5203 4.43313 -0.25528 0.05356 0.19459 1.82195 -2.42544 -0.03503 -0.25509 -1.98158 -0.45899 0 0 -0.65382 0 0 0.03892 0.23703 0 2.99023 -0.09263 0 -0.18838 -0.07815 0.6607 -2.34796
LEU_376 -4.65535 0.66591 2.71914 -0.46065 0.18155 0.07359 1.38289 -1.51568 -0 -0 -0.47903 0.48402 0 0 0 0 0 0.50519 0.26132 0.30794 0 0.07797 0 0.18072 -0.26292 1.42736 0.89398
PRO_377 -3.12341 0.59392 2.41537 -0.1362 0.00012 0.10079 0.72055 -0.99578 -0.03507 -0.33605 -0.8035 0.2078 0 0 0 0 0 0.04061 0.05515 0.23961 0 -1.15335 0 -2.4119 -0.51373 1.2702 -3.86488
ASN_378 -7.65057 0.90144 6.78398 -0.21835 0.04464 0.3576 3.05038 -3.502 -0.01087 -0.10271 -3.05847 -0.83968 0 0 -0.43094 0 0 0.23968 0.02373 0 2.13964 -0.63584 0 -0.93687 -0.55392 1.15667 -3.24246
PRO_379 -6.38835 0.69957 3.74768 -0.18925 0.05736 0.13979 1.74498 -1.70226 -0 -0 -1.57747 -0.1274 0 0 0 0 0 0.01245 0.00682 0.23719 0 -0.45473 0 -2.4119 0.37093 0.97941 -4.85517
VAL_380 -8.03437 0.60343 2.70924 -0.27077 0.14499 0.05346 2.13882 -2.59487 -0 -0 -2.51292 0.36936 0 0 -0.42442 0 0 -0.08138 0.01362 0.13936 0 -0.22784 0 1.9342 0.2973 0.46805 -5.27474
VAL_381 -7.77904 1.57464 2.89385 -0.33761 0.13779 0.07451 2.40461 -2.58238 -0 -0 -1.71702 0.1718 0 0 -0.96618 0 0 0.01917 0.03431 1.53055 0 -0.41312 0 1.9342 -0.18795 0.98291 -2.22494
SER_382 -5.44332 0.59566 4.55966 -0.03108 0 0.04805 2.78634 -2.32128 -0 -0 -2.24436 -0.80127 0 0 -0.76284 0 0 -0.01016 0.01333 0.65156 0 -0.33642 1.78582 -0.77834 0.13297 0.91157 -1.24412
MET_383 -10.2486 1.74617 2.0101 -0.26173 0.02651 0.12146 0.76795 -1.71083 -0 -0 -0.15033 -0.37768 0 0 0 0 0 0.01324 0.65134 2.23927 0 -0.04945 0 0.60916 0.05205 1.00192 -3.55947
LEU_384 -8.76478 0.9325 4.41736 -0.6884 0.31337 0.24317 2.7999 -2.9202 -0 -0 -2.90483 0.11519 0 0 0 0 0 0.28627 0.34508 0.72815 0 -0.1 0 0.18072 0.37247 1.3787 -3.26531
LYS_385 -5.7719 0.36167 6.44434 -0.61596 0.17343 0.47492 2.47805 -2.58452 -0 -0 -4.70407 0.35563 0 0 -0.82733 -0.53081 0 -0.05779 0.10203 2.74399 0 0.0858 0 -1.5107 0.29098 0.79635 -2.29591
SER_386 -4.85314 0.40073 6.33769 -0.02765 0 0.06582 2.94115 -2.71616 -0.01991 -0.13217 -3.34414 -0.70322 0 0 -0.63326 0 0 0.01521 0.21 0.24317 0 -0.35592 0.60001 -0.77834 -0.03243 0.48561 -2.29697
LYS_387 -3.49292 0.15188 5.25541 -0.43379 0.07655 0.23715 2.48655 -2.01208 -0 -0 -2.958 0.11342 0 0 -1.75925 0 0 -0.10433 0.00595 1.38763 0 -0.02745 0 -1.5107 -0.22674 0.34076 -2.46995
ASP_388 -3.50555 0.43752 4.27704 -0.12007 0.01409 0.37024 1.11487 -1.63525 -0.00769 -0.05126 -0.60052 -0.38673 0 0 -0.63326 0 0 -0.06541 0.02127 0 2.4819 -0.26037 0 -2.3716 -0.60098 0.21843 -1.30334
GLY_389 -1.95311 0.08893 2.52349 -6e-05 0 0 0.879 -1.18112 -0 -0 -1.47663 -0.41054 0 0 0 0 0 -0.18683 0 0 0 -1.44726 0 0.83697 -0.92878 0.22725 -3.02869
LYS_390 -5.50062 0.33528 5.70978 -0.31245 0.03948 0.15188 2.19639 -2.30475 -0.00377 -0.01068 -1.86719 0.05956 0 0 0 0 0 -0.01214 0.05003 1.98697 0 -0.05083 0 -1.5107 -0.72915 0.27895 -1.49397
LEU_391 -9.43798 1.36497 2.7975 -0.60301 0.37595 0.15105 2.16733 -2.41395 -4e-05 -0.00011 -2.10864 0.35592 0 0 0 0 0 0.19671 0.4756 0.66045 0 -0.33306 0 0.18072 -0.17222 0.48298 -5.85984
TRP_392 -11.5377 1.53523 3.12104 -0.97124 0.07252 0.32429 2.79663 -2.88873 -0.0196 -0.10602 -3.13064 -0.19532 0 0 0 0 0 0.01116 0.02464 0 1.53455 -0.00814 0 1.6906 0.05699 0.71837 -6.97139
VAL_393 -8.55149 1.30763 2.33268 -0.28731 0.30612 0.06676 2.68872 -2.50223 -0.00184 -0.00506 -2.82022 -0.42371 0 0 0 0 0 0.04108 0.006 0.2096 0 -0.68368 0 1.9342 -0.09419 0.77159 -5.70536
GLY_394 -4.88706 0.47555 3.38996 -0.0005 0 0 2.76748 -2.2522 -0.00362 -0.01443 -4.19314 -0.33817 0 0 0 0 0 0.11036 0 0 0 0.85601 0 0.83697 0.5826 0.53241 -2.13777
THR_395 -7.42538 0.38251 5.06554 -0.11406 0.04897 0.08331 2.59574 -2.98981 -0.02348 -0.30621 -2.37033 -0.51572 0 0 0 0 0 0.2251 0.10402 0.09678 0 -0.54826 2.2937 -1.0874 0.49381 0.61305 -3.3781
PHE_396 -7.71514 0.7557 2.76007 -0.5812 0.03781 0.25563 1.81813 -2.08201 -0 -0 -1.23063 0.29233 0 0 0 0 0 -0.00669 0.00248 0 2.12743 -0.23965 0 1.0402 -0.39805 0.73201 -2.43159
ASN_397 -3.13741 0.10723 3.08806 -0.20226 0.04861 0.34244 1.35548 -1.52062 -0.02812 -0.22878 -0.09103 -1.02559 0 0 -0.80756 0 0 -0.05173 0.00321 0 2.04591 -1.04902 0 -0.93687 -0.56269 0.54506 -2.10567
GLY_398 -3.27948 0.26129 2.98845 -0.0001 0 0 1.3385 -1.64061 -0.00753 -0.04757 -1.40267 -0.2628 0 0 -0.32102 0 0 0.05093 0 0 0 -1.03586 0 0.83697 1.23028 0.37717 -0.91403
GLY_399 -4.38773 0.27961 3.64183 -0.00023 0 0 2.1636 -2.14634 -0.00827 -0.02515 -1.68456 -0.25072 0 0 0 0 0 -0.06207 0 0 0 -1.51024 0 0.83697 1.74921 0.42658 -0.97751
LEU_400 -9.24049 1.08689 2.12278 -0.61659 0.20589 0.16826 2.70878 -2.47363 -0 -0 -2.59638 0.23366 0 0 0 0 0 -0.06657 0.19203 0.60566 0 -0.34448 0 0.18072 0.12624 0.57958 -7.12764
TYR_401 -10.9042 1.38421 5.02311 -0.59374 0.04223 0.27746 3.55665 -3.4669 -0.04205 -0.35555 -3.29884 -0.10797 0 0 0 0 0 0.047 0.00419 0 2.03763 -0.26513 0.09763 1.2797 -0.08773 0.52201 -4.85028
CYS_402 -5.77234 0.40098 3.53586 -0.08857 0.01338 0.0518 2.04871 -1.90556 -0 -0 -2.08813 -0.34545 0 0 0 0 0 -0.02737 0.05864 0.29984 0 0.03844 0 3.6196 0.25134 0.35835 0.4495
MET_403 -8.89893 1.00406 2.99024 -0.2213 0.02446 0.08605 2.30933 -1.97765 -0.00153 -0.00439 -2.07912 -0.42026 0 0 0 0 0 -0.07402 0.20058 2.43735 0 0.19446 0 0.60916 0.79013 0.31555 -2.71583
ASN_404 -3.64513 0.14847 3.65402 -0.19301 0.02556 0.30062 1.46655 -1.66276 -0 -0 -1.57663 -0.41969 0 0 0 0 0 0.04118 0.03987 0 1.88798 -0.35781 0 -0.93687 0.05367 0.33995 -0.83402
GLY_405 -1.52632 0.12916 1.40516 -6e-05 0 0 0.59962 -0.78049 -0 -0 0.33863 -0.36238 0 0 0 0 0 -0.15937 0 0 0 -1.50626 0 0.83697 -0.77388 0.40538 -1.39384
SER_406 -1.17179 0.18354 1.57657 -0.02991 0.00022 0.05413 0.4261 -0.70281 -0.02371 -0.08882 0.18784 -0.80768 0 0 0 0 0 -0.00481 0.00319 0.25741 0 -0.20004 0.60588 -0.77834 0.04792 0.55441 0.0893
GLN_407 -3.94533 0.36472 4.38253 -0.62778 0.2115 0.41145 2.18186 -2.07099 -0.02371 -0.08882 -2.09468 -1.02732 0 0 -1.10864 0 0 0.00752 0.11036 0 4.35575 -0.09871 0 -0.18838 0.65405 0.45075 1.85613
VAL_408 -6.91317 1.53565 1.82525 -0.27227 0.23681 0.06004 1.50548 -1.83899 -0.00755 -0.07788 -1.79055 -0.40426 0 0 -1.531 0 0 -0.01139 0.02736 0.26949 0 -0.55959 0 1.9342 0.10705 0.56624 -5.33907
ARG_409 -4.0846 0.29669 3.89909 -0.569 0.10036 0.2728 1.80631 -1.89159 -0.00755 -0.07788 -1.94226 0.21285 0 0 0 0 0 0.03732 0.06534 2.18734 0 -0.22259 0 -1.2888 -0.22499 0.78571 -0.64545
SER_410 -4.83179 0.78152 3.32368 -0.02167 0 0.05267 1.27226 -1.73534 -0.00156 -0.00445 -1.84298 -0.45625 0 0 -0.9438 0 0 0.0505 0.01557 0.5672 0 -0.13157 0.70329 -0.77834 -0.07769 1.75436 -2.3044
TYR_411 -9.65909 1.66038 2.82673 -0.57899 0.19785 0.3028 2.96939 -2.47507 -0.01254 -0.15011 -1.85106 -0.28371 0 0 0 0 0 0.01105 0.0094 0 2.85194 0.00986 0.0029 1.2797 0.10249 1.82329 -0.96277
LYS_412 -6.19354 0.48277 4.9117 -0.41568 0.05368 0.22238 1.90272 -2.37278 -0.00224 -0.007 -0.84552 0.00545 0 0 0 0 0 0.05472 0.00996 1.98023 0 0.20952 0 -1.5107 0.19799 0.61944 -0.6969
GLU_413 -5.25228 0.40002 6.25953 -0.22243 0.02427 0.32382 2.37374 -2.59248 -0.00567 -0.05404 -2.17708 -0.65385 0 0 -2.03089 0 0 -0.02696 0.05054 0 3.47796 -0.33249 0 -2.7348 -0.20907 0.46322 -2.91894
GLY_414 -1.38299 0.15654 1.48705 -6e-05 0 0 0.31902 -0.70388 -0.01013 -0.07962 0.216 -0.38662 0 0 0 0 0 -0.09949 0 0 0 0.19951 0 0.83697 -0.32428 0.62566 0.85369
THR_415 -4.06601 0.74088 3.48295 -0.18215 0.07593 0.06524 2.26895 -1.95143 -0.01077 -0.08154 -1.51429 -1.0371 0 0 0 0 0 0.04086 0.00643 0.79513 0 -0.7284 2.30704 -1.0874 0.11912 0.71323 -0.04332
GLY_416 -1.42755 0.18253 1.29205 -4e-05 0 0 0.60191 -0.77472 -0 -0 -0.62799 -0.41486 0 0 0 0 0 -0.19421 0 0 0 0.31557 0 0.83697 0.28085 0.51992 0.59042
ASN_417 -6.30926 1.24558 4.44863 -0.1809 0.07148 0.28361 2.40209 -2.61956 -0 -0 -0.40412 -0.33712 0 0 -0.62279 0 0 0.39872 0.01154 0 1.66317 0.01485 0 -0.93687 0.03903 0.56498 -0.26694
ALA_418 -3.23889 0.32477 2.57863 -0.02892 0.04426 0 1.54962 -1.63444 -0.02594 -0.23465 -1.49804 -0.58843 0 0 0 0 0 -0.02803 0 0 0 0.23175 0 1.8394 -0.02832 0.97601 0.23878
LEU_419 -9.52383 1.80976 3.50243 -0.50757 0.13155 0.09728 2.5397 -2.91681 -0 -0 -0.26818 0.31557 0 0 0 0 0 0.04049 0.0129 0.67199 0 -0.2367 0 0.18072 -0.08091 1.14365 -3.08797
ALA_420 -2.50676 0.18863 1.57578 -0.02625 0.00242 0 0.68199 -1.04004 -0 -0 -0.89606 -0.388 0 0 -0.93238 0 0 -0.0018 0 0 0 -0.03906 0 1.8394 -0.45356 0.8427 -1.15299
SER_421 -4.84711 0.81629 5.30819 -0.03132 0.00087 0.05887 2.91468 -2.50639 -0.01067 -0.06267 -1.18541 -0.95394 0 0 -1.19337 0 0 -0.03645 0.03608 0.12418 0 -0.30765 0.6163 -0.77834 0.00535 0.52417 -1.50837
ASN_422 -7.44046 0.38992 7.06598 -0.19317 0.06321 0.31496 3.35439 -3.50234 -0.01259 -0.15073 -4.33889 -0.41103 0 0 -2.03089 0 0 -0.04934 0.07352 0 1.79499 -0.09776 0 -0.93687 0.11917 0.41562 -5.57229
ASN_423 -6.71959 0.91849 5.43257 -0.19091 0.01137 0.305 3.30585 -2.85798 -0.01748 -0.13485 -3.30119 -0.56448 0 0 -1.55504 0 0 -0.04105 0.02017 0 2.93612 -0.48039 0 -0.93687 -0.17792 0.34531 -3.70287
VAL_424 -7.06282 1.09478 1.92646 -0.30698 0.31127 0.07817 1.65767 -2.29303 -0 -0 -0.60907 -0.68486 0 0 0 0 0 -0.03809 0.05092 0.11903 0 -0.21362 0 1.9342 0.12229 0.86255 -3.05112
TRP_425 -10.1677 0.97988 3.51356 -0.96977 0.01702 0.26871 2.31331 -3.00652 -0.00057 -0.00149 -1.55989 -0.47893 0 0 0 0 0 -0.02345 0.78412 0 1.67143 0.06033 0 1.6906 0.14712 1.52564 -3.23667
ALA_426 -5.59284 0.95448 2.66128 -0.02278 0 0 2.52483 -2.28135 -0.01682 -0.07236 -1.3395 -0.38957 0 0 0 0 0 0.03059 0 0 0 -0.3343 0 1.8394 0.10068 1.22596 -0.71231
LEU_427 -8.66574 1.16283 1.02862 -0.52852 0.31239 0.12572 0.87258 -2.00434 -0 -0 -0.82249 0.06523 0 0 -0.76284 0 0 0.11776 0.11329 0.90011 0 -0.12054 0 0.18072 0.16816 0.83368 -7.02335
VAL_428 -7.41401 1.05099 2.46719 -0.27165 0.20286 0.05843 2.15041 -2.40321 -0.01683 -0.07237 -2.269 -0.21042 0 0 0 0 0 0.01516 0.08615 0.31541 0 -0.6638 0 1.9342 -0.08997 0.83027 -4.30019
GLU_429 -6.20361 0.57179 5.69511 -0.28897 0.04588 0.3773 1.98226 -2.64827 -0.01117 -0.08215 -2.84473 -0.21656 0 0 -1.10123 0 0 -0.04495 0.15549 0 3.64063 0.08644 0 -2.7348 -0.18624 0.55606 -3.25173
ASP_430 -6.04193 1.02946 7.84174 -0.31987 0.44865 1.28991 4.52281 -3.45143 -0.01188 -0.09764 -6.58144 -1.44049 0 0 -1.20302 -0.54332 0 6.05408 0.09412 0 5.22648 -0.70944 0 -2.3716 0.01062 12.7652 16.511
ASP_431 -2.04722 0.02806 2.71603 -0.23753 0.10412 0.77091 0.61065 -1.20121 -0 -0 0.85528 -1.34594 0 0 0 0 0 9.60723 0.00054 0 2.21844 -0.40879 0 -2.3716 1.38895 23.0745 33.7624
LYS_432 -2.96589 0.73294 4.64839 -0.30749 0.02372 0.13566 2.78488 -1.86679 -0 -0 -3.34344 0.02666 0 0 -0.65801 -0.54398 0 0.0819 0.04911 1.90047 0 -0.19298 0 -1.5107 1.33578 10.852 11.1822
GLY_433 -2.98137 0.09859 3.35679 -7e-05 0 0 1.3445 -1.53651 -0.02747 -0.18734 -0.98231 -0.2649 0 0 -0.40106 0 0 -0.14102 0 0 0 -1.53862 0 0.83697 0.52318 0.88142 -1.01923
ARG_434 -6.55422 0.26178 7.22768 -0.64164 0.11158 0.42364 3.40122 -3.05538 -0.01804 -0.10992 -4.35383 0.30815 0 0 -0.80196 -1.06001 0 0.02854 0.06745 2.70718 0 -0.13476 0 -1.2888 0.41845 0.82542 -2.23746
ILE_435 -8.53734 0.72719 2.36067 -0.56753 0.38731 0.16744 2.68963 -2.34683 -0 -0 -2.36874 0.01596 0 0 0 0 0 -0.01911 0.20809 2.96684 0 -0.7113 0 0.73287 -0.36633 0.45587 -4.2053
TRP_436 -12.7282 2.05405 3.93168 -0.88205 0.09641 0.37665 3.40034 -3.24143 -0.02414 -0.08777 -4.58181 -0.17892 0 0 0 -0.54332 0 0.06104 0.01658 0 2.02552 0.00512 0 1.6906 -0.18376 0.61245 -8.18094
ILE_437 -9.58821 1.29479 2.79355 -0.58739 0.57791 0.17244 2.84934 -2.94997 -0 -0 -2.47486 -0.03309 0 0 0 0 0 0.59987 0.32034 3.20218 0 -0.77905 0 0.73287 -0.16897 1.08085 -2.95739
ALA_438 -6.48977 1.2155 2.53673 -0.0275 0.0035 0 2.85069 -2.63678 -0.0224 -0.08304 -3.46222 -0.38694 0 0 0 0 0 -0.06906 0 0 0 0.50483 0 1.8394 -0.02116 1.02983 -3.21839
SER_439 -5.88116 0.36926 6.62354 -0.02616 0 0.01873 3.8775 -3.15743 -0.01173 -0.10026 -3.1039 0.06263 0 0 0 -0.61825 0 0.09046 0.00709 0.55121 0 -0.13433 2.00874 -0.77834 0.27056 0.73974 0.80789
LEU_440 -5.97953 0.97773 3.82963 -0.51126 0.10166 0.10759 2.21463 -2.15362 -0 -0 -1.02357 0.19587 0 0 -0.44589 0 0 0.00428 0.0004 0.7606 0 -0.30813 0 0.18072 -0.01239 0.81671 -1.24457
GLY_441 -1.24884 0.05883 1.48777 -7e-05 0 0 0.69761 -0.73595 -0 -0 -0.64916 -0.38474 0 0 -0.60822 0 0 -0.16866 0 0 0 -1.52413 0 0.83697 -0.40174 0.59033 -2.04998
GLY_442 -2.10386 0.21828 2.94516 -0.00308 0 0 1.47064 -1.44165 -0.01005 -0.08017 0.77348 -0.38894 0 0 0 0 0 4.06468 0 0 0 -1.38289 0 0.83697 -0.07959 14.5662 19.3852
GLY_443 -2.34256 0.06224 2.31449 -0.0003 0 0 1.17948 -1.24312 -0.05426 -0.27918 -0.96104 -0.1649 0 0 0 0 0 -0.06102 0 0 0 -0.94925 0 0.83697 1.36354 14.7712 14.4722
LEU_444 -6.75955 0.92387 0.82255 -0.52756 0.17123 0.11103 1.35822 -1.54413 -0.00019 -0.00298 -1.92428 0.26945 0 0 0 0 0 0.02497 0.09311 0.80526 0 -0.30558 0 0.18072 1.02785 0.76837 -4.50763
GLN_445 -8.92162 0.66287 6.01992 -0.26362 0.01666 0.2031 4.33967 -3.34124 -0.03152 -0.20793 -4.80386 -0.4988 0 0 -0.93238 -0.61825 0 0.07768 0.05234 0 3.34491 0.03545 0 -0.18838 -0.10351 0.77224 -4.38629
CYS_446 -7.1141 1.54306 3.84435 -0.05451 0.02346 0.0266 2.65355 -2.17253 -0 -0 -2.61314 -0.356 0 0 0 0 0 0.17933 0.27432 0.50482 0 0.09414 0 3.6196 0.15545 1.30889 1.91731
LEU_447 -9.70592 1.57297 1.65471 -0.62837 0.28052 0.16726 2.32818 -2.21268 -0 -0 -3.11723 0.28587 0 0 0 0 0 0.06567 0.1631 0.56375 0 -0.37144 0 0.18072 0.16947 1.41354 -7.18989
GLU_448 -5.78728 0.74504 6.66347 -0.33378 0.04848 0.42446 3.42611 -2.78261 -0.00086 -0.0205 -4.4058 -0.40548 0 0 0 -1.06001 0 -0.06159 0.0636 0 4.10818 0.23902 0 -2.7348 0.58307 1.349 0.05771
PRO_449 -3.78822 0.63931 1.82883 -0.07644 0 0.04682 0.67393 -0.87747 -0 -0 0.43566 0.58588 0 0 0 0 0 -0.16407 0.01705 0.4005 0 -0.65477 0 -2.4119 0.53569 1.08096 -1.72824
LEU_450 -2.68993 0.35014 2.45686 -0.4824 0.21201 0.11503 0.72094 -1.08753 -0 -0 0.09942 0.2359 0 0 0 0 0 -0.01462 0.05553 0.34407 0 -0.24616 0 0.18072 -0.20293 0.31634 0.36341
SER_451 -2.95642 0.28489 3.50448 -0.02987 1e-05 0.05157 2.07911 -1.65743 -0 -0 -0.74292 -1.24558 0 0 -0.84293 -0.2721 0 -0.0319 0.01829 0.52078 0 0.05827 0.69241 -0.77834 0.17373 0.51771 -0.65625
GLY_452 -3.94387 0.30306 3.05423 -6e-05 0 0 1.89397 -1.88656 -0 -0 -0.37591 -0.39306 0 0 0 0 0 -0.17882 0 0 0 -1.46181 0 0.83697 -0.24146 0.44485 -1.94848
THR_453 -4.87986 0.3061 3.90178 -0.11288 0.08344 0.06719 2.15505 -2.29061 -0.01702 -0.08261 -2.70083 -0.59465 0 0 -0.84293 -0.2721 0 0.01777 1e-05 0.04767 0 -0.52041 2.26121 -1.0874 -0.70258 0.22608 -5.03756
PHE_454 -10.1861 2.05055 1.54212 -0.63569 0.23659 0.32292 1.47479 -2.2669 -0.02141 -0.16586 -1.03728 0.11589 0 0 0 0 0 0.16131 0.00395 0 2.2264 -0.24618 0 1.0402 -0.28934 0.61149 -5.06259
GLU_455 -4.84634 0.44016 5.48412 -0.32796 0.04345 0.56421 3.13641 -2.34645 -0.01617 -0.06211 -4.3674 -0.24984 0 0 0 -1.03665 0 0.00868 0.21354 0 3.36971 -0.05789 0 -2.7348 -0.22727 0.85064 -2.16198
THR_456 -3.01499 0.30222 1.13131 -0.12131 0.05945 0.0927 0.29754 -0.97855 -0.01152 -0.04365 -0.69282 -0.64366 0 0 0 0 0 0.00158 0.00355 0.20528 0 -0.2889 2.30685 -1.0874 -0.26146 0.58821 -2.15557
TYR_457 -6.82404 0.82274 1.63567 -0.74967 0.1233 0.37189 1.50791 -1.64389 -0 -0 -1.7663 -0.06209 0 0 -0.79937 0 0 0.0175 0.04772 0 1.94668 -0.27949 0.00305 1.2797 -0.31274 0.97471 -3.70671
THR_458 -2.17786 0.08157 2.26525 -0.0907 0.05263 0.03835 1.04042 -1.11671 -0.05853 -0.31913 -2.00462 -1.22332 0 0 -0.11899 0 0 0.06254 7e-05 0.27529 0 -0.61076 2.27703 -1.0874 0.6355 0.91755 -1.16182
SER_459 -4.354 1.0975 2.95307 -0.02795 0 0.06479 0.73442 -1.63052 -0.00456 -0.11311 -1.455 -0.34459 0 0 -0.41563 0 0 -0.01185 0.26357 0.10268 0 -0.49775 1.1046 -0.77834 0.67105 0.67308 -1.96853
ASN_460 -3.80689 0.41827 4.24478 -0.37474 0.0864 0.75541 2.17071 -1.98222 -0.00516 -0.07212 -0.90285 -0.72019 0 0 -0.56837 -0.9265 0 0.03932 0.02152 0 1.78984 -0.78628 0 -0.93687 0.55916 1.01926 0.02249
ASN_461 -2.38948 0.71057 2.26986 -0.18908 0.02695 0.29444 0.32267 -1.18775 -0.01813 -0.22494 -0.39362 -0.4374 0 0 -0.29664 0 0 0.05906 0.00128 0 1.90406 -0.32929 0 -0.93687 0.34595 0.64429 0.17593
SER_462 -2.64908 0.71688 3.64145 -0.02539 0 0.02164 1.55071 -1.72351 -0.02964 -0.22943 -1.69543 -0.01222 0 0 0 0 0 0.22016 0.0004 0.54402 0 -0.02789 0.61049 -0.77834 -0.41124 0.43393 0.15752
ALA_463 -2.31112 0.16204 1.49965 -0.02525 0.00026 0 0.2581 -0.9566 -0 -0 -0.0226 -0.24189 0 0 0 0 0 -0.09698 0 0 0 0.00874 0 1.8394 -0.44417 0.33716 0.00673
LEU_464 -5.83876 0.49756 1.8952 -0.47782 0.18632 0.10205 1.16604 -1.61548 -0 -0 -0.0624 0.21941 0 0 0 0 0 -0.00403 0.11106 0.58627 0 -0.19441 0 0.18072 -0.12275 0.26057 -3.11044
LEU_465 -4.78954 0.43901 -0.01578 -0.55805 0.11153 0.14345 0.16972 -0.91484 -0.03114 -0.16085 0.00832 0.17483 0 0 0 0 0 -0.02851 0.00123 0.58495 0 -0.12857 0 0.18072 0.64145 0.4217 -3.75036
GLU_466 -3.17529 0.34836 2.18735 -0.19421 0.02601 0.28897 0.39879 -1.12202 -0.01559 -0.16486 -0.03707 -0.68474 0 0 0 0 0 0.0728 0.00345 0 3.16728 -0.07641 0 -2.7348 0.42794 1.16351 -0.12052
ASN_467 -3.46003 0.60589 3.40845 -0.15289 0.00489 0.20835 0.80528 -1.61657 -0.02012 -0.10749 0.50459 -0.25528 0 0 0 0 0 0.02677 2e-05 0 1.86425 -0.26191 0 -0.93687 1.42761 1.3849 3.42986
ASN_468 -5.25999 0.59662 3.78776 -0.19384 0.00926 0.29225 2.28709 -2.26601 -0 -0 -3.59757 -0.44069 0 0 -0.60822 0 0 0.07504 0.04968 0 2.38935 0.08407 0 -0.93687 1.71932 0.7188 -1.29396
VAL_469 -8.14479 0.91889 2.34557 -0.24405 0.10628 0.04701 2.49381 -2.71262 -0.03974 -0.24489 -0.49735 -0.14813 0 0 0 0 0 0.16704 0.22089 0.2141 0 -0.58293 0 1.9342 0.11133 0.70696 -3.34842
THR_470 -6.37437 0.31301 3.93803 -0.11825 0.08032 0.06163 1.93221 -2.53917 -0 -0 -2.02783 -1.40006 0 0 -0.33322 0 0 -0.05542 0.01587 0.22316 0 -0.54621 2.30399 -1.0874 -0.29481 0.91423 -4.9943
SER_471 -4.43753 0.2009 3.94736 -0.02929 0 0.0537 2.29754 -2.11063 -0.00544 -0.03137 -1.62906 -0.94544 0 0 0 0 0 -0.03884 0.00268 0.14375 0 -0.25537 0.73848 -0.77834 0.10523 0.68428 -2.0874
LEU_472 -8.17247 1.16148 -0.25433 -0.48915 0.23111 0.09628 0.75088 -1.73286 -0.00419 -0.02635 -0.01858 0.08368 0 0 0 0 0 0.00961 4e-05 0.64021 0 -0.25703 0 0.18072 0.09116 0.51124 -7.19856
CYS_473 -6.31699 0.59969 3.71423 -0.09776 0.00066 0.05703 2.12907 -2.07674 -0.00125 -0.00503 -2.47942 -0.21418 0 0 0 0 0 -0.00021 0.2443 0.10322 0 -0.35767 0 3.6196 0.41362 0.55767 -0.11016
TRP_474 -7.47693 0.67933 2.58517 -1.05813 0.07352 0.22357 0.96654 -2.27216 -0.01201 -0.06045 -0.57854 -0.69594 0 0 0 0 0 -0.03753 0.06557 0 2.43468 -0.15783 0 1.6906 0.21643 0.74635 -2.66777
VAL_475 -7.74409 1.69562 3.35573 -0.38592 0.3557 0.09229 2.07158 -2.55861 -0.00342 -0.04919 -0.25751 0.13609 0 0 0 0 0 -0.06837 0.294 0.75517 0 -0.62024 0 1.9342 -0.39403 0.93825 -0.45273
ASP_476 -1.85536 0.12999 1.78864 -0.22464 0.03101 0.7363 0.32583 -0.83692 -0.00405 -0.06278 0.38823 -0.74082 0 0 0 0 0 0.00443 0.0548 0 2.04601 -0.69539 0 -2.3716 0.06002 1.2463 0.02003
ASP_477 -3.84629 0.65227 4.67466 -0.10177 0.00405 0.29729 2.4855 -2.18369 -0.01401 -0.09124 -2.07171 -1.33493 0 0 -0.90405 0 0 0.00692 0.05131 0 2.77012 -0.26699 0 -2.3716 0.27456 1.2676 -0.70198
ASN_478 -1.9428 0.15288 2.46237 -0.18974 0.03948 0.30337 0.96768 -1.18732 -0.02954 -0.14072 -1.81345 -0.48387 0 0 -0.90405 0 0 0.02063 2e-05 0 2.04294 -0.55333 0 -0.93687 -0.19715 0.56089 -1.82858
THR_479 -6.23428 1.05072 4.9095 -0.11647 0.14958 0.07465 2.34695 -2.6785 -0.00132 -0.01687 -0.73272 -0.62809 0 0 0 0 0 0.15507 0.04628 0.11211 0 -0.64862 2.25714 -1.0874 -0.4378 0.59438 -0.8857
LEU_480 -9.95124 1.35062 1.74192 -0.49016 0.1401 0.08172 2.28748 -2.38298 -7e-05 -0.00021 -2.33012 0.23689 0 0 0 0 0 0.07859 0.1778 1.01695 0 -0.15369 0 0.18072 -0.16053 1.38179 -6.79441
PHE_481 -9.50352 1.39026 2.07744 -0.49446 0.13018 0.2069 2.74974 -2.30597 -0 -0 -2.12199 0.04811 0 0 0 0 0 -0.02424 0.00105 0 3.4611 -0.2063 0 1.0402 -0.22627 1.45183 -2.32593
PHE_482 -10.4918 2.00567 1.44706 -0.69305 0.23956 0.4088 1.97807 -2.41037 -0.00055 -0.00355 -2.25347 0.0432 0 0 0 0 0 0.04535 0.01296 0 2.37678 -0.25021 0 1.0402 0.18883 1.10342 -5.21307
GLY_483 -4.65427 0.26568 3.73696 -0.00047 0 0 2.82924 -2.24083 -0 -0 -3.80469 -0.31119 0 0 0 0 0 -0.03353 0 0 0 0.70999 0 0.83697 0.92715 0.70041 -1.03858
THR_484 -7.68587 0.36634 6.64434 -0.11823 0.04755 0.08006 4.3198 -3.62693 -0.0168 -0.18224 -4.19275 -0.48783 0 0 -0.54489 0 0 -0.00117 0.01306 0.09287 0 -0.58744 4.1125 -1.0874 0.39183 0.57156 -1.89162
ALA_485 -3.29387 0.26147 2.4027 -0.02403 0 0 1.38515 -1.61991 -0 -0 -1.01938 -0.35227 0 0 0 0 0 -0.06685 0 0 0 -0.28685 0 1.8394 -0.50547 0.62428 -0.65563
SER_486 -3.24859 0.16117 3.4541 -0.03096 0.00742 0.05566 1.40371 -1.72026 -0.00164 -0.01925 -0.07394 -0.56399 0 0 -0.87067 -0.66864 0 -0.02698 0.01944 0.2083 0 -0.27031 0.73222 -0.77834 0.14936 0.59422 -1.48796
GLN_487 -5.51551 0.61016 5.78995 -0.69296 0.12112 0.80147 2.14987 -2.72105 -0.04773 -0.22662 -1.70833 -0.75479 0 0 -0.54489 -1.05796 0 -0.03361 0.0897 0 2.25448 -0.00972 0 -0.18838 0.36201 0.62581 -0.69697
GLY_488 -4.67021 0.31489 4.45416 -0.00035 0 0 2.0925 -2.46831 -0.04797 -0.21558 -2.77116 -0.24691 0 0 0 0 0 -0.08374 0 0 0 -1.49791 0 0.83697 -0.00513 0.36336 -3.94538
VAL_489 -5.23924 0.98297 0.35228 -0.3842 0.34087 0.09832 0.72249 -1.27636 -0 -0 -0.32581 -0.15286 0 0 0 0 0 0.03454 0.09567 0.93822 0 -0.80449 0 1.9342 -0.1009 0.43581 -2.3485
GLY_490 -2.6062 0.2287 2.43959 -0.00084 0 0 1.84326 -1.40009 -0.01873 -0.07122 -2.03703 -0.23539 0 0 0 0 0 -0.19355 0 0 0 -0.31775 0 0.83697 0.08303 0.44046 -1.00879
THR_491 -4.58822 0.5371 3.13898 -0.12295 0.06359 0.08963 1.55871 -1.62693 -0 -0 -1.2554 -0.91751 0 0 0 -0.60655 0 0.0036 0.15457 0.21158 0 -0.22412 4.14802 -1.0874 0.09837 0.37493 -0.05
MET_492 -7.98282 1.40445 3.83809 -0.37918 0.08183 0.20489 2.04274 -2.22852 -0.00881 -0.0622 -1.7994 -0.39402 0 0 0 0 0 0.05144 0.50289 3.00087 0 -0.10568 0 0.60916 -0.04969 1.00051 -0.27347
ASP_493 -5.46037 0.9742 6.32035 -0.2069 0.0478 0.65917 2.75929 -2.68494 -7e-05 -0.00019 -3.7373 -1.29828 0 0 0 -1.47836 0 0.41703 0.00378 0 1.89713 -0.79272 0 -2.3716 0.03398 1.56588 -3.35212
MET_494 -7.72824 1.24239 2.75257 -0.60713 0.23776 0.24861 1.18422 -1.65379 -0.02067 -0.07819 -1.01265 -0.26551 0 0 0 0 0 0.0389 0.1877 1.86168 0 0.14492 0 0.60916 0.50061 2.04354 -0.31411
ARG_495 -3.93494 0.35829 5.81189 -0.79746 0.29201 0.47675 3.21678 -2.42398 -7e-05 -0.00019 -5.66719 0.04777 0 0 0 -1.47836 0 0.04642 0.07407 3.18907 0 0.06658 0 -1.2888 0.86342 1.78128 0.63335
THR_496 -3.09686 0.26334 3.13888 -0.19056 0.07618 0.06935 1.43147 -1.45652 -0.01187 -0.09762 -1.72287 -0.71163 0 0 0 -0.54398 0 0.18724 0.10794 0.04649 0 0.1961 2.31736 -1.0874 1.50289 0.84317 1.26111
ARG_497 -3.49911 0.39831 4.10783 -0.57822 0.08561 0.3518 2.04868 -1.77309 -0.00044 -0.00115 -3.28943 0.12269 0 0 -0.79937 -1.03665 0 -0.02769 0.20412 2.18699 0 -0.25468 0 -1.2888 1.57781 0.5615 -0.90329
GLU_498 -3.62072 0.17931 4.41399 -0.31749 0.09908 0.36953 2.14888 -1.92533 -0.01546 -0.05449 -1.82157 -0.33575 0 0 0 -0.9265 0 -0.05146 0.01996 0 2.86782 0.15569 0 -2.7348 0.32941 0.51032 -0.7096
ILE_499 -7.39292 1.08977 1.11309 -0.4793 0.49054 0.10369 0.86315 -1.48122 -0.0056 -0.07327 -0.54997 0.12507 0 0 -0.56837 0 0 0.03808 0.00634 0.40261 0 -0.78714 0 0.73287 -0.24092 0.51378 -6.09972
LYS_500 -2.68806 0.14941 2.35299 -0.34955 0.04526 0.13677 0.75433 -1.0889 -0.01546 -0.05449 -0.00783 0.10862 0 0 0 0 0 -0.02624 0.00744 1.53503 0 0.21839 0 -1.5107 1.11411 0.69242 1.37354
LYS_501 -6.29546 0.96024 6.32806 -0.51492 0.5395 0.38344 2.11909 -2.4063 -0 -0 -0.80805 -0.32716 0 0 0 -0.60655 0 0.50251 0.58162 1.80336 0 -0.20474 0 -1.5107 2.35721 1.91083 4.81196
ILE_502 -2.02583 0.08996 1.52048 -0.47755 0.27944 0.10736 0.14759 -0.74544 -0 -0 0.14703 0.06609 0 0 0 0 0 -0.01425 0.01085 0.28397 0 -0.29834 0 0.73287 0.93067 1.95283 2.70772
GLN_503 -4.35499 0.21442 4.05434 -0.38124 0.06797 0.27122 0.84298 -1.75866 -0.01593 -0.07051 0.60179 -0.37784 0 0 0 0 0 -0.05755 0.02113 0 2.8835 0.21968 0 -0.18838 0.03685 0.64697 2.65576
GLY_504 -1.13876 0.05308 1.20049 -6e-05 0 0 0.33627 -0.56916 -0 -0 0.2176 -0.39678 0 0 0 0 0 -0.11173 0 0 0 0.3037 0 0.83697 0.08487 0.23971 1.0562
GLN_505 -4.27896 0.49562 3.44805 -0.28673 0.07187 0.25785 1.59651 -1.65554 -0 -0 -2.14165 -0.73457 0 0 -0.45296 -0.35696 0 -0.01685 0.05288 0 2.80339 -0.05056 0 -0.18838 0.19517 0.26647 -0.97536
SER_506 -2.29399 0.08706 2.67881 -0.02872 0 0.06793 0.46494 -1.18628 -0.01593 -0.07051 -0.18133 -0.59971 0 0 0 0 0 0.03778 0.0296 0.39015 0 -0.19634 0.61188 -0.77834 0.21836 0.30368 -0.46097
ASP_507 -1.92214 0.23415 2.95122 -0.12258 0.02682 0.37421 0.98127 -1.18292 -0 -0 -1.52553 -1.5727 0 0 -0.56871 0 0 0.02902 0.00208 0 2.60097 0.27179 0 -2.3716 0.35241 0.28996 -1.15229
SER_508 -1.47664 0.25665 2.2562 -0.01439 0 0.02849 0.77291 -0.89758 -0 -0 -2.02266 -0.91082 0 0 -0.56871 0 0 0.41165 0.01168 0.18665 0 0.02538 0.6038 -0.77834 1.39073 0.30298 -0.42203
MET_509 -2.26197 0.13239 1.81915 -0.42382 0.12377 0.17652 0.54524 -0.73744 -0 -0 0.28341 -0.14019 0 0 0 0 0 -0.05052 0.04495 1.13318 0 0.4137 0 0.60916 2.20879 0.1942 4.07053
LYS_510 -3.64075 0.37164 2.96831 -0.71293 0.41066 0.45125 1.04935 -1.20407 -0 -0 -1.7767 0.05193 0 0 0 -0.79099 0 0.02868 0.25072 1.92855 0 -0.2259 0 -1.5107 1.47014 0.4736 -0.4072
LEU_511 -5.20344 0.50764 1.4252 -0.71524 0.23932 0.32924 1.27656 -1.39882 -0.01731 -0.13553 -0.33515 0.06731 0 0 0 0 0 -0.04121 0.03352 1.33678 0 -0.07894 0 0.18072 0.37721 0.67861 -1.47354
SER_512 -2.82622 0.31255 2.66295 -0.02695 9e-05 0.02277 0.59157 -1.23933 -0.00918 -0.09818 0.12797 -0.31515 0 0 0 0 0 -0.06631 0.00909 0.4374 0 0.03393 0.60664 -0.77834 -0.17841 0.42061 -0.31251
ASN_513 -4.44214 0.59804 4.37572 -0.21872 0.0584 0.37418 1.50293 -2.30852 -0.01362 -0.12835 -1.93757 -0.66768 0 0 -0.87067 -0.38932 0 0.13518 2e-05 0 3.26905 -0.66373 0 -0.93687 -0.28244 0.49841 -2.04768
ASP_514 -4.6414 0.59972 6.39225 -0.19983 0.05241 0.64588 2.37071 -2.86661 -0.02213 -0.17844 -2.02937 -1.2433 0 0 0 -0.57531 0 0.06755 0.11842 0 2.30613 -0.75321 0 -2.3716 -0.19708 0.72377 -1.80144
ALA_515 -4.78151 0.48079 3.44072 -0.02553 0.00045 0 1.43159 -2.23995 -0.00192 -0.00623 -1.8741 -0.24337 0 0 0 0 0 0.15549 0 0 0 -0.00161 0 1.8394 -0.42063 0.53083 -1.71556
VAL_516 -7.51913 0.82721 2.37583 -0.27937 0.2278 0.05708 1.98354 -2.42915 -0 -0 -1.57844 -0.08047 0 0 -0.33322 0 0 -0.06158 0.0714 0.23754 0 -0.59799 0 1.9342 -0.43988 0.82521 -4.77942
ASN_517 -7.59648 0.54243 6.27803 -0.18417 0.0232 0.27802 2.85228 -3.26353 -0.00969 -0.13347 -2.57748 -0.19393 0 0 -1.49077 0 0 -0.03687 0.01215 0 1.71817 0.26348 0 -0.93687 0.15414 0.85134 -3.45004
HIS_518 -8.70919 0.68631 6.46252 -0.52927 0.02319 0.39621 3.56767 -3.71657 -0 -0 -2.76067 -0.95155 0 0 -0.66036 0 0 0.01329 0.01419 0 1.90912 -0.50524 0 -0.45461 0.42771 0.38397 -4.40327
VAL_519 -6.38659 0.77449 0.95127 -0.25077 0.15426 0.04843 0.50377 -1.4951 -0 -0 -0.37319 -0.21237 0 0 0 0 0 -0.07634 0.13027 0.50775 0 -0.73658 0 1.9342 -0.06509 0.26964 -4.32196
TYR_520 -9.4657 0.73317 5.23907 -0.88919 0.09718 0.12528 2.99226 -3.18402 -0.01079 -0.03751 -3.58068 -0.44859 0 0 0 -0.71914 0 0.01455 0.07775 0 2.4852 -0.12464 0.0036 1.2797 -0.18222 0.49179 -5.10293
LYS_521 -6.79418 0.6546 5.31818 -0.52186 0.08778 0.20548 2.04222 -2.42985 -0.01772 -0.12664 -1.37255 0.16397 0 0 -0.8431 0 0 -0.03283 0.36993 2.11222 0 0.23476 0 -1.5107 -0.01663 0.69706 -1.77983
ASP_522 -6.27028 0.41727 7.85669 -0.10952 0.00475 0.32182 3.47734 -3.31994 -0.01571 -0.10402 -4.49913 -1.16871 0 0 -0.85097 -0.78051 0 -0.01591 0.00034 0 2.3506 -0.34647 0 -2.3716 -0.13758 0.71786 -4.84366
SER_523 -2.75173 0.1898 4.32299 -0.03646 0.00567 0.05437 1.63425 -1.71213 -0 -0 -3.43893 -0.45338 0 0 -1.27259 -0.65038 0 -0.01826 0.04188 0.50833 0 -0.07761 1.72056 -0.77834 -0.29208 0.71721 -2.28683
ARG_524 -4.40645 0.16646 5.02605 -0.99865 0.4417 0.77261 1.50536 -2.05335 -0.0106 -0.09036 -0.15882 -0.16007 0 0 -0.42162 0 0 0.22427 0.01384 2.93532 0 -0.22054 0 -1.2888 -0.11824 9.90872 11.0668
GLY_525 -2.44874 0.07032 2.75024 -0.00019 0 0 1.12443 -1.36266 -0 -0 -1.06317 -0.17098 0 0 -0.8431 0 0 -0.15848 0 0 0 -1.30729 0 0.83697 -0.47164 14.7774 11.7331
LEU_526 -7.01521 0.39762 4.57249 -0.51841 0.29302 0.10961 1.90507 -2.63513 -0.00738 -0.02389 -2.75589 0.23423 0 0 0 0 0 0.03838 0.00074 2.90721 0 -0.12156 0 0.18072 -0.74545 5.41496 2.23114
VAL_527 -6.40594 0.52959 2.22795 -0.36999 0.2496 0.09087 2.53591 -2.10947 -0.00958 -0.03321 -2.41668 -0.08429 0 0 0 0 0 -0.02846 0.00129 0.9487 0 -0.75509 0 1.9342 -0.43793 0.52583 -3.6067
TRP_528 -12.0284 1.17812 2.98264 -0.76115 0.04186 0.37406 3.15652 -2.95098 -0.02427 -0.08655 -4.1928 -0.22798 0 0 0 -0.78051 0 -0.01162 0.10134 0 1.97883 0.06905 0 1.6906 0.18651 0.61499 -8.68977
ILE_529 -9.21431 0.93837 1.66518 -0.56291 0.40033 0.16197 2.53513 -2.57114 -0.00963 -0.03481 -2.75267 0.04369 0 0 0 0 0 0.06003 0.09624 3.28741 0 -0.76875 0 0.73287 0.16868 0.52499 -5.29931
ALA_530 -6.41673 0.71362 2.8727 -0.02908 0.00882 0 3.12697 -2.63412 -0.01689 -0.06266 -4.36844 -0.39774 0 0 0 0 0 -0.02007 0 0 0 0.54051 0 1.8394 0.06508 0.45426 -4.32436
THR_531 -7.70517 0.81534 7.0478 -0.1071 0.08781 0.06824 3.45297 -3.70034 -0.00688 -0.07413 -3.76591 -1.08485 0 0 -0.56188 -0.57531 0 0.00914 0.24391 0.20535 0 -0.76729 2.3385 -1.0874 0.3031 0.5933 -4.27077
ARG_532 -5.32901 0.28933 4.46705 -0.46423 0.07496 0.25355 1.74628 -2.2649 -0.00559 -0.09402 -1.31586 0.23343 0 0 0 0 0 -0.06985 0.22116 2.1129 0 -0.14358 0 -1.2888 -0.24424 0.67456 -1.14684
GLU_533 -4.08093 0.52408 3.81171 -0.22155 0.02745 0.37305 1.3003 -1.85187 -0 -0 -0.82907 -0.50464 0 0 -0.56188 0 0 0.25315 0.03237 0 3.24248 0.24793 0 -2.7348 0.74125 0.56476 0.33379
GLY_534 -4.08764 0.3044 3.83415 -0.00023 0 0 2.30741 -2.16699 -0.00665 -0.02178 -2.63694 -0.18315 0 0 0 0 0 0.08407 0 0 0 -1.51068 0 0.83697 1.05364 0.70718 -1.48623
LEU_535 -8.25457 1.27632 2.31821 -0.5613 0.1293 0.13185 2.40644 -2.42781 -0.0048 -0.01514 -2.70472 0.22711 0 0 0 0 0 -0.04186 0.11716 0.59854 0 -0.35771 0 0.18072 0.03693 0.91737 -6.02794
ASN_536 -6.99416 0.74289 5.34374 -0.19389 0.08334 0.2753 3.4684 -3.02074 -0.04072 -0.23677 -3.39538 -0.53604 0 0 0 0 0 0.00578 0.0002 0 3.53872 0.47561 0 -0.93687 0.12728 0.66535 -0.62795
VAL_537 -7.3924 1.17822 1.74502 -0.27092 0.23154 0.05628 2.40331 -2.15854 -0.03204 -0.15759 -2.16075 -0.40771 0 0 0 0 0 -0.01834 0.38318 0.28075 0 -0.78214 0 1.9342 -0.08642 0.64231 -4.61206
TYR_538 -8.07464 0.95514 4.23905 -0.64059 0.01529 0.05637 3.67736 -2.87501 -0 -0 -3.81594 -0.41888 0 0 -0.45296 -0.76839 0 0.01491 0.00565 0 2.61076 -0.17812 0.0148 1.2797 -0.24802 0.94708 -3.65646
ASP_539 -6.78639 0.55972 8.64383 -0.23076 0.07974 0.74873 5.53837 -3.77631 -0 -0 -8.61754 -1.20045 0 0 -0.68898 -1.26055 0 0.01183 0.00043 0 2.01424 -0.63998 0 -2.3716 0.06897 0.87308 -7.03361
THR_540 -5.28768 0.71412 3.65592 -0.1355 0.07888 0.07329 1.70285 -2.05555 -0 -0 -0.12623 -1.04606 0 0 0 -0.35696 0 0.00288 0.00924 0.02704 0 0.01197 2.28552 -1.0874 0.24262 0.7304 -0.56065
ARG_541 -3.93027 0.26211 5.92701 -0.67252 0.09564 0.45498 3.12163 -2.38743 -0 -0 -4.99905 0.50685 0 0 -1.12994 -1.26055 0 -0.02734 0.05454 1.55513 0 -0.09273 0 -1.2888 -0.11185 0.66697 -3.25562
ARG_542 -3.59325 0.43789 3.89387 -0.93225 0.20006 0.7266 1.40308 -1.7647 -0.04038 -0.14641 -0.718 -0.12393 0 0 -0.44097 0 0 0.12216 0.01271 1.95655 0 -0.2579 0 -1.2888 0.31034 0.62057 0.37723
HIS_D_543 -6.40406 0.42926 5.35036 -0.44317 0.01952 0.57752 2.19933 -2.78003 -0 -0 -0.90535 -0.51052 0 0 0 -0.76839 0 -0.10844 3e-05 0 1.58982 -0.43315 0 -0.45461 0.54151 0.89635 -1.20402
MET_544 -7.56199 1.07628 4.13077 -0.46806 0.08864 0.07252 2.24932 -2.43561 -0.04038 -0.14641 -1.57965 0.14535 0 0 0 0 0 0.02724 0.20772 1.84444 0 0.13462 0 0.60916 -0.33586 1.12443 -0.85747
PHE_545 -7.79521 1.16842 2.32684 -0.76484 0.14708 0.09254 0.6272 -1.9291 -0 -0 -0.53399 -0.57692 0 0 0 0 0 -0.04085 0.14646 0 2.35735 -0.32492 0 1.0402 -0.03751 0.71622 -3.38102
LEU_546 -7.89657 1.19465 3.25549 -0.62458 0.48501 0.12853 2.84367 -2.60438 -0 -0 -2.07793 0.23927 0 0 0 0 0 0.13689 0.11673 1.46168 0 -0.25005 0 0.18072 0.1579 0.86935 -2.38362
ASP_547 -3.70392 0.42219 3.56373 -0.10868 0.00438 0.32283 1.47645 -1.78042 -0.0003 -0.00077 -3.98824 -0.45464 0 0 0 -0.79099 0 -0.06127 0.08261 0 3.96757 -0.48086 0 -2.3716 -0.12564 0.93337 -3.09419
LEU_548 -8.47786 1.41282 1.23287 -0.49684 0.31986 0.11654 2.00344 -1.89304 -0 -0 -2.44518 0.09248 0 0 0 0 0 0.04222 0.18024 2.12392 0 -0.27367 0 0.18072 0.08308 0.9005 -4.89789
PHE_549 -7.69127 1.95827 3.78542 -0.54233 0.0562 0.25858 2.39984 -2.79945 -0.0003 -0.00077 -1.83263 0.16374 0 0 0 0 0 0.32634 0.33067 0 1.66039 -0.24265 0 1.0402 1.30921 2.12112 2.30059
PRO_550 -5.07952 0.88993 3.00024 -0.06404 3e-05 0.04037 1.38462 -1.59393 -0 -0 -0.79588 0.54775 0 0 0 0 0 -0.16469 0.07679 0.19526 0 -0.8011 0 -2.4119 1.45507 2.03404 -1.28697
VAL_551 -3.38214 0.43358 1.82481 -0.30454 0.19435 0.05686 0.98713 -1.31363 -0 -0 -0.65367 0.31985 0 0 -0.37557 0 0 -0.13052 0.00515 0.33344 0 0.63998 0 1.9342 0.38671 0.83862 1.7946
VAL_552 -7.73656 1.84981 3.11396 -0.31444 0.271 0.06939 3.03472 -2.71109 -0.04386 -0.15606 -1.4069 -0.24564 0 0 0 0 0 -0.04467 0.1201 0.1008 0 0.15985 0 1.9342 0.17356 1.12631 -0.70552
GLU_553 -3.63076 0.51726 3.77375 -0.42739 0.09969 0.88844 1.37185 -1.79513 -5e-05 -0.00074 -2.46416 -0.81053 0 0 -0.4226 0 0 0.23476 0.01822 0 3.21802 0.71843 0 -2.7348 0.50956 1.41459 0.47838
ALA_554 -4.97516 0.57374 2.41543 -0.02255 0 0 1.75575 -1.96173 -0.04386 -0.15606 0.09503 -0.15849 0 0 0 0 0 0.00925 0 0 0 -0.14263 0 1.8394 0.22661 0.69997 0.15469
LYS_555 -3.75201 0.25317 2.72016 -0.54298 0.20038 0.36948 1.13168 -1.16504 -5e-05 -0.00074 -0.54648 -0.02921 0 0 0 0 0 -0.07515 0.05583 1.83914 0 -0.0577 0 -1.5107 -0.51509 0.30211 -1.32321
GLY_556 -2.65369 0.19059 1.9452 -0.00223 0 0 0.73794 -1.07887 -0 -0 -0.10486 -0.39855 0 0 0 0 0 -0.13053 0 0 0 -1.36902 0 0.83697 -0.03163 0.19035 -1.86832
ASN_557 -4.61901 0.21532 3.93155 -0.30813 0.11942 0.56493 1.59813 -1.92674 -0 -0 -1.10373 -1.74627 0 0 0 0 0 0.11062 0.08705 0 2.7324 -0.16516 0 -0.93687 0.30712 0.5428 -0.59656
PHE_558 -6.95866 0.64231 4.15504 -0.84979 0.24818 0.22156 1.95099 -2.55883 -0.00641 -0.0329 -1.41538 -0.74634 0 0 0 0 0 -0.08898 0.11348 0 2.69392 -0.12556 0 1.0402 0.03343 0.86289 -0.82086
ILE_559 -8.62613 1.08337 2.71865 -0.48704 0.39962 0.09622 1.84717 -2.74379 -0 -0 -1.44944 0.01889 0 0 -0.54878 0 0 -0.01597 0.03738 0.38565 0 -0.76343 0 0.73287 -0.31466 0.85861 -6.77081
ALA_560 -6.225 0.90012 2.96267 -0.01966 0 0 2.21308 -2.59719 -0.00218 -0.00598 -2.43666 -0.30511 0 0 0 0 0 -0.02462 0 0 0 0.29687 0 1.8394 0.03133 0.69843 -2.67453
ALA_561 -6.25115 0.94418 2.42531 -0.02215 0 0 2.43852 -2.35568 -0.0061 -0.02652 -2.06089 -0.37255 0 0 0 0 0 0.06848 0 0 0 -0.52888 0 1.8394 0.31273 0.59421 -3.0011
ILE_562 -9.09819 1.25562 1.65755 -0.49795 0.46849 0.11735 1.44868 -2.24776 -0.01167 -0.09507 -1.26733 0.03875 0 0 -0.66036 0 0 0.46126 0.20282 0.37422 0 -0.75592 0 0.73287 -0.17973 0.96763 -7.08874
THR_563 -6.94749 0.80975 3.84397 -0.21153 0.17983 0.08197 2.92693 -2.4136 -0.03238 -0.17866 -3.63984 -1.14189 0 0 0 0 0 0.08131 0.00541 1.23054 0 -0.6364 2.30728 -1.0874 -0.33793 0.99225 -4.1679
GLU_564 -6.24939 0.61391 5.83813 -0.29586 0.05408 0.37181 2.61281 -2.61088 -0.0226 -0.14659 -2.8175 -0.25608 0 0 0 -1.36952 0 0.01644 0.00532 0 3.06039 0.24766 0 -2.7348 -0.0661 0.86506 -2.88371
ASP_565 -6.88681 0.64739 9.189 -0.11529 0.00574 0.3385 4.30239 -3.72602 -0.02249 -0.11413 -6.72816 -1.21533 0 0 -0.78996 -0.91677 0 -0.02302 0.01686 0 2.40125 -0.3678 0 -2.3716 -0.07617 1.18339 -5.26902
GLN_566 -2.78986 0.24279 3.45937 -0.2783 0.02021 0.22764 1.21527 -1.47217 -0.00887 -0.03898 -2.02324 -0.52039 0 0 -0.78996 0 0 0.00992 0.03457 0 3.17837 -0.1968 0 -0.18838 -0.47791 0.88655 0.48983
GLU_567 -3.51537 0.38444 4.36792 -0.22695 0.04409 0.36949 0.92748 -1.83733 -0.02536 -0.0924 -0.42145 -0.54775 0 0 0 0 0 -0.01103 0.0032 0 2.92867 0.1094 0 -2.7348 -0.43079 0.31183 -0.39671
ARG_568 -5.71055 0.31739 6.58304 -1.0078 0.22409 0.89658 1.88866 -2.73367 -0.01039 -0.09 -2.73716 -0.23324 0 0 0 -1.02337 0 -0.00239 0.09141 2.22583 0 -0.02519 0 -1.2888 -0.15471 0.50542 -2.28484
ASN_569 -6.43418 0.45672 6.77301 -0.17371 0.02434 0.25288 2.74981 -3.08281 -0.04926 -0.21315 -2.87198 -0.29809 0 0 0 -0.49389 0 -0.00556 0.0036 0 1.72983 0.04477 0 -0.93687 0.00179 0.70431 -1.81842
MET_570 -9.75596 0.84568 4.554 -0.58393 0.03056 0.21759 2.52467 -2.63848 -0.0008 -0.00253 -2.87395 -0.21342 0 0 0 0 0 0.13456 0.14858 2.66997 0 0.01407 0 0.60916 -0.02985 0.80748 -3.54262
TRP_571 -12.1147 1.36717 3.50377 -0.77837 0.04681 0.28954 3.08458 -3.06206 -0.04639 -0.21614 -3.78626 -0.3322 0 0 0 -0.47744 0 -0.07021 0.39114 0 2.3083 0.00544 0 1.6906 0.32309 0.85843 -7.01487
VAL_572 -6.86359 0.6515 1.61563 -0.31668 0.21878 0.07074 2.40823 -2.13648 -0.00823 -0.11307 -2.55342 -0.67104 0 0 0 0 0 -0.04631 0.09587 1.85372 0 -0.80364 0 1.9342 0.19456 0.95048 -3.51874
SER_573 -5.80992 0.67178 4.40335 -0.03482 0.00189 0.06229 3.24521 -2.58356 -0.05672 -0.42493 -3.88049 -0.81248 0 0 0 0 0 -0.0582 0.08093 0.50569 0 0.43861 0.63532 -0.77834 -0.09812 0.93271 -3.55982
THR_574 -7.23185 0.96533 5.4747 -0.10665 0.14302 0.06859 3.36212 -3.16948 -0.02163 -0.24901 -1.29703 -1.06132 0 0 -0.59549 0 0 0.06886 0.22816 0.24922 0 -0.79556 2.36493 -1.0874 0.08524 0.52987 -2.07538
SER_575 -3.473 0.16476 3.6875 -0.03334 0.00104 0.06043 1.35464 -1.64362 -0.00424 -0.02691 -0.78373 -0.91141 0 0 0 0 0 -0.03911 0.01477 0.19796 0 -0.35542 0.61174 -0.77834 -0.32121 0.35091 -1.92658
ARG_576 -4.92473 0.6946 4.81425 -0.46674 0.06296 0.2837 2.15886 -2.09978 -0 -0 -1.64294 -0.07195 0 0 -0.59549 0 0 0.26726 0.05231 2.17587 0 -0.21083 0 -1.2888 0.51282 0.56655 0.28791
LYS_577 -7.94391 1.26551 6.00659 -0.50779 0.23877 0.34121 2.36673 -2.79802 -0.00483 -0.02104 -2.16566 -0.17553 0 0 0 0 0 -0.05973 0.97317 1.56645 0 0.78656 0 -1.5107 2.15866 1.31763 1.83407
VAL_578 -6.86193 0.83236 1.3464 -0.26868 0.16423 0.05646 2.18012 -1.94532 -0.00864 -0.03798 -1.99152 -0.27519 0 0 0 0 0 0.00406 0.01096 0.23059 0 -0.7384 0 1.9342 1.1588 1.06862 -3.14085
ILE_579 -8.36979 0.75245 2.54222 -0.53011 0.33397 0.13818 3.0833 -2.62684 -0.00612 -0.02278 -2.52853 0.11937 0 0 0 0 0 0.07971 0.09541 3.42267 0 -0.74091 0 0.73287 -0.37801 0.47745 -3.4255
ARG_580 -7.46667 0.66374 6.1541 -0.5786 0.09323 0.33036 3.21514 -2.89584 -0.05113 -0.27871 -3.86337 0.3411 0 0 0 -0.43933 0 -0.04525 0.49752 2.5891 0 -0.00043 0 -1.2888 -0.25707 0.72714 -2.55377
VAL_581 -7.00345 0.96062 0.90637 -0.28573 0.2037 0.06565 2.0381 -1.77077 -0.00933 -0.0549 -2.74713 -0.41367 0 0 0 0 0 0.01476 0.01145 0.17324 0 -0.6771 0 1.9342 -0.22073 0.79771 -6.07699
THR_582 -4.4532 0.29726 3.2102 -0.24059 0.59814 0.12399 1.73977 -1.80873 -0 -0 -2.1039 -0.99027 0 0 -0.10588 -0.49389 0 3.22031 0.05202 1.25016 0 -0.17011 2.44267 -1.0874 -0.30827 16.2664 17.4387
VAL_583 -4.80031 0.38336 2.18296 -0.31249 0.47052 0.076 1.04844 -1.74579 -0.00822 -0.0586 -0.86173 -1.3957 0 0 -0.10588 0 0 0.02957 0.10789 1.25942 0 -0.17461 0 1.9342 0.16179 16.377 14.5679
ALA_584 -1.08007 0.08338 1.43401 -0.02311 0 0 0.45506 -0.70912 -0 -0 0.33114 -0.37134 0 0 0 0 0 -0.08866 0 0 0 -0.38103 0 1.8394 -0.02572 0.62778 2.09171
SER_585 -2.56225 0.38836 2.60551 -0.02986 0.0154 0.02806 0.2606 -1.10828 -0.01792 -0.11451 0.48855 -0.06573 0 0 0 0 0 -0.07578 0.00011 0.59139 0 -0.08643 0.60165 -0.77834 -0.52901 0.24028 -0.14821
ASP_586 -2.85903 0.1853 3.92675 -0.23748 0.03126 0.78714 1.84196 -1.69738 -0.01149 -0.1095 -3.50952 -0.29815 0 0 0 -1.02337 0 -0.10969 0.11432 0 2.23792 -0.53027 0 -2.3716 -0.38585 0.35836 -3.66031
GLY_587 -2.83705 0.59863 1.79302 -0.00031 0 0 0.29336 -1.14701 -0 -0 0.88279 -0.18845 0 0 0 0 0 0.00619 0 0 0 -1.02038 0 0.83697 0.96276 0.46473 0.64525
LYS_588 -5.68921 0.96151 3.67104 -0.41205 0.09307 0.12146 1.59131 -1.7566 -0.02721 -0.15918 1.18841 0.10911 0 0 0 0 0 0.04001 0.36096 2.68021 0 0.24346 0 -1.5107 1.38253 0.58929 3.47741
GLY_589 -2.24332 0.38019 1.34983 -6e-05 0 0 0.28081 -0.79012 -0 -0 0.23398 -0.38747 0 0 0 0 0 -0.093 0 0 0 0.20985 0 0.83697 0.22971 0.42503 0.43238
SER_590 -3.06189 0.20403 3.21909 -0.02175 0 0.05125 1.47912 -1.53967 -0.00929 -0.04467 0.27827 -0.66587 0 0 0 0 0 -0.03328 0.00029 0.13956 0 -0.51948 0.6096 -0.77834 -0.13775 0.3453 -0.48549
TYR_591 -3.39777 0.23229 1.81996 -0.62669 0.02193 0.07646 1.03596 -1.25935 -0 -0 -0.72418 -0.39381 0 0 -0.37557 0 0 0.00146 0.72287 0 2.20577 0.07772 0.03935 1.2797 -0.25513 0.56634 1.04731
LEU_592 -6.73891 1.38576 1.58862 -0.45448 0.21152 0.08787 1.55494 -1.7439 -0 -0 0.63095 0.37275 0 0 0 0 0 0.02385 0.30598 0.37341 0 0.12446 0 0.18072 0.21928 1.42833 -0.44882
PHE_593 -10.2645 2.67636 2.18755 -0.89792 0.34989 0.59375 2.17043 -2.55381 -0.02003 -0.08854 -0.26075 -0.8157 0 0 0 0 0 -0.03898 0.03938 0 2.81159 -0.04584 0 1.0402 0.65375 1.97398 -0.48917
ASP_594 -3.10454 0.23003 4.54616 -0.24083 0.0295 0.79392 1.44236 -2.00182 -0 -0 -1.95804 -0.38489 0 0 0 -0.83024 0 0.07109 0.06158 0 2.07213 -0.59356 0 -2.3716 0.13585 1.16916 -0.93373
SER_595 -4.82548 0.90942 4.50779 -0.03258 0.00201 0.05506 1.31361 -2.129 -0.02003 -0.08854 -2.15789 -0.92697 0 0 -0.87338 0 0 0.10867 0.03318 0.66845 0 0.0699 0.60018 -0.77834 -0.34814 0.79009 -3.12199
ARG_596 -5.29533 0.26436 7.06104 -0.95586 0.2157 0.7272 3.47278 -3.02491 -0.00784 -0.13257 -4.72899 -0.17182 0 0 -0.45078 -0.83024 0 0.15083 0.17671 1.75169 0 -0.21608 0 -1.2888 -0.25191 1.11037 -2.42443
ALA_597 -3.54018 0.39971 0.80418 -0.02069 0 0 0.58631 -1.06056 -0.00156 -0.02991 -0.16983 -0.3721 0 0 0 0 0 0.12103 0 0 0 -0.46733 0 1.8394 -0.08252 0.72555 -1.26851
TYR_598 -8.21793 1.1675 2.82022 -0.76393 0.18404 0.48206 2.3335 -2.12294 -0.00401 -0.02218 -2.76175 -0.10146 0 0 0 0 0 -0.01347 0.36963 0 1.90891 -0.2446 0.00907 1.2797 -0.12838 0.48724 -3.3388
ASN_599 -6.86419 0.67852 7.3856 -0.1607 0.00844 0.21744 3.37575 -3.23242 -0 -0 -3.76171 -0.65035 0 0 -1.99635 0 0 0.16391 0.00113 0 2.03545 -0.09582 0 -0.93687 0.03547 0.73014 -3.06655
SER_600 -4.56804 0.67026 4.56406 -0.02606 0 0.04294 2.14775 -2.18818 -0 -0 -1.22127 -1.09967 0 0 -0.85141 0 0 -0.02134 0.00458 0.20832 0 -0.02704 0.6 -0.77834 -0.14814 0.6408 -2.05078
GLU_601 -4.03625 0.55641 5.60792 -0.22886 0.06465 0.3649 1.71336 -2.25011 -0 -0 -1.66688 -0.64103 0 0 -0.48173 0 0 -0.04461 0.17261 0 3.19242 -0.22755 0 -2.7348 -0.64585 0.54638 -0.73902
ASP_602 -4.90966 0.29998 7.40939 -0.11655 0.01342 0.36177 3.60077 -3.01409 -0.07012 -0.38557 -5.51488 -0.29644 0 0 -1.14494 -0.35499 0 -0.04645 5e-05 0 2.70166 -0.20286 0 -2.3716 -0.57678 0.44567 -4.17222
GLY_603 -3.25161 0.19096 3.10423 -7e-05 0 0 1.26944 -1.57528 -0.03065 -0.1567 -0.90355 -0.31852 0 0 0 0 0 -0.06959 0 0 0 -1.5404 0 0.83697 -0.1666 0.59359 -2.01778
LEU_604 -9.31108 1.03649 3.56068 -0.46559 0.1672 0.08196 1.68217 -2.72073 -0.06803 -0.29771 0.25231 0.28906 0 0 0 0 0 -0.01352 0.03319 0.37482 0 -0.28423 0 0.18072 -0.12388 0.79092 -4.83525
GLN_605 -7.52512 0.65361 6.99645 -0.31219 0.09597 0.27432 2.60405 -3.2381 -0.03032 -0.19339 -0.29954 -0.42437 0 0 -1.15334 0 0 -0.03696 0.0267 0 3.01333 -0.16744 0 -0.18838 -0.35755 0.88216 0.61989
ASN_606 -4.11897 0.34005 3.44058 -0.1594 0.00702 0.20919 1.82805 -1.72596 -0.01042 -0.10977 -0.44349 -0.90289 0 0 -1.08532 0 0 0.07 0.00802 0 2.04267 -0.22098 0 -0.93687 -0.1184 0.56953 -1.31734
CYS_607 -5.16523 0.33136 3.52623 -0.06097 0.00122 0.019 2.25719 -1.78226 -0 -0 -1.43767 -0.55773 0 0 -1.08532 0 0 -0.04543 0.02751 0.47316 0 0.08365 0 3.6196 0.13094 0.35536 0.69061
ASP_608 -3.58936 0.10967 3.66263 -0.19667 0.03011 0.62662 1.29105 -1.79254 -0 -0 -1.21229 -1.21521 0 0 0 0 0 -0.07857 0.08984 0 2.00026 -0.66535 0 -2.3716 -0.03051 0.49065 -2.85125
PHE_609 -9.48829 1.3205 3.54399 -0.67795 0.08737 0.32983 2.40988 -3.03955 -0 -0 -1.07335 0.42166 0 0 0 0 0 0.25515 8e-05 0 2.05416 -0.37929 0 1.0402 -0.22408 0.74031 -2.67937
ASN_610 -6.63332 0.57485 6.81019 -0.17112 0.04213 0.23175 2.8069 -3.41898 -0.03549 -0.2455 -3.28467 -0.39861 0 0 -0.49886 -0.52282 0 0.02157 0.26019 0 1.81289 0.19409 0 -0.93687 -0.05969 1.00692 -2.44445
GLN_611 -6.74008 1.12703 5.36515 -0.34862 0.04745 0.21111 1.68585 -2.66941 -0.01103 -0.06484 -0.68174 -0.10131 0 0 -0.94199 0 0 -0.09526 0.44832 0 2.79515 0.12081 0 -0.18838 -0.20535 0.8904 0.64327
ARG_612 -8.2245 1.18624 7.6593 -1.32541 0.59663 1.23024 3.17466 -3.68246 -0.0124 -0.12015 -3.9936 -0.24991 0 0 -0.96618 0 0 0.50166 1.39472 2.20413 0 0.06307 0 -1.2888 0.1213 1.48664 -0.24482
SER_613 -6.55797 0.62227 6.42679 -0.04406 0.00622 0.08462 2.91193 -3.18647 -0.00316 -0.06147 -3.42728 -0.16635 0 0 -0.42704 0 0 0.02737 0.13196 1.44022 0 0.3299 0.6721 -0.77834 0.83772 1.3557 0.19466
ILE_614 -7.42917 1.05723 1.95318 -0.53358 0.62299 0.10761 1.21454 -2.032 -0.00139 -0.00633 -0.93821 -0.19703 0 0 0 0 0 0.01937 0.49709 0.9194 0 0.07223 0 0.73287 0.60596 0.69163 -2.6436
LYS_615 -7.46671 0.72411 7.25691 -0.56655 0.1575 0.20854 3.33663 -3.10256 -0.05037 -0.12518 -3.82588 0.29419 0 0 0 -0.64084 0 0.16696 0.48614 2.21609 0 -0.12853 0 -1.5107 0.37407 0.73184 -1.46434
THR_616 -4.85082 0.56089 3.53965 -0.16507 0.06298 0.0616 1.43151 -1.84495 -0 -0 -1.98223 0.2858 0 0 0 0 0 -0.0012 0.02512 0.09887 0 0.03118 2.25084 -1.0874 0.32695 0.55324 -0.70303
LEU_617 -6.88824 0.59961 3.97292 -0.45312 0.15977 0.07757 2.48941 -2.34298 -0.0024 -0.00673 -2.68045 0.35398 0 0 0 0 0 0.03443 0.06704 0.38038 0 -0.17059 0 0.18072 -0.02162 0.40436 -3.84595
HIS_618 -4.33488 0.27361 4.75313 -0.76532 0.01873 0.84626 1.61121 -2.25083 -0 -0 -0.8631 -1.42648 0 0 -1.03993 0 0 -0.12516 0.01864 0 1.58983 0.0664 0 -0.45461 -0.09744 0.29855 -1.88138
ASN_619 -4.82784 0.59096 4.75948 -0.19671 0.03023 0.30986 1.13211 -2.29808 -0 -0 0.28603 -0.46866 0 0 0 0 0 -0.07707 0.00997 0 2.03986 -0.33271 0 -0.93687 -0.38775 0.2565 -0.11069
GLY_620 -2.92725 0.25044 2.94117 -6e-05 0 0 1.44458 -1.49613 -0.00895 -0.03944 -1.55748 -0.40908 0 0 0 0 0 -0.18782 0 0 0 -1.45496 0 0.83697 -0.94678 0.20944 -3.34536
ILE_621 -7.76073 0.70134 3.37628 -0.4749 0.36892 0.09493 2.01683 -2.46748 -0.0116 -0.03971 -1.51412 0.28826 0 0 0 0 0 -0.07497 0.0022 0.43977 0 -0.51351 0 0.73287 -0.85502 0.23567 -5.45496
ILE_622 -9.71869 1.06192 3.03487 -0.46481 0.38587 0.09788 3.15013 -2.72202 -0.01026 -0.03483 -2.52048 0.10897 0 0 0 0 0 0.01794 0.00261 0.4566 0 -0.7739 0 0.73287 -0.56187 0.34924 -7.40796
ALA_623 -5.46291 0.65968 1.82857 -0.02523 0.00051 0 2.51742 -1.97153 -0.0116 -0.03971 -2.44902 -0.39047 0 0 0 0 0 0.05171 0 0 0 0.64484 0 1.8394 0.11789 0.34443 -2.34602
ILE_624 -8.14395 0.78716 1.986 -0.45693 0.35807 0.10159 2.26408 -2.19717 -0.01026 -0.03483 -2.66128 -0.05879 0 0 0 0 0 -0.02863 0.06909 0.28968 0 -0.6618 0 0.73287 0.25688 0.40129 -7.00694
GLY_625 -4.8157 0.39079 3.32579 -0.00038 0 0 2.21828 -2.05949 -0.02769 -0.21739 -3.1625 -0.25743 0 0 0 0 0 -0.0481 0 0 0 0.42453 0 0.83697 0.297 0.38475 -2.71057
GLY_626 -4.77247 0.43426 4.97657 -0.00102 0 0 2.66057 -2.61346 -0 -0 -1.63377 -0.28222 0 0 0 0 0 -0.05557 0 0 0 -0.92218 0 0.83697 0.97449 0.20825 -0.18958
LEU_627 -5.19381 0.29751 3.84154 -0.50355 0.22955 0.13118 0.95544 -2.06314 -0 -0 -1.11973 0.21693 0 0 0 0 0 -0.07165 0.01246 0.27073 0 -0.29994 0 0.18072 0.34866 0.34087 -2.4262
TYR_628 -4.2079 0.37422 2.67465 -0.67342 0.0804 0.41453 0.92643 -1.55525 -0 -0 -0.11851 -0.22477 0 0 0 0 0 0.12216 0.04998 0 2.02325 -0.42141 0.00364 1.2797 0.89982 0.37884 2.02635
GLY_629 -4.51946 0.622 3.79101 -0.00028 0 0 2.19708 -2.26306 -0.01827 -0.12877 -3.06567 -0.20948 0 0 0 0 0 -0.0429 0 0 0 -1.51421 0 0.83697 1.08607 0.48231 -2.74667
VAL_630 -8.40254 0.92055 2.44037 -0.36829 0.28556 0.08885 2.42915 -2.63574 -0.02072 -0.10012 -1.57855 -0.22606 0 0 0 0 0 -0.06384 0.00343 0.84614 0 -0.70523 0 1.9342 -0.16244 0.62706 -4.68823
ASN_631 -7.64284 0.74189 5.71126 -0.21196 0.01363 0.35339 3.73926 -3.11703 -0.01424 -0.12066 -3.14867 -0.56164 0 0 -1.15334 0 0 -0.08723 0.15654 0 2.74026 -0.30777 0 -0.93687 -0.19525 0.49662 -3.54465
ILE_632 -8.08976 0.70746 1.65652 -0.45345 0.27567 0.09086 2.1285 -2.09484 -0 -0 -2.67284 -0.00578 0 0 0 0 0 0.08555 0.0646 0.38793 0 -0.7428 0 0.73287 -0.31241 0.60958 -7.63235
PHE_633 -12.3708 1.95777 1.92824 -1.02914 0.11824 0.63715 2.89796 -2.61414 -0.00391 -0.01135 -2.75 -0.15875 0 0 0 0 0 -0.00581 0.00282 0 1.61115 -0.47318 0 1.0402 -0.40261 0.85201 -8.77419
ALA_634 -5.28933 0.82972 3.32233 -0.02854 0.00906 0 2.04978 -2.1266 -0 -0 -1.19241 -0.4851 0 0 0 0 0 0.31893 0 0 0 0.48404 0 1.8394 1.3296 1.15193 2.21282
PRO_635 -7.02215 1.23021 4.36846 -0.08648 0.0001 0.05309 1.6717 -1.84821 -0.01432 -0.09437 -1.01091 0.73675 0 0 0 0 0 -0.12078 0.01029 0.5299 0 -0.27029 0 -2.4119 1.2084 1.0956 -1.97494
ASP_636 -3.53371 0.17247 4.76725 -0.18682 0.04204 0.60827 1.17715 -2.07625 -0 -0 -1.02686 -3.33146 0 0 0 0 0 -0.03222 0.36051 0 3.60294 -0.1182 0 -2.3716 -0.41325 0.6879 -1.67184
HIS_637 -5.78357 0.43124 5.44202 -0.45319 0.01901 0.53683 1.72879 -2.74338 -0.00538 -0.03933 -2.3086 -0.11541 0 0 0 0 0 -0.04112 0.00314 0 1.78214 -0.35453 0 -0.45461 -0.35554 0.55089 -2.1606
ILE_638 -7.55932 1.29804 1.26451 -0.51924 0.6003 0.12645 1.11194 -1.60728 -0.01574 -0.10286 -0.64532 -0.33955 0 0 0 0 0 0.02933 0.16356 0.35526 0 0.23945 0 0.73287 0.05234 0.88313 -3.93215
ARG_639 -2.75351 0.12527 3.34333 -0.60734 0.08196 0.39875 1.06124 -1.39426 -0.01852 -0.18058 -1.89888 0.63524 0 0 0 0 0 0.03314 0.07583 1.6554 0 -0.02438 0 -1.2888 0.22304 0.73252 0.19947
TYR_640 -5.24762 0.6678 1.98865 -0.97688 0.09043 0.49045 0.4755 -1.3949 -0.00634 -0.06898 -0.71276 -0.09381 0 0 0 0 0 -0.01963 0.05457 0 1.75527 -0.01695 0.00332 1.2797 0.25584 0.26668 -1.20965
ASN_641 -5.17729 0.31781 4.80665 -0.18349 0.01369 0.27261 2.11307 -2.29333 -0.00542 -0.041 -2.27029 -0.61279 0 0 -1.40892 -0.56304 0 -0.00317 0.10977 0 2.97269 -0.59726 0 -0.93687 0.25545 0.3486 -2.88255
LYS_642 -2.76787 0.20493 2.21197 -0.45008 0.0761 0.26792 0.69633 -1.09652 -0 -0 -0.55843 0.14333 0 0 0 0 0 -0.05962 0.00914 2.01593 0 -0.11986 0 -1.5107 -0.30704 0.30323 -0.94124
MET_643 -6.40545 1.10633 3.46216 -0.47681 0.30749 0.22899 1.27449 -1.72026 -0.00053 -0.0029 -0.72669 -0.38282 0 0 -1.17011 0 0 0.05231 0.77301 1.87286 0 0.04232 0 0.60916 0.15393 0.58683 -0.41569
LEU_644 -6.17582 0.98714 2.36088 -0.53334 0.34191 0.15925 0.74252 -1.96989 -0 -0 -0.61775 0.00772 0 0 0 0 0 0.00392 0.72143 0.88652 0 -0.05877 0 0.18072 1.28302 1.55487 -0.12566
PRO_645 -3.74321 0.78059 2.55513 -0.20895 0.01703 0.15418 0.70186 -0.99974 -0.00864 -0.12349 -0.60964 0.05001 0 0 0 0 0 0.03357 0.01854 0.33155 0 -0.80131 0 -2.4119 0.77683 1.30903 -2.17856
ASN_646 -4.64129 0.184 3.95419 -0.17005 0.05537 0.24184 1.45064 -2.08516 -0.02538 -0.28718 -1.25842 -0.70049 0 0 -1.28217 0 0 0.172 0.16807 0 3.78897 0.2108 0 -0.93687 -0.10391 0.54348 -0.72156
VAL_647 -7.70264 1.4991 1.01978 -0.28381 0.25581 0.05536 1.18307 -2.11037 -0 -0 -0.78411 0.12419 0 0 -0.81569 0 0 -0.08545 0.11871 0.09888 0 -0.45539 0 1.9342 -0.30165 0.63102 -5.61899
MET_648 -7.89969 0.54643 3.98495 -0.41172 0.19569 0.12557 3.16346 -2.54481 -0.00181 -0.03797 -2.76072 0.08131 0 0 0 0 0 0.01569 0.2603 1.65036 0 -0.05161 0 0.60916 -0.50946 0.53411 -3.05076
PHE_649 -10.0782 1.53582 2.2726 -0.6493 0.20019 0.04352 1.85419 -2.50371 -0 -0 -1.60744 -0.18557 0 0 -0.90317 0 0 0.25016 0.00159 0 3.4757 -0.18814 0 1.0402 -0.22275 0.75343 -4.91084
THR_650 -3.78731 0.0872 2.80612 -0.11145 0.08001 0.05673 1.28988 -1.65799 -0.01761 -0.17294 -1.02248 -1.29374 0 0 0 0 0 0.06884 0.0148 0.22198 0 -0.52982 2.28415 -1.0874 -0.09041 0.89245 -1.96899
GLY_651 -3.61662 0.29014 2.6441 -0.00119 0 0 1.85398 -1.58691 -0.0137 -0.09906 -1.79245 -0.33138 0 0 0 0 0 -0.13692 0 0 0 -1.40825 0 0.83697 0.15754 0.59275 -2.61099
LEU_652 -8.1946 1.36666 1.02863 -0.82129 0.35225 0.40067 1.74721 -1.88652 -0.00505 -0.03174 -1.20025 -0.01094 0 0 0 0 0 0.01578 1.05695 2.16935 0 0.15387 0 0.18072 0.30144 0.74049 -2.63637
SER_653 -4.88262 0.55891 4.18088 -0.03029 0 0.07158 2.38018 -2.23465 -0.00392 -0.05184 -2.88397 -0.23055 0 0 0 0 0 0.59508 0.02052 0.75542 0 0.04304 0.60001 -0.77834 0.07589 0.71969 -1.09498
LEU_654 -10.3015 2.45644 3.68568 -0.51285 0.365 0.11758 2.62173 -3.02984 -0 -0 -2.21328 -0.05175 0 0 0 0 0 0.10327 0.0288 1.02861 0 -0.14866 0 0.18072 0.18804 1.04107 -4.44099
PHE_655 -6.469 0.7852 3.85547 -0.57161 0.05382 0.33816 2.52084 -2.21027 -0 -0 -1.33796 -0.27621 0 0 0 0 0 0.05322 0.05943 0 1.94742 0.14293 0 1.0402 0.15744 1.31432 1.4034
ASP_656 -1.97031 0.42334 2.32159 -0.12231 0.02323 0.39029 0.08479 -1.13504 -0.00392 -0.05184 -0.67829 -0.64533 0 0 0 0 0 0.04624 0.02968 0 2.00204 -0.05699 0 -2.3716 0.14187 0.71517 -0.85739
GLU_657 -5.8439 0.91993 7.45642 -0.16044 0.00876 0.16297 3.74872 -3.12004 -0.00505 -0.03174 -4.95062 -0.39203 0 0 -0.52495 -0.38257 0 0.82587 0.17906 0 3.04698 0.03305 0 -2.7348 0.09669 0.94083 -0.72686
ALA_658 -3.46533 0.94622 1.57485 -0.01741 0 0 1.01337 -1.29302 -0 -0 -0.65195 -0.32353 0 0 -0.20421 0 0 0.01644 0 0 0 -0.16706 0 1.8394 0.24186 1.66552 1.17515
VAL_659 -5.32175 1.25048 1.71597 -0.39124 0.52337 0.11138 1.40971 -1.72173 -0 -0 -1.29374 -0.54103 0 0 0 0 0 0.01371 0.26209 1.93836 0 -0.08539 0 1.9342 0.56176 1.31762 1.68376
LYS_660 -6.64285 0.97367 5.03243 -0.46772 0.10395 0.2989 3.03815 -2.6181 -0.00096 -0.00487 -4.2304 -0.22045 0 0 0 0 0 0.09673 0.11241 1.62253 0 0.36606 0 -1.5107 0.59759 0.90892 -2.5447
VAL_661 -5.04335 0.91939 2.34999 -0.32739 0.37208 0.08161 0.90927 -1.7706 -0 -0 -0.63461 -0.93407 0 0 0 0 0 0.00394 0.30836 0.48654 0 0.34285 0 1.9342 5.85498 1.5403 6.39348
GLY_662 -2.6539 0.26445 3.10257 -5e-05 0 0 1.95964 -1.59091 -0 -0 -1.2357 -0.42249 0 0 0 0 0 -0.12971 0 0 0 -1.32071 0 0.83697 5.05927 1.09386 4.96329
GLN_663 -4.80486 0.56037 5.3954 -0.31754 0.04267 0.20107 2.92291 -2.47848 -0.00096 -0.00487 -2.37382 -0.09377 0 0 0 0 0 -0.11667 0.00168 0 2.69825 0.09277 0 -0.18838 -0.55002 0.43172 1.41746
SER_664 -2.11943 0.21615 2.03583 -0.02825 0.01651 0.0283 0.49663 -1.01027 -0 -0 0.05601 0.06485 0 0 0 0 0 0.05095 1e-05 0.06048 0 0.46336 0.6024 -0.77834 0.36117 0.54201 1.05839
TYR_665 -1.89735 0.24055 2.05078 -0.67563 0.05321 0.41687 1.09302 -1.08896 -0 -0 -0.99627 -0.39862 0 0 0 0 0 -0.04151 0.07307 0 1.88525 0.18757 0.00037 1.2797 0.47812 0.28834 2.94849
GLY_666 -2.20102 0.41613 2.59915 -0.0002 0 0 0.86154 -1.27106 -0 -0 -0.51568 -0.17259 0 0 0 0 0 -0.02308 0 0 0 -0.92874 0 0.83697 0.04856 0.41851 0.06848
GLY_667 -1.72006 0.10262 2.35568 -0.00012 0 0 0.88294 -0.99685 -0.04068 -0.2205 -0.61479 -0.39654 0 0 -0.52495 0 0 0.07526 0 0 0 0.23421 0 0.83697 0.82794 0.46307 1.26421
ARG_668 -9.03412 1.78058 7.67146 -0.69335 0.11577 0.51794 2.78675 -3.35425 -0.03035 -0.12856 -2.72369 -0.19478 0 0 -0.20421 -0.38257 0 0.0141 0.78402 3.00666 0 -0.19029 0 -1.2888 0.9307 1.28249 0.6655
VAL_669 -5.28362 0.73692 1.60755 -0.31797 0.56165 0.08007 1.29392 -1.5414 -0 -0 -0.83593 -0.53726 0 0 -0.65171 0 0 0.09758 0.02069 0.09159 0 0.54946 0 1.9342 0.48959 1.42492 -0.27976
LEU_670 -8.6808 1.03021 2.1191 -0.45632 0.21941 0.07312 1.23198 -2.35297 -0.01042 -0.04448 0.03207 0.26682 0 0 0 0 0 0.16688 0.10423 0.38487 0 -0.31784 0 0.18072 0.30643 0.51112 -5.23587
ILE_671 -6.52366 0.64635 2.4897 -0.61568 0.55633 0.10936 2.02387 -2.13343 -0 -0 -1.20203 0.43654 0 0 0 0 0 -0.04011 0.00267 0.9289 0 -0.70868 0 0.73287 -0.32995 0.88593 -2.74103
GLU_672 -3.16659 0.60109 2.47152 -0.54395 0.21307 1.49449 0.44816 -1.30156 -0.03135 -0.18964 -0.11415 -3.06114 0 0 0 0 0 -0.04827 0.02383 0 3.48391 -0.27089 0 -2.7348 -0.59762 0.92438 -2.39949
LYS_673 -5.02488 0.74418 4.97911 -0.3551 0.03806 0.18744 2.51579 -2.24097 -0 -0 -3.05629 0.21184 0 0 0 0 0 0.04765 0.05874 2.4434 0 0.00867 0 -1.5107 -0.41149 0.62794 -0.7366
GLU_674 -5.00017 0.33711 6.8738 -0.32028 0.05385 0.33464 3.68303 -2.93017 -0 -0 -4.5021 -0.30949 0 0 0 -1.51325 0 0.43821 0.41615 0 3.82676 -0.05456 0 -2.7348 -0.32245 0.86372 -0.86001
LEU_675 -8.42888 1.30438 2.44221 -0.7059 0.55258 0.18949 1.85475 -2.24973 -0 -0 -0.72623 0.26415 0 0 0 0 0 -0.07251 0.11612 3.02738 0 -0.21754 0 0.18072 -0.39781 1.11254 -1.75427
ASN_676 -4.60152 0.44943 5.0951 -0.36658 0.01592 0.73201 1.83841 -2.32769 -5e-05 -0.00022 -1.50253 -0.24067 0 0 -0.90317 0 0 -0.11545 0.03599 0 2.84968 0.12832 0 -0.93687 -0.15527 0.83911 0.83394
ASP_677 -2.45815 0.25043 3.45125 -0.12201 0.03593 0.38285 1.11879 -1.57811 -0.00487 -0.06644 -1.77801 -0.16501 0 0 0 0 0 -0.06519 0.00575 0 2.41545 -0.36688 0 -2.3716 -0.36479 0.34705 -1.33357
VAL_678 -6.09813 0.69947 2.13303 -0.2845 0.16911 0.06388 1.52675 -2.08319 -0 -0 -0.5681 -0.32229 0 0 0 0 0 -0.04351 0.12669 0.08756 0 -0.30949 0 1.9342 -0.45249 0.39838 -3.02263
GLU_679 -2.26718 0.03551 2.21555 -0.21457 0.03016 0.30092 0.94902 -1.1527 -0 -0 -1.28465 -0.59282 0 0 0 0 0 0.01981 0.00019 0 3.00794 -0.30158 0 -2.7348 -0.38792 0.32962 -2.0475
ASN_680 -4.21006 0.44751 2.53589 -0.37952 0.02324 0.73496 0.66635 -1.66592 -0 -0 -0.22548 -0.51304 0 0 0 0 0 -0.00617 0.04293 0 2.12109 0.29201 0 -0.93687 -0.12589 0.20234 -0.99663
VAL_681 -6.80468 0.80659 1.16897 -0.38531 0.40422 0.09269 2.1956 -1.85286 -0 -0 -2.44541 -0.19572 0 0 0 0 0 -0.04746 0.00105 0.82179 0 -0.77206 0 1.9342 -0.01511 0.32879 -4.76471
GLU_682 -3.5865 0.39872 2.02997 -0.38258 0.12431 0.52389 0.95052 -1.2972 -4e-05 -0.00014 -0.5568 -0.58991 0 0 0 0 0 0.08492 0.01935 0 4.48457 0.10016 0 -2.7348 -0.14458 0.29321 -0.28296
PHE_683 -9.56594 1.50591 1.11281 -0.67794 0.11208 0.39277 2.25873 -2.10158 -0 -0 -2.82639 0.36447 0 0 0 0 0 0.00444 0.06408 0 2.58816 -0.27827 0 1.0402 -0.13978 0.47746 -5.66879
ASP_684 -4.7002 0.18748 6.83968 -0.24218 0.13426 0.87981 3.30425 -2.8432 -0.01187 -0.07459 -5.1783 -0.66003 0 0 -0.21693 -0.76238 0 0.04049 0.03821 0 1.67828 -0.56117 0 -2.3716 -0.28422 0.45609 -4.34812
TYR_685 -4.94526 0.68682 2.94771 -1.02239 0.16466 0.41809 0.65921 -1.50614 -0 -0 0.76667 -0.36896 0 0 0 0 0 -0.05028 0.093 0 2.50158 0.155 0.00279 1.2797 -0.26334 0.67837 2.19725
LYS_686 -4.78196 0.47359 5.38865 -0.49013 0.0891 0.32967 2.75421 -2.35248 -0 -0 -4.95827 0.5538 0 0 -0.21693 -0.76238 0 0.58372 0.11111 3.1859 0 -0.14815 0 -1.5107 -0.32997 0.91568 -1.16552
GLN_687 -8.5668 1.17563 5.60721 -0.82825 0.26726 0.79423 3.05327 -2.95187 -0.02279 -0.17818 -1.76833 -0.6187 0 0 -0.65171 0 0 0.00408 0.02666 0 4.1408 -0.02176 0 -0.18838 0.02081 1.0353 0.32847
ASN_688 -4.72275 0.33573 4.15176 -0.1993 0.04135 0.318 2.46147 -2.27491 -0.00392 -0.06595 -2.43825 -0.42628 0 0 0 0 0 -0.04992 0.00569 0 1.90169 -0.36171 0 -0.93687 -0.18396 0.90145 -1.54668
ILE_689 -5.44587 0.35776 2.42691 -0.63397 0.44878 0.14992 1.95948 -1.76496 -0.01679 -0.06015 -1.38599 -0.22365 0 0 0 0 0 0.00538 0.03103 1.18357 0 -0.25432 0 0.73287 -0.14815 0.66506 -1.97309
PHE_690 -9.54504 2.04434 1.23338 -0.89078 0.47315 0.15029 2.31596 -2.31243 -0.01089 -0.04343 -2.51348 -0.07487 0 0 0 0 0 -0.05137 0.0239 0 3.30833 -0.12808 0 1.0402 0.30463 1.15385 -3.52234
SER_691 -5.40074 0.88422 5.32952 -0.03018 0 0.05236 2.82393 -2.72914 -0.04156 -0.23311 -2.61958 -0.94202 0 0 0 0 0 -0.04916 0.00124 0.86018 0 0.50366 0.60034 -0.77834 0.20231 0.89608 -0.67001
VAL_692 -6.98484 0.77701 1.33896 -0.33402 0.5071 0.07505 2.44938 -1.91455 -0.03127 -0.19172 -1.66135 -0.55738 0 0 0 0 0 -0.05152 0.0168 1.79233 0 -0.69942 0 1.9342 -0.01615 0.50586 -3.04552
SER_693 -4.86917 0.4334 5.05385 -0.03536 0.00402 0.06488 3.12407 -2.50356 -0.01071 -0.03704 -3.09007 -0.7539 0 0 0 0 0 -0.048 0.03326 0.41316 0 0.47091 0.61292 -0.77834 0.13185 0.48952 -1.29428
PHE_694 -10.8343 1.77 0.77514 -0.46175 0.02623 0.17295 2.10098 -2.23758 -0.00444 -0.01267 -1.71463 -0.04438 0 0 0 0 0 -0.00196 0.57429 0 2.13577 -0.27106 0 1.0402 0.11374 0.73444 -6.13905
ALA_695 -5.29174 0.58376 2.40314 -0.02279 0 0 2.26706 -2.09845 -0.00795 -0.09937 -2.72764 -0.39113 0 0 0 0 0 -0.0098 0 0 0 -0.47918 0 1.8394 -0.13355 0.73999 -3.42824
SER_696 -4.76165 0.49927 3.50792 -0.03589 0 0.0621 1.90956 -1.89335 -0.03369 -0.31003 -0.56966 -0.48274 0 0 -0.74594 -0.61606 0 -0.02102 0.07764 0.31526 0 -0.2825 1.85764 -0.77834 0.11476 0.39245 -1.79426
ASP_697 -4.78868 0.357 6.44126 -0.20906 0.17677 0.67022 2.73822 -2.76583 -0.0054 -0.0243 -1.70291 -1.82792 0 0 -0.86171 -0.67858 0 -0.08359 0.14474 0 1.99839 -0.72922 0 -2.3716 0.1962 0.75445 -2.57158
ASN_698 -6.97648 0.54197 6.10388 -0.30554 0.17898 0.53089 3.19016 -2.92411 -0.05284 -0.34002 -2.22349 -0.91892 0 0 -1.48216 0 0 0.19661 0.05126 0 2.0423 -0.5997 0 -0.93687 0.44324 0.95387 -2.52694
TYR_699 -9.49904 1.57049 5.00767 -0.77299 0.11779 0.42108 3.33691 -3.05694 -0.00041 -0.01132 -3.35107 -0.20341 0 0 -0.8316 -0.67858 0 0.51087 0.00127 0 2.08713 -0.01679 0.58529 1.2797 0.31674 0.97862 -2.2086
ASN_700 -5.59 0.43435 5.05608 -0.17488 0.00382 0.25385 2.33933 -2.41822 -0.02847 -0.16845 -2.70647 -0.49822 0 0 -1.53522 -0.42745 0 -0.05292 0.02056 0 2.03388 -0.17371 0 -0.93687 -0.28171 1.05291 -3.79781
LEU_701 -9.40596 2.0414 4.4065 -0.54959 0.24528 0.19677 2.60676 -2.91358 -0.00467 -0.04185 -1.0648 -0.01163 0 0 0 0 0 0.57028 0.24861 0.54579 0 0.41605 0 0.18072 0.75962 2.25993 0.48565
PRO_702 -4.05633 0.75798 2.61074 -0.06872 0 0.04296 0.82923 -1.09882 -0 -0 0.21711 0.64135 0 0 0 0 0 0.05596 0.05223 0.10715 0 -0.40063 0 -2.4119 1.44243 2.10243 0.82316
GLU_703 -3.05935 0.52201 1.64783 -0.23867 0.04156 0.41499 0.32269 -0.9785 -0 -0 0.57068 -0.47769 0 0 0 0 0 -0.00282 0.02421 0 2.91844 0.27188 0 -2.7348 1.79615 0.41157 1.45018
LYS_704 -7.00579 0.7419 7.27414 -0.35574 0.06382 0.2177 2.8946 -3.00908 -0.00715 -0.06394 -4.76587 -0.23643 0 0 -0.48173 -0.35499 0 -0.06019 0.1009 1.69961 0 -0.03371 0 -1.5107 1.62426 0.59424 -2.67415
THR_705 -6.08802 0.76176 4.05558 -0.11407 0.06003 0.07355 2.35409 -2.28664 -0.04993 -0.42174 -1.7264 -0.56921 0 0 0 0 0 0.02543 0.11878 0.04601 0 -0.34422 2.28813 -1.0874 -0.03537 0.6869 -2.25273
GLN_706 -6.04183 0.43037 4.08317 -0.23866 0.03072 0.16769 2.47858 -2.27025 -0.01533 -0.06214 -2.29508 -0.73595 0 0 0 0 0 0.18909 0.03234 0 2.9296 -0.07049 0 -0.18838 -0.36346 0.38375 -1.55627
TYR_707 -10.7087 0.89141 5.06098 -0.72537 0.15347 0.40833 4.67596 -3.53143 -0.02493 -0.16707 -4.44034 -0.13794 0 0 -0.74594 -1.11612 0 -0.00797 0.01078 0 1.93096 -0.13732 0.0194 1.2797 -0.20617 0.69389 -6.82441
MET_708 -8.41044 1.29634 3.93738 -0.38911 0.19438 0.07472 2.66827 -2.30977 -0.0217 -0.08856 -2.4553 -0.23456 0 0 0 0 0 -0.0288 0.24695 1.67997 0 0.21781 0 0.60916 0.05744 0.91702 -2.03882
TYR_709 -11.0423 1.19584 2.68516 -0.57656 0.13588 0.29302 2.91536 -2.83707 -0.04559 -0.29196 -2.96229 -0.25082 0 0 0 0 0 0.06556 0.03099 0 2.26498 -0.06921 0.00389 1.2797 0.07954 0.74606 -6.3798
LYS_710 -8.519 0.47735 6.97072 -0.38319 0.06685 0.17502 2.17532 -3.16697 -0.03586 -0.1166 -2.77823 0.02253 0 0 0 0 0 0.03127 0.0381 2.04233 0 -0.10139 0 -1.5107 0.14018 0.56006 -3.91221
LEU_711 -10.5956 1.60484 2.68404 -0.60808 0.39485 0.16185 2.67414 -2.61656 -0.01496 -0.07911 -3.29942 0.26294 0 0 -1.20475 0 0 -0.07693 0.01172 0.69585 0 -0.26817 0 0.18072 0.31155 0.65268 -9.12836
GLU_712 -4.82708 0.30163 6.01496 -0.31526 0.05937 0.40329 3.43654 -2.57408 -0 -0 -3.83031 -0.40338 0 0 0 -1.07932 0 -0.08607 0.01939 0 2.95535 -0.00019 0 -2.7348 -0.15605 0.58933 -2.22669
GLY_713 -1.81403 0.18191 1.44201 -7e-05 0 0 0.46802 -0.84701 -0.0259 -0.19906 -0.03311 -0.37665 0 0 0 0 0 -0.17008 0 0 0 -1.51231 0 0.83697 -0.66895 0.21187 -2.50639
PHE_714 -8.97316 1.27505 1.46558 -0.71458 0.02148 0.20436 1.82327 -2.02873 -0 -0 -1.15891 -0.02484 0 0 0 0 0 -0.0165 0.30779 0 2.38807 -0.0437 0 1.0402 0.08371 0.36829 -3.98262
ASN_715 -5.46687 0.35243 4.74251 -0.18565 0.03092 0.24698 2.36715 -2.26935 -0.08766 -0.39046 -1.86884 -0.4406 0 0 -1.20475 0 0 0.00374 0.00099 0 3.32412 0.11411 0 -0.93687 0.60573 0.48051 -0.58188
ASN_716 -1.83003 0.08563 2.18784 -0.32653 0.10774 0.61714 0.2083 -0.96001 -0.03833 -0.26746 0.22485 -1.8365 0 0 0 0 0 -0.01474 0.0976 0 3.03034 -0.24197 0 -0.93687 -0.01547 0.31119 0.40271
ASP_717 -3.48354 0.17724 4.47576 -0.10526 0.00871 0.30904 1.59191 -1.91585 -0.02936 -0.25 -1.55993 -1.34996 0 0 -0.82304 0 0 -0.00379 0.00126 0 2.25529 -0.1686 0 -2.3716 -0.05487 0.25343 -3.04315
TRP_718 -9.4383 0.96467 3.67876 -0.79419 0.02906 0.3166 0.82523 -2.37312 -0.00133 -0.00366 -2.24481 -0.104 0 0 -0.82304 0 0 0.03775 0.00062 0 1.65048 -0.18755 0 1.6906 0.03229 0.30916 -6.43477
LEU_719 -4.26995 0.36122 3.12984 -0.57727 0.18452 0.14502 2.32282 -1.83996 -0.00769 -0.02288 -2.52549 0.29528 0 0 0 0 0 -0.05791 0.02113 0.57271 0 -0.38415 0 0.18072 -0.05752 0.39378 -2.13579
THR_720 -3.93096 0.34794 1.43326 -0.16866 0.08638 0.06044 0.50002 -1.23653 -0.00133 -0.00366 -0.43165 -0.22937 0 0 0 0 0 -0.0322 0.01659 0.13383 0 -0.11327 2.2747 -1.0874 -0.00177 0.36134 -2.0223
LEU_721 -7.63918 1.38815 2.74411 -0.51019 0.25926 0.1162 2.47206 -2.29809 -0.01393 -0.09054 -2.59609 0.16905 0 0 0 0 0 0.2036 0.35326 1.96402 0 -0.32256 0 0.18072 0.14998 0.95499 -2.51517
PRO_722 -3.12402 0.66789 2.69689 -0.1367 0.00049 0.10111 1.69542 -1.23879 -0 -0 -1.00347 0.19449 0 0 0 0 0 0.0275 0.06396 0.24047 0 -1.13934 0 -2.4119 -0.23839 1.10341 -2.50098
VAL_723 -5.28798 0.93876 2.53118 -0.38771 0.47067 0.09893 1.46149 -1.94018 -0 -0 -0.48435 -0.40113 0 0 0 0 0 -0.28704 0.14305 0.63883 0 0.47704 0 1.9342 -0.06864 0.73627 0.5734
GLY_724 -1.62683 0.40933 1.38452 -5e-05 0 0 0.41887 -0.83247 -0 -0 0.14941 -0.39229 0 0 0 0 0 -0.09976 0 0 0 0.37894 0 0.83697 0.25659 0.50721 1.39043
VAL_725 -4.3793 0.60723 3.11453 -0.26668 0.13585 0.05668 1.95044 -1.85839 -0.00018 -0.00578 -0.20776 -0.41097 0 0 0 0 0 -0.08272 0.07447 0.24009 0 -0.69246 0 1.9342 -0.18947 0.23511 0.2549
HIS_D_726 -7.24514 0.67314 4.9777 -0.42173 0.0307 0.51367 2.56519 -2.98797 -0.03573 -0.21391 -0.7575 -0.39886 0 0 0 0 0 0.16086 0.02676 0 2.32233 -0.43305 0 -0.45461 -0.316 0.21138 -1.78278
ASN_727 -3.94659 0.35627 2.8019 -0.1953 0.0077 0.31748 1.13126 -1.72578 -0.01789 -0.12961 -0.52008 -0.64587 0 0 0 0 0 0.05002 0.03524 0 2.46419 0.07796 0 -0.93687 -0.01175 0.29608 -0.59162
VAL_728 -6.70181 1.13382 1.61335 -0.28332 0.23961 0.06108 2.12064 -1.95355 -0.02878 -0.10338 -1.84534 -0.25079 0 0 0 0 0 -0.03798 0.00303 0.23991 0 -0.76089 0 1.9342 -0.07602 0.6078 -4.08841
THR_729 -4.25678 0.62487 1.41223 -0.1697 0.10348 0.06086 0.48914 -1.40225 -0.0097 -0.03503 -0.27908 -0.1321 0 0 0 0 0 -0.00166 0.10513 0.15641 0 -0.10653 2.26506 -1.0874 -0.16614 0.56384 -1.86535
PHE_730 -9.16004 1.02738 1.1691 -0.62854 0.04452 0.38682 1.97845 -2.06779 -0.0083 -0.02597 -2.17497 0.0755 0 0 0 0 0 -0.06378 0.33582 0 2.35296 -0.16391 0 1.0402 0.13035 0.44775 -5.30446
THR_731 -4.54841 0.57195 2.31864 -0.12445 0.09562 0.08528 1.01026 -1.6111 -0 -0 -0.35325 -0.70012 0 0 0 0 0 0.00321 1e-05 0.10957 0 -0.38232 2.27814 -1.0874 -0.00895 0.41789 -1.92543
ASN_732 -4.33653 0.10951 2.991 -0.19155 0.03881 0.321 1.59491 -1.67988 -0 -0 -0.72135 -1.02688 0 0 0 0 0 -0.09482 0.00057 0 1.96826 -1.04121 0 -0.93687 -0.579 0.30228 -3.28174
LEU_733 -7.74193 1.17479 0.98771 -0.46767 0.17923 0.09107 0.60887 -1.70579 -0.00392 -0.06595 -0.31772 0.31394 0 0 0 0 0 -0.06062 0.20914 0.84425 0 -0.12113 0 0.18072 -0.79345 0.39827 -6.29019
ALA_734 -4.5979 0.8822 2.43973 -0.02438 1e-05 0 1.82739 -1.92339 -0.00674 -0.04068 -0.36202 -0.18403 0 0 -0.63548 0 0 -0.0048 0 0 0 -0.16828 0 1.8394 -0.7079 0.95975 -0.70711
PRO_735 -4.1114 0.5159 1.9506 -0.1884 0.00113 0.1352 1.08736 -0.93126 -0 -0 -0.60384 0.05192 0 0 0 0 0 0.05763 0.00359 1.00196 0 -1.09165 0 -2.4119 -0.80032 0.96473 -4.36875
GLY_736 -2.38603 0.0757 3.14179 -0.00059 0 0 2.26292 -1.53308 -0.01264 -0.04388 -2.13893 -0.24546 0 0 0 0 0 -0.03843 0 0 0 -1.53601 0 0.83697 -0.13999 0.33388 -1.42378
LYS_737 -3.20329 0.21717 1.55877 -0.37729 0.05683 0.17057 0.37704 -0.90635 -0 -0 -0.16743 0.13792 0 0 0 0 0 0.13347 0.0103 2.00955 0 0.16128 0 -1.5107 0.22106 0.40923 -0.70187
TYR_738 -10.2727 1.51092 3.67048 -0.53296 0.01913 0.23194 3.89281 -2.98787 -0.02226 -0.15052 -4.06608 -0.12969 0 0 -0.63548 0 0 0.01585 0.02058 0 1.90213 -0.41135 0.03221 1.2797 -0.17347 1.20872 -5.59792
VAL_739 -5.85839 0.45631 4.00912 -0.27469 0.19037 0.0631 2.12025 -2.31336 -0 -0 -2.11066 -0.39665 0 0 0 0 0 -0.05323 0.00131 0.1849 0 -0.68558 0 1.9342 -0.27777 1.10321 -1.90758
LEU_740 -9.42315 1.4355 2.29522 -0.8256 0.53778 0.24638 2.62519 -2.55908 -0 -0 -2.37811 0.27538 0 0 0 0 0 -0.06788 0.38999 1.72327 0 -0.32289 0 0.18072 -0.21327 0.64371 -5.43684
ARG_741 -8.02459 0.56675 7.40006 -0.58415 0.10942 0.35426 4.21734 -3.47891 -0 -0 -5.9852 -0.02518 0 0 0 -1.76342 0 -0.04345 0.17971 2.66097 0 0.10837 0 -1.2888 -0.07225 0.8187 -4.85035
VAL_742 -8.77427 1.26547 1.63574 -0.26738 0.2222 0.05434 2.65859 -2.42791 -0.01402 -0.0883 -2.73767 -0.31797 0 0 0 0 0 -0.07543 0.2221 0.3091 0 -0.71308 0 1.9342 -0.17126 0.75547 -6.53008
LYS_743 -7.25996 0.46584 5.31991 -0.29678 0.03422 0.13587 2.6037 -2.32835 -0.02699 -0.13951 -2.81697 -0.10829 0 0 0 0 0 0.00767 0.00038 2.05207 0 0.01851 0 -1.5107 -0.2395 0.57614 -3.51273
ALA_744 -3.68968 0.24837 1.70587 -0.02558 0.00043 0 1.35275 -1.40221 -0.00864 -0.07667 -2.16813 -0.29911 0 0 0 0 0 0.05229 0 0 0 0.32504 0 1.8394 0.10647 0.48887 -1.55053
ILE_745 -7.45682 0.807 3.87468 -0.4742 0.45063 0.10092 2.77097 -2.47519 -0.00964 -0.03174 -2.91386 0.12531 0 0 0 0 0 -0.06389 0.0575 0.41313 0 -0.75664 0 0.73287 -0.01953 0.60955 -4.25894
ASN_746 -7.51003 0.91615 5.59162 -0.14685 0.04938 0.20354 3.04446 -3.22537 -0.02619 -0.15411 -2.77931 -0.065 0 0 -1.04899 0 0 0.01302 0.06233 0 1.88843 -0.26769 0 -0.93687 -0.21138 0.59654 -4.00633
SER_747 -3.46771 0.48909 3.76436 -0.03586 0.00229 0.04948 1.20312 -1.62742 -0 -0 -0.38761 -0.76737 0 0 0 -0.56304 0 -0.06213 1e-05 0.1744 0 -0.12022 1.74313 -0.77834 -0.37609 0.5969 -0.16302
ASP_748 -4.17643 0.55922 5.09609 -0.12567 0.02231 0.39111 1.84286 -2.17315 -0.01469 -0.17117 -2.91006 -0.29985 0 0 -0.85087 0 0 0.06254 0.00518 0 2.60732 -0.39071 0 -2.3716 -0.74403 0.54158 -3.10004
GLY_749 -1.87714 0.06783 1.89118 -5e-05 0 0 0.76508 -1.06787 -0 -0 -1.03373 -0.37684 0 0 0 0 0 -0.18849 0 0 0 -1.46132 0 0.83697 -0.92592 0.38849 -2.9818
TYR_750 -6.22306 0.67335 2.86088 -0.5935 0.05453 0.28505 1.72274 -2.0929 -0.01418 -0.20155 -1.40937 -0.0574 0 0 0 0 0 0.0222 0.00034 0 2.2547 -0.13227 0.01224 1.2797 -0.72989 0.26531 -2.02308
VAL_751 -4.49946 0.47564 1.35721 -0.35828 0.25808 0.08603 0.85055 -1.3004 -0 -0 -0.47233 -0.05444 0 0 0 0 0 -0.03459 0.02487 0.74024 0 -0.66083 0 1.9342 -0.29975 0.21995 -1.7333
GLY_752 -2.79157 0.36001 1.97623 -0.00022 0 0 1.06977 -1.2375 -0.01735 -0.10777 -0.55284 -0.17296 0 0 0 0 0 -0.09005 0 0 0 -0.58475 0 0.83697 -0.08097 0.20474 -1.18826
ILE_753 -1.95377 0.11612 1.48379 -0.58158 0.31114 0.19409 0.0528 -0.66475 -0 -0 0.1058 -0.16165 0 0 0 0 0 -0.06447 0.0112 0.52912 0 0.08816 0 0.73287 0.06089 0.16191 0.42165
LYS_754 -3.40816 0.10163 2.85436 -0.48006 0.11155 0.27815 0.38174 -1.22396 -0.01803 -0.115 -0.14386 -0.15927 0 0 0 0 0 -0.05858 0.01504 1.9176 0 0.30057 0 -1.5107 0.06891 0.18411 -0.90397
GLU_755 -5.60209 0.32615 5.55026 -0.23537 0.06468 0.40527 1.62754 -2.24357 -0.00272 -0.05392 -3.22374 -0.51081 0 0 -0.46648 -0.6841 0 0.23482 0.18391 0 3.10153 0.12475 0 -2.7348 0.04114 0.28233 -3.81522
ALA_756 -5.3258 0.95907 3.25197 -0.02444 1e-05 0 3.07968 -2.41069 -0.00416 -0.01434 -2.73708 -0.30014 0 0 0 0 0 0.01073 0 0 0 0.14336 0 1.8394 0.00151 0.75276 -0.77817
THR_757 -3.41531 0.55769 1.46951 -0.1083 0.04278 0.07691 0.61576 -1.14456 -0.00272 -0.05392 -0.50315 -0.49075 0 0 0 0 0 0.09286 0.00039 0.10189 0 -0.43356 2.33004 -1.0874 -0.25782 1.01699 -1.19268
LEU_758 -8.19858 0.6382 2.43201 -0.62069 0.19057 0.1819 2.31069 -2.2332 -0 -0 -2.34452 0.22666 0 0 0 0 0 0.10336 0.15062 0.62571 0 -0.14398 0 0.18072 0.12179 0.8175 -5.56124
GLY_759 -4.23697 0.42327 3.57304 -0.00032 0 0 2.52703 -1.99115 -0 -0 -2.998 -0.26692 0 0 0 0 0 -0.0488 0 0 0 0.59668 0 0.83697 0.61452 0.44996 -0.52069
ILE_760 -8.49882 1.11006 2.4439 -0.47357 0.34959 0.10414 2.65363 -2.3138 -0.01276 -0.0441 -2.45216 -0.16021 0 0 0 0 0 -0.06177 0.07908 0.26533 0 -0.6098 0 0.73287 0.13177 0.36505 -6.39159
VAL_761 -5.94251 0.54097 3.44434 -0.27729 0.20373 0.0606 2.4426 -2.31711 -0.01305 -0.0443 -2.96278 -0.30454 0 0 0 0 0 -0.00683 0.00569 0.20482 0 -0.74662 0 1.9342 -0.30233 0.38583 -3.69459
VAL_762 -7.4955 1.50889 2.64491 -0.263 0.19543 0.04983 2.27937 -2.2211 -0.01652 -0.07244 -2.49814 -0.40199 0 0 0 0 0 -0.04022 0.01776 0.21243 0 -0.71874 0 1.9342 -0.40221 1.15214 -4.1349
ASN_763 -3.17091 0.46693 3.03801 -0.20344 0.09554 0.33969 0.98442 -1.49697 -0.01309 -0.04444 -1.75164 -0.43611 0 0 0 0 0 -0.02897 0.00421 0 2.05726 -0.55895 0 -0.93687 3.77359 3.01262 5.13087
PRO_764 -6.0413 2.20032 2.68073 -0.20465 0.01616 0.14805 0.94751 -1.13567 -0.00268 -0.0118 -0.50149 -0.10806 0 0 0 0 0 0.14761 0.04945 0.70587 0 -0.80187 0 -2.4119 3.83342 3.41989 2.92958
PRO_765 -2.6128 0.38176 0.73874 -0.17705 0.05764 0.1226 0.1919 -0.39097 -0 -0 0.29829 0.12084 0 0 0 0 0 0.05148 0.00986 0.10901 0 -0.74057 0 -2.4119 0.37686 1.68012 -2.19418
PHE_766 -4.80437 0.60227 2.61025 -0.54556 0.02177 0.27931 1.49927 -1.34489 -0.01696 -0.1259 -1.47925 0.05391 0 0 0 0 0 0.0016 0.03085 0 1.90842 -0.19057 0 1.0402 0.38284 0.40056 0.32376
LYS_767 -1.82265 0.21907 1.61969 -0.33873 0.05438 0.2053 0.96898 -0.90465 -0 -0 -0.26199 -0.2085 0 0 0 0 0 0.01292 0.00412 1.52587 0 0.24552 0 -1.5107 0.20664 0.36672 0.38197
LEU_768 -7.16714 0.9002 3.74237 -0.50189 0.20753 0.1296 2.47319 -2.4568 -0 -0 -1.55551 0.17115 0 0 0 0 0 -0.0081 0.03251 0.21374 0 -0.13356 0 0.18072 0.1693 0.39073 -3.21196
ALA_769 -3.65152 0.66985 2.95659 -0.02464 6e-05 0 1.78903 -1.8734 -0.01428 -0.1141 -0.67456 -0.41289 0 0 0 0 0 -0.11478 0 0 0 -0.16902 0 1.8394 -0.5188 0.25783 -0.05522
ALA_770 -3.47679 0.63644 3.23767 -0.02473 4e-05 0 1.89363 -1.89193 -0.02053 -0.13318 -1.04985 -0.40479 0 0 0 0 0 -0.11646 0 0 0 -0.22903 0 1.8394 -0.67994 0.16738 -0.25268
ALA_771 -2.81031 0.37698 2.07557 -0.02501 0.00014 0 1.62951 -1.39636 -0 -0 -1.0136 -0.39427 0 0 0 0 0 -0.08418 0 0 0 -0.15948 0 1.8394 -0.71585 0.21312 -0.46435
LEU_772 -4.38212 0.52072 1.59363 -0.51977 0.27724 0.15485 1.76018 -1.42606 -0 -0 -1.44405 0.06418 0 0 0 0 0 -0.06113 0.05429 0.2018 0 -0.06764 0 0.18072 -0.62885 0.30351 -3.41851
GLN:CtermProteinFull_773 -2.45606 0.11898 2.59659 -0.29103 0.04646 0.31284 0.95563 -1.24546 -0.02053 -0.13318 -0.73002 -0.37899 0 0 0 0 0 0 0.00086 0 3.36435 0 0 -0.18838 -0.24831 0.24586 1.9496
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28966 DOMAINID 28300 MODEL 2 T1050
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 798.242 tmscore: 0.89863 4a2lA_201 prob: 100 ident: 22.15
ATOM      1  N   MET A   1       4.539   6.549 -19.745  1.00  8.830          N  
ATOM      2  CA  MET A   1       4.264   7.945 -20.009  1.00  8.080          C  
ATOM      3  C   MET A   1       3.136   8.445 -19.130  1.00  7.250          C  
ATOM      4  O   MET A   1       3.201   9.563 -18.619  1.00  7.360          O  
ATOM      5  CB  MET A   1       3.964   8.164 -21.490  1.00 11.610          C  
ATOM      6  CG  MET A   1       5.156   7.950 -22.441  1.00 11.610          C  
ATOM      7  SD  MET A   1       6.594   8.985 -22.043  1.00 11.610          S  
ATOM      8  CE  MET A   1       6.015  10.637 -22.432  1.00 11.610          C  
ATOM      9 1H   MET A   1       5.132   6.208 -20.486  1.00 10.600          H  
ATOM     10 2H   MET A   1       5.008   6.468 -18.853  1.00 10.600          H  
ATOM     11 3H   MET A   1       3.673   6.019 -19.717  1.00 10.600          H  
ATOM     12  HA  MET A   1       5.148   8.522 -19.749  1.00  9.700          H  
ATOM     13 1HB  MET A   1       3.245   7.436 -21.791  1.00 13.930          H  
ATOM     14 2HB  MET A   1       3.525   9.146 -21.650  1.00 13.930          H  
ATOM     15 1HG  MET A   1       5.466   6.904 -22.435  1.00 13.930          H  
ATOM     16 2HG  MET A   1       4.841   8.190 -23.458  1.00 13.930          H  
ATOM     17 1HE  MET A   1       6.813  11.354 -22.234  1.00 13.930          H  
ATOM     18 2HE  MET A   1       5.735  10.688 -23.486  1.00 13.930          H  
ATOM     19 3HE  MET A   1       5.153  10.884 -21.814  1.00 13.930          H  
ATOM     20  N   ALA A   2       2.093   7.637 -18.948  1.00  6.690          N  
ATOM     21  CA  ALA A   2       1.039   8.025 -18.027  1.00  5.970          C  
ATOM     22  C   ALA A   2       1.645   8.112 -16.626  1.00  5.310          C  
ATOM     23  O   ALA A   2       2.472   7.273 -16.256  1.00  5.220          O  
ATOM     24  CB  ALA A   2      -0.105   7.023 -18.074  1.00  8.650          C  
ATOM     25  H   ALA A   2       2.015   6.733 -19.416  1.00  8.030          H  
ATOM     26  HA  ALA A   2       0.671   9.012 -18.304  1.00  7.160          H  
ATOM     27 1HB  ALA A   2      -0.882   7.326 -17.375  1.00 10.380          H  
ATOM     28 2HB  ALA A   2      -0.517   6.984 -19.079  1.00 10.380          H  
ATOM     29 3HB  ALA A   2       0.268   6.038 -17.798  1.00 10.380          H  
ATOM     30  N   SER A   3       1.203   9.087 -15.836  1.00  5.220          N  
ATOM     31  CA  SER A   3       1.668   9.252 -14.463  1.00  5.030          C  
ATOM     32  C   SER A   3       1.282   8.077 -13.587  1.00  4.190          C  
ATOM     33  O   SER A   3       0.215   7.489 -13.769  1.00  4.150          O  
ATOM     34  CB  SER A   3       1.079  10.514 -13.855  1.00  7.120          C  
ATOM     35  OG  SER A   3       1.513  11.664 -14.532  1.00  7.120          O  
ATOM     36  H   SER A   3       0.541   9.755 -16.199  1.00  6.260          H  
ATOM     37  HA  SER A   3       2.756   9.332 -14.475  1.00  6.040          H  
ATOM     38 1HB  SER A   3      -0.010  10.455 -13.889  1.00  8.540          H  
ATOM     39 2HB  SER A   3       1.364  10.574 -12.804  1.00  8.540          H  
ATOM     40  HG  SER A   3       1.078  12.406 -14.098  1.00  8.540          H  
ATOM     41  N   GLN A   4       2.115   7.775 -12.582  1.00  3.930          N  
ATOM     42  CA  GLN A   4       1.776   6.735 -11.612  1.00  3.530          C  
ATOM     43  C   GLN A   4       0.341   7.028 -11.180  1.00  2.490          C  
ATOM     44  O   GLN A   4       0.051   8.132 -10.710  1.00  2.920          O  
ATOM     45  CB  GLN A   4       2.807   6.776 -10.463  1.00  5.100          C  
ATOM     46  CG  GLN A   4       2.796   8.076  -9.601  1.00  5.100          C  
ATOM     47  CD  GLN A   4       4.044   8.213  -8.684  1.00  5.100          C  
ATOM     48  OE1 GLN A   4       5.050   7.530  -8.893  1.00  5.100          O  
ATOM     49  NE2 GLN A   4       3.985   9.099  -7.689  1.00  5.100          N  
ATOM     50  H   GLN A   4       2.987   8.278 -12.503  1.00  4.720          H  
ATOM     51  HA  GLN A   4       1.807   5.758 -12.095  1.00  4.240          H  
ATOM     52 1HB  GLN A   4       2.634   5.934  -9.797  1.00  6.120          H  
ATOM     53 2HB  GLN A   4       3.808   6.655 -10.875  1.00  6.120          H  
ATOM     54 1HG  GLN A   4       2.741   8.947 -10.250  1.00  6.120          H  
ATOM     55 2HG  GLN A   4       1.924   8.046  -8.949  1.00  6.120          H  
ATOM     56 1HE2 GLN A   4       4.785   9.232  -7.056  1.00  6.120          H  
ATOM     57 2HE2 GLN A   4       3.162   9.639  -7.533  1.00  6.120          H  
ATOM     58  N   SER A   5      -0.548   6.031 -11.241  1.00  1.750          N  
ATOM     59  CA  SER A   5      -1.975   6.290 -11.016  1.00  1.400          C  
ATOM     60  C   SER A   5      -2.476   6.445  -9.593  1.00  1.200          C  
ATOM     61  O   SER A   5      -3.414   5.760  -9.185  1.00  1.390          O  
ATOM     62  CB  SER A   5      -2.772   5.157 -11.646  1.00  2.100          C  
ATOM     63  OG  SER A   5      -2.563   5.088 -13.033  1.00  2.100          O  
ATOM     64  H   SER A   5      -0.259   5.122 -11.568  1.00  2.100          H  
ATOM     65  HA  SER A   5      -2.212   7.214 -11.548  1.00  1.680          H  
ATOM     66 1HB  SER A   5      -2.487   4.213 -11.182  1.00  2.520          H  
ATOM     67 2HB  SER A   5      -3.832   5.309 -11.450  1.00  2.520          H  
ATOM     68  HG  SER A   5      -3.118   4.372 -13.349  1.00  2.520          H  
ATOM     69  N   TYR A   6      -1.869   7.371  -8.860  1.00  1.030          N  
ATOM     70  CA  TYR A   6      -2.276   7.760  -7.516  1.00  0.970          C  
ATOM     71  C   TYR A   6      -2.770   6.580  -6.699  1.00  0.970          C  
ATOM     72  O   TYR A   6      -3.858   6.641  -6.152  1.00  1.090          O  
ATOM     73  CB  TYR A   6      -3.363   8.813  -7.619  1.00  1.380          C  
ATOM     74  CG  TYR A   6      -2.945   9.992  -8.463  1.00  1.380          C  
ATOM     75  CD1 TYR A   6      -3.387  10.080  -9.758  1.00  1.380          C  
ATOM     76  CD2 TYR A   6      -2.129  10.974  -7.952  1.00  1.380          C  
ATOM     77  CE1 TYR A   6      -3.025  11.145 -10.531  1.00  1.380          C  
ATOM     78  CE2 TYR A   6      -1.769  12.059  -8.730  1.00  1.380          C  
ATOM     79  CZ  TYR A   6      -2.225  12.140 -10.025  1.00  1.380          C  
ATOM     80  OH  TYR A   6      -1.890  13.198 -10.846  1.00  1.380          O  
ATOM     81  H   TYR A   6      -1.119   7.871  -9.334  1.00  1.240          H  
ATOM     82  HA  TYR A   6      -1.410   8.180  -7.005  1.00  1.160          H  
ATOM     83 1HB  TYR A   6      -4.260   8.374  -8.056  1.00  1.660          H  
ATOM     84 2HB  TYR A   6      -3.622   9.172  -6.626  1.00  1.660          H  
ATOM     85  HD1 TYR A   6      -4.026   9.298 -10.170  1.00  1.660          H  
ATOM     86  HD2 TYR A   6      -1.771  10.892  -6.938  1.00  1.660          H  
ATOM     87  HE1 TYR A   6      -3.367  11.208 -11.543  1.00  1.660          H  
ATOM     88  HE2 TYR A   6      -1.123  12.841  -8.322  1.00  1.660          H  
ATOM     89  HH  TYR A   6      -1.234  13.772 -10.416  1.00  1.660          H  
ATOM     90  N   LEU A   7      -2.018   5.500  -6.643  1.00  0.890          N  
ATOM     91  CA  LEU A   7      -2.525   4.288  -6.019  1.00  0.890          C  
ATOM     92  C   LEU A   7      -2.807   4.514  -4.536  1.00  0.840          C  
ATOM     93  O   LEU A   7      -1.954   5.036  -3.813  1.00  0.980          O  
ATOM     94  CB  LEU A   7      -1.500   3.160  -6.229  1.00  1.250          C  
ATOM     95  CG  LEU A   7      -1.200   2.780  -7.749  1.00  1.250          C  
ATOM     96  CD1 LEU A   7      -0.069   1.750  -7.808  1.00  1.250          C  
ATOM     97  CD2 LEU A   7      -2.456   2.241  -8.444  1.00  1.250          C  
ATOM     98  H   LEU A   7      -1.122   5.520  -7.090  1.00  1.070          H  
ATOM     99  HA  LEU A   7      -3.471   4.027  -6.488  1.00  1.070          H  
ATOM    100 1HB  LEU A   7      -0.565   3.450  -5.759  1.00  1.500          H  
ATOM    101 2HB  LEU A   7      -1.865   2.272  -5.726  1.00  1.500          H  
ATOM    102  HG  LEU A   7      -0.869   3.672  -8.279  1.00  1.500          H  
ATOM    103 1HD1 LEU A   7       0.149   1.518  -8.847  1.00  1.500          H  
ATOM    104 2HD1 LEU A   7       0.828   2.153  -7.337  1.00  1.500          H  
ATOM    105 3HD1 LEU A   7      -0.367   0.843  -7.289  1.00  1.500          H  
ATOM    106 1HD2 LEU A   7      -2.215   2.003  -9.480  1.00  1.500          H  
ATOM    107 2HD2 LEU A   7      -2.799   1.348  -7.948  1.00  1.500          H  
ATOM    108 3HD2 LEU A   7      -3.247   2.990  -8.434  1.00  1.500          H  
ATOM    109  N   PHE A   8      -3.990   4.070  -4.083  1.00  0.690          N  
ATOM    110  CA  PHE A   8      -4.441   4.234  -2.696  1.00  0.620          C  
ATOM    111  C   PHE A   8      -4.535   2.975  -1.835  1.00  0.620          C  
ATOM    112  O   PHE A   8      -4.751   1.860  -2.318  1.00  0.680          O  
ATOM    113  CB  PHE A   8      -5.850   4.845  -2.659  1.00  0.900          C  
ATOM    114  CG  PHE A   8      -5.985   6.269  -3.111  1.00  0.900          C  
ATOM    115  CD1 PHE A   8      -6.202   6.568  -4.427  1.00  0.900          C  
ATOM    116  CD2 PHE A   8      -5.921   7.317  -2.206  1.00  0.900          C  
ATOM    117  CE1 PHE A   8      -6.338   7.869  -4.832  1.00  0.900          C  
ATOM    118  CE2 PHE A   8      -6.081   8.616  -2.615  1.00  0.900          C  
ATOM    119  CZ  PHE A   8      -6.288   8.887  -3.919  1.00  0.900          C  
ATOM    120  H   PHE A   8      -4.655   3.665  -4.746  1.00  0.830          H  
ATOM    121  HA  PHE A   8      -3.749   4.921  -2.208  1.00  0.740          H  
ATOM    122 1HB  PHE A   8      -6.507   4.239  -3.282  1.00  1.080          H  
ATOM    123 2HB  PHE A   8      -6.234   4.774  -1.645  1.00  1.080          H  
ATOM    124  HD1 PHE A   8      -6.249   5.760  -5.164  1.00  1.080          H  
ATOM    125  HD2 PHE A   8      -5.735   7.104  -1.157  1.00  1.080          H  
ATOM    126  HE1 PHE A   8      -6.494   8.082  -5.888  1.00  1.080          H  
ATOM    127  HE2 PHE A   8      -6.035   9.422  -1.896  1.00  1.080          H  
ATOM    128  HZ  PHE A   8      -6.414   9.893  -4.241  1.00  1.080          H  
ATOM    129  N   LYS A   9      -4.407   3.197  -0.530  1.00  0.590          N  
ATOM    130  CA  LYS A   9      -4.669   2.190   0.515  1.00  0.600          C  
ATOM    131  C   LYS A   9      -5.743   2.777   1.425  1.00  0.570          C  
ATOM    132  O   LYS A   9      -5.943   3.990   1.395  1.00  0.560          O  
ATOM    133  CB  LYS A   9      -3.425   1.854   1.337  1.00  0.840          C  
ATOM    134  CG  LYS A   9      -2.291   1.218   0.576  1.00  0.840          C  
ATOM    135  CD  LYS A   9      -1.155   0.900   1.538  1.00  0.840          C  
ATOM    136  CE  LYS A   9       0.035   0.256   0.850  1.00  0.840          C  
ATOM    137  NZ  LYS A   9       1.123  -0.023   1.829  1.00  0.840          N  
ATOM    138  H   LYS A   9      -4.142   4.152  -0.267  1.00  0.710          H  
ATOM    139  HA  LYS A   9      -5.064   1.280   0.060  1.00  0.720          H  
ATOM    140 1HB  LYS A   9      -3.048   2.742   1.807  1.00  1.000          H  
ATOM    141 2HB  LYS A   9      -3.706   1.169   2.137  1.00  1.000          H  
ATOM    142 1HG  LYS A   9      -2.636   0.303   0.093  1.00  1.000          H  
ATOM    143 2HG  LYS A   9      -1.940   1.908  -0.194  1.00  1.000          H  
ATOM    144 1HD  LYS A   9      -0.821   1.826   2.013  1.00  1.000          H  
ATOM    145 2HD  LYS A   9      -1.516   0.229   2.316  1.00  1.000          H  
ATOM    146 1HE  LYS A   9      -0.272  -0.677   0.378  1.00  1.000          H  
ATOM    147 2HE  LYS A   9       0.412   0.933   0.083  1.00  1.000          H  
ATOM    148 1HZ  LYS A   9       1.927  -0.438   1.376  1.00  1.000          H  
ATOM    149 2HZ  LYS A   9       1.395   0.856   2.250  1.00  1.000          H  
ATOM    150 3HZ  LYS A   9       0.788  -0.653   2.543  1.00  1.000          H  
ATOM    151  N   HIS A  10      -6.423   1.985   2.268  1.00  0.580          N  
ATOM    152  CA  HIS A  10      -7.369   2.643   3.184  1.00  0.560          C  
ATOM    153  C   HIS A  10      -7.488   2.067   4.596  1.00  0.560          C  
ATOM    154  O   HIS A  10      -7.246   0.888   4.854  1.00  0.630          O  
ATOM    155  CB  HIS A  10      -8.774   2.705   2.554  1.00  0.790          C  
ATOM    156  CG  HIS A  10      -9.395   1.372   2.270  1.00  0.790          C  
ATOM    157  ND1 HIS A  10      -9.140   0.664   1.106  1.00  0.790          N  
ATOM    158  CD2 HIS A  10     -10.256   0.608   2.990  1.00  0.790          C  
ATOM    159  CE1 HIS A  10      -9.814  -0.469   1.126  1.00  0.790          C  
ATOM    160  NE2 HIS A  10     -10.499  -0.530   2.252  1.00  0.790          N  
ATOM    161  H   HIS A  10      -6.302   0.980   2.279  1.00  0.700          H  
ATOM    162  HA  HIS A  10      -7.046   3.660   3.340  1.00  0.670          H  
ATOM    163 1HB  HIS A  10      -9.445   3.253   3.225  1.00  0.950          H  
ATOM    164 2HB  HIS A  10      -8.728   3.266   1.620  1.00  0.950          H  
ATOM    165  HD2 HIS A  10     -10.677   0.847   3.970  1.00  0.950          H  
ATOM    166  HE1 HIS A  10      -9.806  -1.226   0.343  1.00  0.950          H  
ATOM    167  HE2 HIS A  10     -11.106  -1.299   2.522  1.00  0.950          H  
ATOM    168  N   LEU A  11      -7.884   2.971   5.501  1.00  0.520          N  
ATOM    169  CA  LEU A  11      -8.146   2.759   6.924  1.00  0.530          C  
ATOM    170  C   LEU A  11      -9.655   2.723   7.220  1.00  0.530          C  
ATOM    171  O   LEU A  11     -10.377   3.688   6.936  1.00  0.520          O  
ATOM    172  CB  LEU A  11      -7.490   3.929   7.684  1.00  0.740          C  
ATOM    173  CG  LEU A  11      -7.629   4.000   9.183  1.00  0.740          C  
ATOM    174  CD1 LEU A  11      -6.876   2.853   9.829  1.00  0.740          C  
ATOM    175  CD2 LEU A  11      -7.118   5.343   9.632  1.00  0.740          C  
ATOM    176  H   LEU A  11      -7.996   3.923   5.160  1.00  0.620          H  
ATOM    177  HA  LEU A  11      -7.708   1.804   7.218  1.00  0.640          H  
ATOM    178 1HB  LEU A  11      -6.436   3.911   7.480  1.00  0.890          H  
ATOM    179 2HB  LEU A  11      -7.883   4.849   7.274  1.00  0.890          H  
ATOM    180  HG  LEU A  11      -8.666   3.898   9.451  1.00  0.890          H  
ATOM    181 1HD1 LEU A  11      -6.986   2.891  10.893  1.00  0.890          H  
ATOM    182 2HD1 LEU A  11      -7.268   1.915   9.471  1.00  0.890          H  
ATOM    183 3HD1 LEU A  11      -5.818   2.919   9.577  1.00  0.890          H  
ATOM    184 1HD2 LEU A  11      -7.218   5.446  10.683  1.00  0.890          H  
ATOM    185 2HD2 LEU A  11      -6.073   5.441   9.364  1.00  0.890          H  
ATOM    186 3HD2 LEU A  11      -7.697   6.129   9.145  1.00  0.890          H  
ATOM    187  N   GLU A  12     -10.135   1.629   7.808  1.00  0.550          N  
ATOM    188  CA  GLU A  12     -11.584   1.451   8.078  1.00  0.570          C  
ATOM    189  C   GLU A  12     -11.941   1.034   9.529  1.00  0.560          C  
ATOM    190  O   GLU A  12     -11.073   0.857  10.391  1.00  0.540          O  
ATOM    191  CB  GLU A  12     -12.199   0.466   7.064  1.00  0.790          C  
ATOM    192  CG  GLU A  12     -11.612  -0.924   7.084  1.00  0.790          C  
ATOM    193  CD  GLU A  12     -12.251  -1.883   6.087  1.00  0.790          C  
ATOM    194  OE1 GLU A  12     -12.906  -1.419   5.191  1.00  0.790          O  
ATOM    195  OE2 GLU A  12     -12.105  -3.087   6.248  1.00  0.790          O  
ATOM    196  H   GLU A  12      -9.464   0.862   8.014  1.00  0.660          H  
ATOM    197  HA  GLU A  12     -12.075   2.407   7.897  1.00  0.680          H  
ATOM    198 1HB  GLU A  12     -13.270   0.377   7.237  1.00  0.950          H  
ATOM    199 2HB  GLU A  12     -12.069   0.865   6.059  1.00  0.950          H  
ATOM    200 1HG  GLU A  12     -10.543  -0.857   6.866  1.00  0.950          H  
ATOM    201 2HG  GLU A  12     -11.713  -1.297   8.073  1.00  0.950          H  
ATOM    202  N   VAL A  13     -13.240   0.853   9.803  1.00  0.600          N  
ATOM    203  CA  VAL A  13     -13.648   0.360  11.138  1.00  0.610          C  
ATOM    204  C   VAL A  13     -13.030  -0.999  11.521  1.00  0.640          C  
ATOM    205  O   VAL A  13     -12.771  -1.255  12.696  1.00  0.670          O  
ATOM    206  CB  VAL A  13     -15.182   0.247  11.262  1.00  0.850          C  
ATOM    207  CG1 VAL A  13     -15.770   1.591  11.194  1.00  0.850          C  
ATOM    208  CG2 VAL A  13     -15.755  -0.640  10.136  1.00  0.850          C  
ATOM    209  H   VAL A  13     -13.926   1.104   9.085  1.00  0.720          H  
ATOM    210  HA  VAL A  13     -13.323   1.091  11.874  1.00  0.730          H  
ATOM    211  HB  VAL A  13     -15.436  -0.175  12.234  1.00  1.020          H  
ATOM    212 1HG1 VAL A  13     -16.849   1.526  11.299  1.00  1.020          H  
ATOM    213 2HG1 VAL A  13     -15.355   2.179  12.005  1.00  1.020          H  
ATOM    214 3HG1 VAL A  13     -15.529   2.046  10.283  1.00  1.020          H  
ATOM    215 1HG2 VAL A  13     -16.839  -0.695  10.246  1.00  1.020          H  
ATOM    216 2HG2 VAL A  13     -15.515  -0.215   9.169  1.00  1.020          H  
ATOM    217 3HG2 VAL A  13     -15.350  -1.642  10.195  1.00  1.020          H  
ATOM    218  N   SER A  14     -12.724  -1.858  10.550  1.00  0.660          N  
ATOM    219  CA  SER A  14     -12.120  -3.161  10.836  1.00  0.690          C  
ATOM    220  C   SER A  14     -10.686  -3.011  11.366  1.00  0.670          C  
ATOM    221  O   SER A  14     -10.110  -3.967  11.892  1.00  0.700          O  
ATOM    222  CB  SER A  14     -12.099  -4.018   9.589  1.00  0.950          C  
ATOM    223  OG  SER A  14     -11.154  -3.535   8.696  1.00  0.950          O  
ATOM    224  H   SER A  14     -12.946  -1.641   9.586  1.00  0.790          H  
ATOM    225  HA  SER A  14     -12.720  -3.660  11.598  1.00  0.830          H  
ATOM    226 1HB  SER A  14     -11.875  -5.053   9.843  1.00  1.140          H  
ATOM    227 2HB  SER A  14     -13.082  -3.993   9.121  1.00  1.140          H  
ATOM    228  HG  SER A  14     -11.446  -3.780   7.793  1.00  1.140          H  
ATOM    229  N   ASP A  15     -10.101  -1.810  11.212  1.00  0.620          N  
ATOM    230  CA  ASP A  15      -8.758  -1.486  11.652  1.00  0.600          C  
ATOM    231  C   ASP A  15      -8.814  -0.716  12.973  1.00  0.560          C  
ATOM    232  O   ASP A  15      -7.785  -0.257  13.468  1.00  0.580          O  
ATOM    233  CB  ASP A  15      -8.068  -0.582  10.627  1.00  0.850          C  
ATOM    234  CG  ASP A  15      -7.818  -1.207   9.262  1.00  0.850          C  
ATOM    235  OD1 ASP A  15      -7.284  -2.297   9.184  1.00  0.850          O  
ATOM    236  OD2 ASP A  15      -8.200  -0.571   8.280  1.00  0.850          O  
ATOM    237  H   ASP A  15     -10.623  -1.037  10.810  1.00  0.740          H  
ATOM    238  HA  ASP A  15      -8.193  -2.408  11.793  1.00  0.720          H  
ATOM    239 1HB  ASP A  15      -8.679   0.304  10.489  1.00  1.020          H  
ATOM    240 2HB  ASP A  15      -7.113  -0.251  11.033  1.00  1.020          H  
ATOM    241  N   GLY A  16     -10.015  -0.570  13.548  1.00  0.580          N  
ATOM    242  CA  GLY A  16     -10.197   0.154  14.797  1.00  0.560          C  
ATOM    243  C   GLY A  16     -10.871   1.545  14.747  1.00  0.530          C  
ATOM    244  O   GLY A  16     -11.129   2.102  15.815  1.00  0.530          O  
ATOM    245  H   GLY A  16     -10.852  -0.974  13.121  1.00  0.700          H  
ATOM    246 1HA  GLY A  16     -10.797  -0.479  15.451  1.00  0.670          H  
ATOM    247 2HA  GLY A  16      -9.237   0.243  15.291  1.00  0.670          H  
ATOM    248  N   LEU A  17     -11.192   2.121  13.571  1.00  0.530          N  
ATOM    249  CA  LEU A  17     -11.884   3.420  13.616  1.00  0.510          C  
ATOM    250  C   LEU A  17     -13.266   3.253  14.252  1.00  0.550          C  
ATOM    251  O   LEU A  17     -13.890   2.205  14.088  1.00  0.590          O  
ATOM    252  CB  LEU A  17     -12.093   4.051  12.214  1.00  0.720          C  
ATOM    253  CG  LEU A  17     -10.874   4.591  11.423  1.00  0.720          C  
ATOM    254  CD1 LEU A  17     -11.316   4.936   9.981  1.00  0.720          C  
ATOM    255  CD2 LEU A  17     -10.372   5.883  12.081  1.00  0.720          C  
ATOM    256  H   LEU A  17     -10.995   1.692  12.662  1.00  0.640          H  
ATOM    257  HA  LEU A  17     -11.298   4.092  14.232  1.00  0.610          H  
ATOM    258 1HB  LEU A  17     -12.584   3.320  11.580  1.00  0.870          H  
ATOM    259 2HB  LEU A  17     -12.780   4.884  12.334  1.00  0.870          H  
ATOM    260  HG  LEU A  17     -10.085   3.840  11.402  1.00  0.870          H  
ATOM    261 1HD1 LEU A  17     -10.475   5.333   9.414  1.00  0.870          H  
ATOM    262 2HD1 LEU A  17     -11.685   4.050   9.494  1.00  0.870          H  
ATOM    263 3HD1 LEU A  17     -12.111   5.683  10.012  1.00  0.870          H  
ATOM    264 1HD2 LEU A  17      -9.521   6.266  11.520  1.00  0.870          H  
ATOM    265 2HD2 LEU A  17     -11.168   6.628  12.085  1.00  0.870          H  
ATOM    266 3HD2 LEU A  17     -10.082   5.685  13.086  1.00  0.870          H  
ATOM    267  N   SER A  18     -13.753   4.268  14.994  1.00  0.540          N  
ATOM    268  CA  SER A  18     -15.107   4.180  15.564  1.00  0.590          C  
ATOM    269  C   SER A  18     -16.195   4.130  14.489  1.00  0.610          C  
ATOM    270  O   SER A  18     -17.268   3.564  14.714  1.00  0.680          O  
ATOM    271  CB  SER A  18     -15.424   5.348  16.500  1.00  0.810          C  
ATOM    272  OG  SER A  18     -15.517   6.584  15.817  1.00  0.810          O  
ATOM    273  H   SER A  18     -13.173   5.084  15.161  1.00  0.650          H  
ATOM    274  HA  SER A  18     -15.165   3.259  16.144  1.00  0.710          H  
ATOM    275 1HB  SER A  18     -16.368   5.149  17.005  1.00  0.970          H  
ATOM    276 2HB  SER A  18     -14.666   5.416  17.261  1.00  0.970          H  
ATOM    277  HG  SER A  18     -16.078   7.182  16.407  1.00  0.970          H  
ATOM    278  N   ASN A  19     -15.904   4.680  13.308  1.00  0.580          N  
ATOM    279  CA  ASN A  19     -16.841   4.684  12.205  1.00  0.590          C  
ATOM    280  C   ASN A  19     -16.087   4.880  10.900  1.00  0.540          C  
ATOM    281  O   ASN A  19     -14.872   5.054  10.894  1.00  0.530          O  
ATOM    282  CB  ASN A  19     -17.863   5.769  12.426  1.00  0.820          C  
ATOM    283  CG  ASN A  19     -19.208   5.465  11.873  1.00  0.820          C  
ATOM    284  OD1 ASN A  19     -19.335   4.909  10.767  1.00  0.820          O  
ATOM    285  ND2 ASN A  19     -20.211   5.805  12.636  1.00  0.820          N  
ATOM    286  H   ASN A  19     -15.021   5.155  13.193  1.00  0.700          H  
ATOM    287  HA  ASN A  19     -17.352   3.724  12.168  1.00  0.710          H  
ATOM    288 1HB  ASN A  19     -17.960   5.911  13.479  1.00  0.990          H  
ATOM    289 2HB  ASN A  19     -17.506   6.712  12.006  1.00  0.990          H  
ATOM    290 1HD2 ASN A  19     -21.151   5.629  12.347  1.00  0.990          H  
ATOM    291 2HD2 ASN A  19     -20.016   6.246  13.530  1.00  0.990          H  
ATOM    292  N   ASN A  20     -16.814   4.893   9.792  1.00  0.550          N  
ATOM    293  CA  ASN A  20     -16.212   5.115   8.489  1.00  0.540          C  
ATOM    294  C   ASN A  20     -16.454   6.537   7.967  1.00  0.530          C  
ATOM    295  O   ASN A  20     -16.083   6.857   6.834  1.00  0.530          O  
ATOM    296  CB  ASN A  20     -16.728   4.082   7.504  1.00  0.760          C  
ATOM    297  CG  ASN A  20     -16.218   2.677   7.730  1.00  0.760          C  
ATOM    298  OD1 ASN A  20     -15.011   2.450   7.975  1.00  0.760          O  
ATOM    299  ND2 ASN A  20     -17.116   1.729   7.629  1.00  0.760          N  
ATOM    300  H   ASN A  20     -17.817   4.745   9.858  1.00  0.660          H  
ATOM    301  HA  ASN A  20     -15.133   4.988   8.582  1.00  0.650          H  
ATOM    302 1HB  ASN A  20     -17.818   4.066   7.543  1.00  0.910          H  
ATOM    303 2HB  ASN A  20     -16.464   4.384   6.535  1.00  0.910          H  
ATOM    304 1HD2 ASN A  20     -16.859   0.773   7.749  1.00  0.910          H  
ATOM    305 2HD2 ASN A  20     -18.070   1.964   7.419  1.00  0.910          H  
ATOM    306  N   SER A  21     -17.041   7.388   8.811  1.00  0.540          N  
ATOM    307  CA  SER A  21     -17.367   8.767   8.447  1.00  0.550          C  
ATOM    308  C   SER A  21     -16.413   9.732   9.132  1.00  0.500          C  
ATOM    309  O   SER A  21     -16.492   9.943  10.349  1.00  0.560          O  
ATOM    310  CB  SER A  21     -18.786   9.097   8.874  1.00  0.770          C  
ATOM    311  OG  SER A  21     -19.722   8.284   8.226  1.00  0.770          O  
ATOM    312  H   SER A  21     -17.292   7.055   9.726  1.00  0.650          H  
ATOM    313  HA  SER A  21     -17.264   8.888   7.367  1.00  0.660          H  
ATOM    314 1HB  SER A  21     -18.882   8.975   9.952  1.00  0.920          H  
ATOM    315 2HB  SER A  21     -18.993  10.139   8.642  1.00  0.920          H  
ATOM    316  HG  SER A  21     -19.604   8.479   7.281  1.00  0.920          H  
ATOM    317  N   VAL A  22     -15.507  10.327   8.352  1.00  0.470          N  
ATOM    318  CA  VAL A  22     -14.455  11.172   8.920  1.00  0.430          C  
ATOM    319  C   VAL A  22     -14.554  12.625   8.466  1.00  0.440          C  
ATOM    320  O   VAL A  22     -14.487  12.937   7.279  1.00  0.470          O  
ATOM    321  CB  VAL A  22     -13.080  10.557   8.562  1.00  0.620          C  
ATOM    322  CG1 VAL A  22     -11.914  11.426   9.110  1.00  0.620          C  
ATOM    323  CG2 VAL A  22     -13.041   9.116   9.146  1.00  0.620          C  
ATOM    324  H   VAL A  22     -15.539  10.166   7.335  1.00  0.560          H  
ATOM    325  HA  VAL A  22     -14.549  11.155  10.003  1.00  0.520          H  
ATOM    326  HB  VAL A  22     -12.973  10.515   7.476  1.00  0.740          H  
ATOM    327 1HG1 VAL A  22     -10.966  10.972   8.844  1.00  0.740          H  
ATOM    328 2HG1 VAL A  22     -11.957  12.429   8.681  1.00  0.740          H  
ATOM    329 3HG1 VAL A  22     -11.989  11.500  10.198  1.00  0.740          H  
ATOM    330 1HG2 VAL A  22     -12.132   8.651   8.928  1.00  0.740          H  
ATOM    331 2HG2 VAL A  22     -13.150   9.156  10.203  1.00  0.740          H  
ATOM    332 3HG2 VAL A  22     -13.847   8.519   8.724  1.00  0.740          H  
ATOM    333  N   ASN A  23     -14.699  13.531   9.431  1.00  0.440          N  
ATOM    334  CA  ASN A  23     -14.866  14.944   9.116  1.00  0.460          C  
ATOM    335  C   ASN A  23     -13.554  15.706   9.038  1.00  0.490          C  
ATOM    336  O   ASN A  23     -13.442  16.653   8.261  1.00  0.700          O  
ATOM    337  CB  ASN A  23     -15.811  15.601  10.103  1.00  0.640          C  
ATOM    338  CG  ASN A  23     -17.227  15.122   9.916  1.00  0.640          C  
ATOM    339  OD1 ASN A  23     -17.612  14.629   8.843  1.00  0.640          O  
ATOM    340  ND2 ASN A  23     -18.021  15.270  10.922  1.00  0.640          N  
ATOM    341  H   ASN A  23     -14.677  13.226  10.404  1.00  0.530          H  
ATOM    342  HA  ASN A  23     -15.322  15.016   8.128  1.00  0.550          H  
ATOM    343 1HB  ASN A  23     -15.495  15.374  11.126  1.00  0.760          H  
ATOM    344 2HB  ASN A  23     -15.780  16.687   9.986  1.00  0.760          H  
ATOM    345 1HD2 ASN A  23     -18.967  14.977  10.840  1.00  0.760          H  
ATOM    346 2HD2 ASN A  23     -17.694  15.703  11.789  1.00  0.760          H  
ATOM    347  N   THR A  24     -12.571  15.311   9.853  1.00  0.430          N  
ATOM    348  CA  THR A  24     -11.295  16.042   9.879  1.00  0.460          C  
ATOM    349  C   THR A  24     -10.070  15.178  10.229  1.00  0.390          C  
ATOM    350  O   THR A  24     -10.143  14.263  11.062  1.00  0.380          O  
ATOM    351  CB  THR A  24     -11.432  17.232  10.840  1.00  0.630          C  
ATOM    352  OG1 THR A  24     -10.231  17.987  10.855  1.00  0.630          O  
ATOM    353  CG2 THR A  24     -11.755  16.751  12.236  1.00  0.630          C  
ATOM    354  H   THR A  24     -12.758  14.537  10.495  1.00  0.520          H  
ATOM    355  HA  THR A  24     -11.118  16.450   8.886  1.00  0.550          H  
ATOM    356  HB  THR A  24     -12.237  17.880  10.486  1.00  0.760          H  
ATOM    357  HG1 THR A  24     -10.450  18.931  11.086  1.00  0.760          H  
ATOM    358 1HG2 THR A  24     -11.846  17.586  12.868  1.00  0.760          H  
ATOM    359 2HG2 THR A  24     -12.690  16.197  12.225  1.00  0.760          H  
ATOM    360 3HG2 THR A  24     -10.958  16.116  12.601  1.00  0.760          H  
ATOM    361  N   ILE A  25      -8.923  15.492   9.601  1.00  0.370          N  
ATOM    362  CA  ILE A  25      -7.671  14.734   9.813  1.00  0.330          C  
ATOM    363  C   ILE A  25      -6.467  15.594  10.230  1.00  0.330          C  
ATOM    364  O   ILE A  25      -6.177  16.613   9.607  1.00  0.380          O  
ATOM    365  CB  ILE A  25      -7.291  13.966   8.526  1.00  0.480          C  
ATOM    366  CG1 ILE A  25      -8.458  13.054   8.133  1.00  0.480          C  
ATOM    367  CG2 ILE A  25      -5.979  13.115   8.785  1.00  0.480          C  
ATOM    368  CD1 ILE A  25      -8.329  12.385   6.815  1.00  0.480          C  
ATOM    369  H   ILE A  25      -8.945  16.281   8.931  1.00  0.440          H  
ATOM    370  HA  ILE A  25      -7.844  14.009  10.609  1.00  0.400          H  
ATOM    371  HB  ILE A  25      -7.137  14.670   7.712  1.00  0.570          H  
ATOM    372 1HG1 ILE A  25      -8.573  12.332   8.889  1.00  0.570          H  
ATOM    373 2HG1 ILE A  25      -9.363  13.642   8.080  1.00  0.570          H  
ATOM    374 1HG2 ILE A  25      -5.697  12.567   7.914  1.00  0.570          H  
ATOM    375 2HG2 ILE A  25      -5.151  13.760   9.054  1.00  0.570          H  
ATOM    376 3HG2 ILE A  25      -6.164  12.411   9.605  1.00  0.570          H  
ATOM    377 1HD1 ILE A  25      -9.201  11.783   6.660  1.00  0.570          H  
ATOM    378 2HD1 ILE A  25      -8.244  13.132   6.017  1.00  0.570          H  
ATOM    379 3HD1 ILE A  25      -7.475  11.760   6.811  1.00  0.570          H  
ATOM    380  N   TYR A  26      -5.759  15.171  11.278  1.00  0.320          N  
ATOM    381  CA  TYR A  26      -4.571  15.904  11.735  1.00  0.340          C  
ATOM    382  C   TYR A  26      -3.610  15.010  12.500  1.00  0.370          C  
ATOM    383  O   TYR A  26      -3.934  13.863  12.792  1.00  0.500          O  
ATOM    384  CB  TYR A  26      -4.959  17.068  12.632  1.00  0.470          C  
ATOM    385  CG  TYR A  26      -5.537  16.634  13.937  1.00  0.470          C  
ATOM    386  CD1 TYR A  26      -4.734  16.543  15.055  1.00  0.470          C  
ATOM    387  CD2 TYR A  26      -6.844  16.314  14.024  1.00  0.470          C  
ATOM    388  CE1 TYR A  26      -5.255  16.173  16.264  1.00  0.470          C  
ATOM    389  CE2 TYR A  26      -7.342  15.931  15.208  1.00  0.470          C  
ATOM    390  CZ  TYR A  26      -6.576  15.876  16.339  1.00  0.470          C  
ATOM    391  OH  TYR A  26      -7.146  15.513  17.538  1.00  0.470          O  
ATOM    392  H   TYR A  26      -6.064  14.315  11.758  1.00  0.380          H  
ATOM    393  HA  TYR A  26      -4.052  16.287  10.864  1.00  0.410          H  
ATOM    394 1HB  TYR A  26      -4.081  17.686  12.836  1.00  0.560          H  
ATOM    395 2HB  TYR A  26      -5.692  17.694  12.125  1.00  0.560          H  
ATOM    396  HD1 TYR A  26      -3.686  16.787  14.982  1.00  0.560          H  
ATOM    397  HD2 TYR A  26      -7.492  16.357  13.146  1.00  0.560          H  
ATOM    398  HE1 TYR A  26      -4.618  16.122  17.147  1.00  0.560          H  
ATOM    399  HE2 TYR A  26      -8.340  15.673  15.263  1.00  0.560          H  
ATOM    400  HH  TYR A  26      -6.454  15.364  18.190  1.00  0.560          H  
ATOM    401  N   LYS A  27      -2.418  15.518  12.809  1.00  0.390          N  
ATOM    402  CA  LYS A  27      -1.481  14.773  13.649  1.00  0.440          C  
ATOM    403  C   LYS A  27      -1.059  15.657  14.812  1.00  0.520          C  
ATOM    404  O   LYS A  27      -1.127  16.881  14.703  1.00  0.680          O  
ATOM    405  CB  LYS A  27      -0.249  14.326  12.851  1.00  0.600          C  
ATOM    406  CG  LYS A  27       0.615  15.471  12.283  1.00  0.600          C  
ATOM    407  CD  LYS A  27       1.802  15.854  13.177  1.00  0.600          C  
ATOM    408  CE  LYS A  27       2.737  16.829  12.487  1.00  0.600          C  
ATOM    409  NZ  LYS A  27       3.792  17.330  13.419  1.00  0.600          N  
ATOM    410  H   LYS A  27      -2.178  16.456  12.512  1.00  0.470          H  
ATOM    411  HA  LYS A  27      -1.986  13.901  14.053  1.00  0.530          H  
ATOM    412 1HB  LYS A  27       0.387  13.704  13.485  1.00  0.720          H  
ATOM    413 2HB  LYS A  27      -0.564  13.715  12.016  1.00  0.720          H  
ATOM    414 1HG  LYS A  27       0.965  15.213  11.282  1.00  0.720          H  
ATOM    415 2HG  LYS A  27      -0.005  16.340  12.219  1.00  0.720          H  
ATOM    416 1HD  LYS A  27       1.455  16.343  14.072  1.00  0.720          H  
ATOM    417 2HD  LYS A  27       2.353  14.959  13.464  1.00  0.720          H  
ATOM    418 1HE  LYS A  27       3.215  16.322  11.647  1.00  0.720          H  
ATOM    419 2HE  LYS A  27       2.161  17.675  12.109  1.00  0.720          H  
ATOM    420 1HZ  LYS A  27       4.402  17.972  12.937  1.00  0.720          H  
ATOM    421 2HZ  LYS A  27       3.344  17.808  14.194  1.00  0.720          H  
ATOM    422 3HZ  LYS A  27       4.330  16.550  13.771  1.00  0.720          H  
ATOM    423  N   ASP A  28      -0.604  15.062  15.912  1.00  0.470          N  
ATOM    424  CA  ASP A  28      -0.110  15.866  17.036  1.00  0.530          C  
ATOM    425  C   ASP A  28       1.427  15.922  17.141  1.00  0.550          C  
ATOM    426  O   ASP A  28       2.158  15.384  16.303  1.00  0.540          O  
ATOM    427  CB  ASP A  28      -0.764  15.411  18.349  1.00  0.720          C  
ATOM    428  CG  ASP A  28      -0.380  14.051  18.787  1.00  0.720          C  
ATOM    429  OD1 ASP A  28       0.735  13.628  18.516  1.00  0.720          O  
ATOM    430  OD2 ASP A  28      -1.196  13.406  19.386  1.00  0.720          O  
ATOM    431  H   ASP A  28      -0.607  14.034  15.949  1.00  0.560          H  
ATOM    432  HA  ASP A  28      -0.439  16.887  16.870  1.00  0.640          H  
ATOM    433 1HB  ASP A  28      -0.532  16.114  19.148  1.00  0.860          H  
ATOM    434 2HB  ASP A  28      -1.850  15.433  18.221  1.00  0.860          H  
ATOM    435  N   ARG A  29       1.921  16.591  18.188  1.00  0.590          N  
ATOM    436  CA  ARG A  29       3.361  16.766  18.412  1.00  0.600          C  
ATOM    437  C   ARG A  29       4.129  15.475  18.693  1.00  0.540          C  
ATOM    438  O   ARG A  29       5.359  15.468  18.624  1.00  0.570          O  
ATOM    439  CB  ARG A  29       3.645  17.756  19.539  1.00  0.840          C  
ATOM    440  CG  ARG A  29       3.226  17.325  20.949  1.00  0.840          C  
ATOM    441  CD  ARG A  29       3.487  18.409  21.958  1.00  0.840          C  
ATOM    442  NE  ARG A  29       4.903  18.612  22.192  1.00  0.840          N  
ATOM    443  CZ  ARG A  29       5.463  19.702  22.781  1.00  0.840          C  
ATOM    444  NH1 ARG A  29       4.731  20.742  23.177  1.00  0.840          N  
ATOM    445  NH2 ARG A  29       6.778  19.726  22.963  1.00  0.840          N  
ATOM    446  H   ARG A  29       1.266  16.992  18.839  1.00  0.710          H  
ATOM    447  HA  ARG A  29       3.777  17.199  17.504  1.00  0.720          H  
ATOM    448 1HB  ARG A  29       4.715  17.947  19.574  1.00  1.000          H  
ATOM    449 2HB  ARG A  29       3.163  18.701  19.318  1.00  1.000          H  
ATOM    450 1HG  ARG A  29       2.164  17.087  20.968  1.00  1.000          H  
ATOM    451 2HG  ARG A  29       3.801  16.444  21.252  1.00  1.000          H  
ATOM    452 1HD  ARG A  29       3.081  19.333  21.610  1.00  1.000          H  
ATOM    453 2HD  ARG A  29       3.017  18.140  22.904  1.00  1.000          H  
ATOM    454  HE  ARG A  29       5.523  17.856  21.921  1.00  1.000          H  
ATOM    455 1HH1 ARG A  29       3.708  20.774  23.031  1.00  1.000          H  
ATOM    456 2HH1 ARG A  29       5.180  21.531  23.611  1.00  1.000          H  
ATOM    457 1HH2 ARG A  29       7.343  18.942  22.666  1.00  1.000          H  
ATOM    458 2HH2 ARG A  29       7.216  20.524  23.398  1.00  1.000          H  
ATOM    459  N   ASP A  30       3.426  14.405  19.075  1.00  0.520          N  
ATOM    460  CA  ASP A  30       4.072  13.147  19.395  1.00  0.540          C  
ATOM    461  C   ASP A  30       3.961  12.195  18.208  1.00  0.500          C  
ATOM    462  O   ASP A  30       4.397  11.049  18.281  1.00  0.520          O  
ATOM    463  CB  ASP A  30       3.425  12.514  20.633  1.00  0.750          C  
ATOM    464  CG  ASP A  30       3.620  13.320  21.932  1.00  0.750          C  
ATOM    465  OD1 ASP A  30       4.659  13.903  22.118  1.00  0.750          O  
ATOM    466  OD2 ASP A  30       2.692  13.363  22.734  1.00  0.750          O  
ATOM    467  H   ASP A  30       2.401  14.412  19.070  1.00  0.620          H  
ATOM    468  HA  ASP A  30       5.127  13.329  19.597  1.00  0.650          H  
ATOM    469 1HB  ASP A  30       2.363  12.445  20.451  1.00  0.900          H  
ATOM    470 2HB  ASP A  30       3.805  11.499  20.771  1.00  0.900          H  
ATOM    471  N   GLY A  31       3.384  12.676  17.101  1.00  0.480          N  
ATOM    472  CA  GLY A  31       3.191  11.869  15.909  1.00  0.480          C  
ATOM    473  C   GLY A  31       1.908  11.021  15.871  1.00  0.460          C  
ATOM    474  O   GLY A  31       1.777  10.181  14.973  1.00  0.500          O  
ATOM    475  H   GLY A  31       3.050  13.643  17.064  1.00  0.580          H  
ATOM    476 1HA  GLY A  31       3.192  12.534  15.045  1.00  0.580          H  
ATOM    477 2HA  GLY A  31       4.055  11.215  15.785  1.00  0.580          H  
ATOM    478  N   PHE A  32       0.945  11.208  16.793  1.00  0.430          N  
ATOM    479  CA  PHE A  32      -0.238  10.348  16.711  1.00  0.410          C  
ATOM    480  C   PHE A  32      -1.119  10.909  15.627  1.00  0.380          C  
ATOM    481  O   PHE A  32      -1.200  12.130  15.447  1.00  0.370          O  
ATOM    482  CB  PHE A  32      -1.057  10.304  18.009  1.00  0.580          C  
ATOM    483  CG  PHE A  32      -0.446   9.568  19.167  1.00  0.580          C  
ATOM    484  CD1 PHE A  32       0.380  10.236  20.036  1.00  0.580          C  
ATOM    485  CD2 PHE A  32      -0.727   8.234  19.417  1.00  0.580          C  
ATOM    486  CE1 PHE A  32       0.943   9.599  21.121  1.00  0.580          C  
ATOM    487  CE2 PHE A  32      -0.162   7.593  20.514  1.00  0.580          C  
ATOM    488  CZ  PHE A  32       0.670   8.278  21.352  1.00  0.580          C  
ATOM    489  H   PHE A  32       0.984  11.948  17.514  1.00  0.520          H  
ATOM    490  HA  PHE A  32       0.059   9.332  16.438  1.00  0.490          H  
ATOM    491 1HB  PHE A  32      -1.257  11.309  18.324  1.00  0.700          H  
ATOM    492 2HB  PHE A  32      -2.025   9.847  17.790  1.00  0.700          H  
ATOM    493  HD1 PHE A  32       0.583  11.292  19.844  1.00  0.700          H  
ATOM    494  HD2 PHE A  32      -1.398   7.699  18.747  1.00  0.700          H  
ATOM    495  HE1 PHE A  32       1.608  10.147  21.793  1.00  0.700          H  
ATOM    496  HE2 PHE A  32      -0.371   6.553  20.722  1.00  0.700          H  
ATOM    497  HZ  PHE A  32       1.117   7.773  22.201  1.00  0.700          H  
ATOM    498  N   MET A  33      -1.764  10.031  14.876  1.00  0.380          N  
ATOM    499  CA  MET A  33      -2.681  10.482  13.851  1.00  0.380          C  
ATOM    500  C   MET A  33      -4.067  10.530  14.431  1.00  0.390          C  
ATOM    501  O   MET A  33      -4.482   9.650  15.178  1.00  0.410          O  
ATOM    502  CB  MET A  33      -2.574   9.599  12.622  1.00  0.530          C  
ATOM    503  CG  MET A  33      -3.496   9.929  11.474  1.00  0.530          C  
ATOM    504  SD  MET A  33      -3.281  11.572  10.764  1.00  0.530          S  
ATOM    505  CE  MET A  33      -1.589  11.595  10.305  1.00  0.530          C  
ATOM    506  H   MET A  33      -1.667   9.028  15.071  1.00  0.460          H  
ATOM    507  HA  MET A  33      -2.415  11.497  13.558  1.00  0.460          H  
ATOM    508 1HB  MET A  33      -1.572   9.638  12.254  1.00  0.640          H  
ATOM    509 2HB  MET A  33      -2.748   8.575  12.909  1.00  0.640          H  
ATOM    510 1HG  MET A  33      -3.375   9.195  10.688  1.00  0.640          H  
ATOM    511 2HG  MET A  33      -4.502   9.875  11.842  1.00  0.640          H  
ATOM    512 1HE  MET A  33      -1.357  12.536   9.817  1.00  0.640          H  
ATOM    513 2HE  MET A  33      -0.962  11.497  11.186  1.00  0.640          H  
ATOM    514 3HE  MET A  33      -1.369  10.789   9.653  1.00  0.640          H  
ATOM    515  N   TRP A  34      -4.806  11.552  14.111  1.00  0.390          N  
ATOM    516  CA  TRP A  34      -6.132  11.650  14.649  1.00  0.410          C  
ATOM    517  C   TRP A  34      -7.209  11.835  13.607  1.00  0.380          C  
ATOM    518  O   TRP A  34      -7.061  12.585  12.629  1.00  0.380          O  
ATOM    519  CB  TRP A  34      -6.180  12.815  15.570  1.00  0.570          C  
ATOM    520  CG  TRP A  34      -5.370  12.751  16.826  1.00  0.570          C  
ATOM    521  CD1 TRP A  34      -4.049  13.025  16.971  1.00  0.570          C  
ATOM    522  CD2 TRP A  34      -5.863  12.488  18.150  1.00  0.570          C  
ATOM    523  NE1 TRP A  34      -3.702  12.941  18.291  1.00  0.570          N  
ATOM    524  CE2 TRP A  34      -4.792  12.631  19.020  1.00  0.570          C  
ATOM    525  CE3 TRP A  34      -7.101  12.172  18.658  1.00  0.570          C  
ATOM    526  CZ2 TRP A  34      -4.932  12.474  20.386  1.00  0.570          C  
ATOM    527  CZ3 TRP A  34      -7.240  12.019  20.029  1.00  0.570          C  
ATOM    528  CH2 TRP A  34      -6.193  12.170  20.866  1.00  0.570          C  
ATOM    529  H   TRP A  34      -4.438  12.287  13.509  1.00  0.470          H  
ATOM    530  HA  TRP A  34      -6.347  10.746  15.201  1.00  0.490          H  
ATOM    531 1HB  TRP A  34      -5.793  13.635  14.999  1.00  0.680          H  
ATOM    532 2HB  TRP A  34      -7.215  13.032  15.825  1.00  0.680          H  
ATOM    533  HD1 TRP A  34      -3.368  13.289  16.162  1.00  0.680          H  
ATOM    534  HE1 TRP A  34      -2.756  13.110  18.694  1.00  0.680          H  
ATOM    535  HE3 TRP A  34      -7.944  12.049  17.989  1.00  0.680          H  
ATOM    536  HZ2 TRP A  34      -4.088  12.591  21.068  1.00  0.680          H  
ATOM    537  HZ3 TRP A  34      -8.208  11.770  20.425  1.00  0.680          H  
ATOM    538  HH2 TRP A  34      -6.350  12.038  21.937  1.00  0.680          H  
ATOM    539  N   PHE A  35      -8.357  11.233  13.893  1.00  0.410          N  
ATOM    540  CA  PHE A  35      -9.496  11.373  13.004  1.00  0.410          C  
ATOM    541  C   PHE A  35     -10.737  11.839  13.766  1.00  0.430          C  
ATOM    542  O   PHE A  35     -11.198  11.190  14.716  1.00  0.480          O  
ATOM    543  CB  PHE A  35      -9.790  10.023  12.332  1.00  0.570          C  
ATOM    544  CG  PHE A  35      -8.593   9.458  11.655  1.00  0.570          C  
ATOM    545  CD1 PHE A  35      -7.795   8.546  12.327  1.00  0.570          C  
ATOM    546  CD2 PHE A  35      -8.227   9.850  10.413  1.00  0.570          C  
ATOM    547  CE1 PHE A  35      -6.678   8.042  11.738  1.00  0.570          C  
ATOM    548  CE2 PHE A  35      -7.095   9.356   9.823  1.00  0.570          C  
ATOM    549  CZ  PHE A  35      -6.331   8.450  10.482  1.00  0.570          C  
ATOM    550  H   PHE A  35      -8.378  10.634  14.724  1.00  0.490          H  
ATOM    551  HA  PHE A  35      -9.265  12.114  12.238  1.00  0.490          H  
ATOM    552 1HB  PHE A  35     -10.156   9.316  13.022  1.00  0.690          H  
ATOM    553 2HB  PHE A  35     -10.565  10.161  11.586  1.00  0.690          H  
ATOM    554  HD1 PHE A  35      -8.074   8.242  13.334  1.00  0.690          H  
ATOM    555  HD2 PHE A  35      -8.842  10.560   9.906  1.00  0.690          H  
ATOM    556  HE1 PHE A  35      -6.060   7.330  12.261  1.00  0.690          H  
ATOM    557  HE2 PHE A  35      -6.797   9.687   8.842  1.00  0.690          H  
ATOM    558  HZ  PHE A  35      -5.437   8.058  10.017  1.00  0.690          H  
ATOM    559  N   GLY A  36     -11.263  12.989  13.371  1.00  0.420          N  
ATOM    560  CA  GLY A  36     -12.478  13.501  13.991  1.00  0.450          C  
ATOM    561  C   GLY A  36     -13.606  12.911  13.175  1.00  0.450          C  
ATOM    562  O   GLY A  36     -13.658  13.123  11.952  1.00  0.420          O  
ATOM    563  H   GLY A  36     -10.814  13.465  12.583  1.00  0.500          H  
ATOM    564 1HA  GLY A  36     -12.547  13.180  15.030  1.00  0.540          H  
ATOM    565 2HA  GLY A  36     -12.505  14.586  13.962  1.00  0.540          H  
ATOM    566  N   THR A  37     -14.542  12.232  13.826  1.00  0.490          N  
ATOM    567  CA  THR A  37     -15.619  11.584  13.098  1.00  0.500          C  
ATOM    568  C   THR A  37     -16.962  12.094  13.546  1.00  0.540          C  
ATOM    569  O   THR A  37     -17.069  12.985  14.398  1.00  0.560          O  
ATOM    570  CB  THR A  37     -15.611  10.062  13.316  1.00  0.700          C  
ATOM    571  OG1 THR A  37     -16.051   9.773  14.631  1.00  0.700          O  
ATOM    572  CG2 THR A  37     -14.225   9.497  13.095  1.00  0.700          C  
ATOM    573  H   THR A  37     -14.487  12.077  14.837  1.00  0.590          H  
ATOM    574  HA  THR A  37     -15.521  11.790  12.037  1.00  0.600          H  
ATOM    575  HB  THR A  37     -16.283   9.588  12.633  1.00  0.840          H  
ATOM    576  HG1 THR A  37     -15.447  10.192  15.281  1.00  0.840          H  
ATOM    577 1HG2 THR A  37     -14.241   8.420  13.243  1.00  0.840          H  
ATOM    578 2HG2 THR A  37     -13.927   9.724  12.100  1.00  0.840          H  
ATOM    579 3HG2 THR A  37     -13.526   9.952  13.791  1.00  0.840          H  
ATOM    580  N   THR A  38     -17.997  11.497  12.976  1.00  0.560          N  
ATOM    581  CA  THR A  38     -19.357  11.848  13.353  1.00  0.590          C  
ATOM    582  C   THR A  38     -19.785  11.138  14.657  1.00  0.610          C  
ATOM    583  O   THR A  38     -20.877  11.394  15.175  1.00  0.640          O  
ATOM    584  CB  THR A  38     -20.330  11.483  12.216  1.00  0.810          C  
ATOM    585  OG1 THR A  38     -20.318  10.067  12.004  1.00  0.810          O  
ATOM    586  CG2 THR A  38     -19.871  12.163  10.936  1.00  0.810          C  
ATOM    587  H   THR A  38     -17.809  10.802  12.239  1.00  0.670          H  
ATOM    588  HA  THR A  38     -19.398  12.922  13.520  1.00  0.710          H  
ATOM    589  HB  THR A  38     -21.339  11.807  12.467  1.00  0.980          H  
ATOM    590  HG1 THR A  38     -20.825   9.638  12.696  1.00  0.980          H  
ATOM    591 1HG2 THR A  38     -20.551  11.904  10.126  1.00  0.980          H  
ATOM    592 2HG2 THR A  38     -19.873  13.226  11.081  1.00  0.980          H  
ATOM    593 3HG2 THR A  38     -18.864  11.838  10.676  1.00  0.980          H  
ATOM    594  N   THR A  39     -18.966  10.170  15.113  1.00  0.610          N  
ATOM    595  CA  THR A  39     -19.220   9.357  16.303  1.00  0.640          C  
ATOM    596  C   THR A  39     -17.955   9.140  17.165  1.00  0.700          C  
ATOM    597  O   THR A  39     -17.459   7.999  17.269  1.00  0.960          O  
ATOM    598  CB  THR A  39     -19.815   7.975  15.984  1.00  0.880          C  
ATOM    599  OG1 THR A  39     -18.948   7.283  15.124  1.00  0.880          O  
ATOM    600  CG2 THR A  39     -21.166   8.102  15.320  1.00  0.880          C  
ATOM    601  H   THR A  39     -18.075  10.030  14.640  1.00  0.730          H  
ATOM    602  HA  THR A  39     -19.946   9.888  16.909  1.00  0.770          H  
ATOM    603  HB  THR A  39     -19.924   7.412  16.911  1.00  1.060          H  
ATOM    604  HG1 THR A  39     -18.126   7.085  15.616  1.00  1.060          H  
ATOM    605 1HG2 THR A  39     -21.561   7.109  15.115  1.00  1.060          H  
ATOM    606 2HG2 THR A  39     -21.846   8.635  15.984  1.00  1.060          H  
ATOM    607 3HG2 THR A  39     -21.071   8.644  14.394  1.00  1.060          H  
ATOM    608  N   GLY A  40     -17.398  10.212  17.729  1.00  0.620          N  
ATOM    609  CA  GLY A  40     -16.213  10.124  18.575  1.00  0.660          C  
ATOM    610  C   GLY A  40     -14.904  10.554  17.924  1.00  0.570          C  
ATOM    611  O   GLY A  40     -14.806  10.779  16.707  1.00  0.550          O  
ATOM    612  H   GLY A  40     -17.838  11.125  17.613  1.00  0.740          H  
ATOM    613 1HA  GLY A  40     -16.378  10.737  19.464  1.00  0.790          H  
ATOM    614 2HA  GLY A  40     -16.100   9.104  18.935  1.00  0.790          H  
ATOM    615  N   LEU A  41     -13.896  10.681  18.776  1.00  0.550          N  
ATOM    616  CA  LEU A  41     -12.563  11.072  18.359  1.00  0.510          C  
ATOM    617  C   LEU A  41     -11.652   9.843  18.361  1.00  0.490          C  
ATOM    618  O   LEU A  41     -11.642   9.050  19.308  1.00  0.550          O  
ATOM    619  CB  LEU A  41     -12.029  12.173  19.278  1.00  0.730          C  
ATOM    620  CG  LEU A  41     -10.652  12.685  19.050  1.00  0.730          C  
ATOM    621  CD1 LEU A  41     -10.559  13.419  17.736  1.00  0.730          C  
ATOM    622  CD2 LEU A  41     -10.331  13.599  20.193  1.00  0.730          C  
ATOM    623  H   LEU A  41     -14.084  10.462  19.762  1.00  0.660          H  
ATOM    624  HA  LEU A  41     -12.619  11.454  17.342  1.00  0.610          H  
ATOM    625 1HB  LEU A  41     -12.679  13.016  19.220  1.00  0.880          H  
ATOM    626 2HB  LEU A  41     -12.060  11.826  20.258  1.00  0.880          H  
ATOM    627  HG  LEU A  41      -9.961  11.863  19.024  1.00  0.880          H  
ATOM    628 1HD1 LEU A  41      -9.546  13.807  17.599  1.00  0.880          H  
ATOM    629 2HD1 LEU A  41     -10.797  12.763  16.908  1.00  0.880          H  
ATOM    630 3HD1 LEU A  41     -11.256  14.235  17.767  1.00  0.880          H  
ATOM    631 1HD2 LEU A  41      -9.327  14.008  20.083  1.00  0.880          H  
ATOM    632 2HD2 LEU A  41     -11.051  14.406  20.209  1.00  0.880          H  
ATOM    633 3HD2 LEU A  41     -10.394  13.039  21.105  1.00  0.880          H  
ATOM    634  N   ASN A  42     -10.928   9.656  17.263  1.00  0.450          N  
ATOM    635  CA  ASN A  42     -10.048   8.509  17.075  1.00  0.440          C  
ATOM    636  C   ASN A  42      -8.555   8.810  17.127  1.00  0.430          C  
ATOM    637  O   ASN A  42      -8.036   9.553  16.292  1.00  0.450          O  
ATOM    638  CB  ASN A  42     -10.351   7.919  15.722  1.00  0.620          C  
ATOM    639  CG  ASN A  42     -11.670   7.283  15.615  1.00  0.620          C  
ATOM    640  OD1 ASN A  42     -11.738   6.064  15.571  1.00  0.620          O  
ATOM    641  ND2 ASN A  42     -12.706   8.050  15.584  1.00  0.620          N  
ATOM    642  H   ASN A  42     -11.023  10.313  16.481  1.00  0.540          H  
ATOM    643  HA  ASN A  42     -10.258   7.780  17.861  1.00  0.530          H  
ATOM    644 1HB  ASN A  42     -10.322   8.717  15.030  1.00  0.740          H  
ATOM    645 2HB  ASN A  42      -9.589   7.218  15.443  1.00  0.740          H  
ATOM    646 1HD2 ASN A  42     -13.641   7.663  15.533  1.00  0.740          H  
ATOM    647 2HD2 ASN A  42     -12.581   9.045  15.604  1.00  0.740          H  
ATOM    648  N   ARG A  43      -7.861   8.238  18.114  1.00  0.420          N  
ATOM    649  CA  ARG A  43      -6.411   8.426  18.248  1.00  0.420          C  
ATOM    650  C   ARG A  43      -5.696   7.198  17.714  1.00  0.400          C  
ATOM    651  O   ARG A  43      -5.820   6.113  18.282  1.00  0.420          O  
ATOM    652  CB  ARG A  43      -6.026   8.610  19.693  1.00  0.590          C  
ATOM    653  CG  ARG A  43      -4.557   8.873  20.021  1.00  0.590          C  
ATOM    654  CD  ARG A  43      -4.431   9.041  21.491  1.00  0.590          C  
ATOM    655  NE  ARG A  43      -3.127   9.501  21.927  1.00  0.590          N  
ATOM    656  CZ  ARG A  43      -2.808   9.739  23.220  1.00  0.590          C  
ATOM    657  NH1 ARG A  43      -3.703   9.539  24.167  1.00  0.590          N  
ATOM    658  NH2 ARG A  43      -1.607  10.180  23.546  1.00  0.590          N  
ATOM    659  H   ARG A  43      -8.360   7.657  18.799  1.00  0.500          H  
ATOM    660  HA  ARG A  43      -6.101   9.301  17.671  1.00  0.500          H  
ATOM    661 1HB  ARG A  43      -6.565   9.420  20.067  1.00  0.710          H  
ATOM    662 2HB  ARG A  43      -6.333   7.745  20.241  1.00  0.710          H  
ATOM    663 1HG  ARG A  43      -3.947   8.024  19.717  1.00  0.710          H  
ATOM    664 2HG  ARG A  43      -4.207   9.772  19.520  1.00  0.710          H  
ATOM    665 1HD  ARG A  43      -5.171   9.747  21.835  1.00  0.710          H  
ATOM    666 2HD  ARG A  43      -4.622   8.075  21.959  1.00  0.710          H  
ATOM    667  HE  ARG A  43      -2.414   9.673  21.219  1.00  0.710          H  
ATOM    668 1HH1 ARG A  43      -4.635   9.206  23.939  1.00  0.710          H  
ATOM    669 2HH1 ARG A  43      -3.471   9.718  25.141  1.00  0.710          H  
ATOM    670 1HH2 ARG A  43      -0.909  10.354  22.826  1.00  0.710          H  
ATOM    671 2HH2 ARG A  43      -1.383  10.360  24.517  1.00  0.710          H  
ATOM    672  N   TYR A  44      -4.939   7.365  16.638  1.00  0.380          N  
ATOM    673  CA  TYR A  44      -4.251   6.270  15.964  1.00  0.380          C  
ATOM    674  C   TYR A  44      -2.739   6.305  16.222  1.00  0.370          C  
ATOM    675  O   TYR A  44      -2.031   7.255  15.871  1.00  0.360          O  
ATOM    676  CB  TYR A  44      -4.568   6.350  14.467  1.00  0.530          C  
ATOM    677  CG  TYR A  44      -4.022   5.247  13.590  1.00  0.530          C  
ATOM    678  CD1 TYR A  44      -4.020   3.926  14.026  1.00  0.530          C  
ATOM    679  CD2 TYR A  44      -3.541   5.557  12.323  1.00  0.530          C  
ATOM    680  CE1 TYR A  44      -3.509   2.950  13.231  1.00  0.530          C  
ATOM    681  CE2 TYR A  44      -3.034   4.566  11.525  1.00  0.530          C  
ATOM    682  CZ  TYR A  44      -2.997   3.271  11.985  1.00  0.530          C  
ATOM    683  OH  TYR A  44      -2.434   2.291  11.211  1.00  0.530          O  
ATOM    684  H   TYR A  44      -4.868   8.291  16.226  1.00  0.460          H  
ATOM    685  HA  TYR A  44      -4.638   5.334  16.365  1.00  0.460          H  
ATOM    686 1HB  TYR A  44      -5.608   6.410  14.338  1.00  0.640          H  
ATOM    687 2HB  TYR A  44      -4.178   7.279  14.094  1.00  0.640          H  
ATOM    688  HD1 TYR A  44      -4.409   3.655  15.000  1.00  0.640          H  
ATOM    689  HD2 TYR A  44      -3.552   6.585  11.966  1.00  0.640          H  
ATOM    690  HE1 TYR A  44      -3.489   1.918  13.583  1.00  0.640          H  
ATOM    691  HE2 TYR A  44      -2.637   4.801  10.539  1.00  0.640          H  
ATOM    692  HH  TYR A  44      -1.855   1.720  11.788  1.00  0.640          H  
ATOM    693  N   ASP A  45      -2.211   5.269  16.869  1.00  0.410          N  
ATOM    694  CA  ASP A  45      -0.778   5.272  17.199  1.00  0.440          C  
ATOM    695  C   ASP A  45       0.082   4.612  16.114  1.00  0.460          C  
ATOM    696  O   ASP A  45       1.292   4.460  16.261  1.00  0.530          O  
ATOM    697  CB  ASP A  45      -0.583   4.631  18.573  1.00  0.600          C  
ATOM    698  CG  ASP A  45      -0.943   3.187  18.627  1.00  0.600          C  
ATOM    699  OD1 ASP A  45      -1.067   2.585  17.575  1.00  0.600          O  
ATOM    700  OD2 ASP A  45      -1.157   2.679  19.699  1.00  0.600          O  
ATOM    701  H   ASP A  45      -2.818   4.480  17.145  1.00  0.490          H  
ATOM    702  HA  ASP A  45      -0.443   6.304  17.270  1.00  0.530          H  
ATOM    703 1HB  ASP A  45       0.436   4.776  18.905  1.00  0.720          H  
ATOM    704 2HB  ASP A  45      -1.235   5.132  19.274  1.00  0.720          H  
ATOM    705  N   GLY A  46      -0.561   4.280  15.006  1.00  0.450          N  
ATOM    706  CA  GLY A  46       0.012   3.618  13.841  1.00  0.490          C  
ATOM    707  C   GLY A  46      -0.353   2.134  13.841  1.00  0.520          C  
ATOM    708  O   GLY A  46      -0.392   1.490  12.788  1.00  0.550          O  
ATOM    709  H   GLY A  46      -1.551   4.477  14.993  1.00  0.540          H  
ATOM    710 1HA  GLY A  46      -0.355   4.082  12.933  1.00  0.590          H  
ATOM    711 2HA  GLY A  46       1.097   3.735  13.849  1.00  0.590          H  
ATOM    712  N   TYR A  47      -0.710   1.611  15.012  1.00  0.520          N  
ATOM    713  CA  TYR A  47      -1.086   0.216  15.181  1.00  0.560          C  
ATOM    714  C   TYR A  47      -2.533   0.071  15.598  1.00  0.550          C  
ATOM    715  O   TYR A  47      -3.311  -0.633  14.954  1.00  0.590          O  
ATOM    716  CB  TYR A  47      -0.178  -0.472  16.202  1.00  0.770          C  
ATOM    717  CG  TYR A  47      -0.603  -1.888  16.498  1.00  0.770          C  
ATOM    718  CD1 TYR A  47      -0.495  -2.849  15.531  1.00  0.770          C  
ATOM    719  CD2 TYR A  47      -1.105  -2.214  17.743  1.00  0.770          C  
ATOM    720  CE1 TYR A  47      -0.883  -4.143  15.784  1.00  0.770          C  
ATOM    721  CE2 TYR A  47      -1.503  -3.500  18.003  1.00  0.770          C  
ATOM    722  CZ  TYR A  47      -1.390  -4.469  17.029  1.00  0.770          C  
ATOM    723  OH  TYR A  47      -1.795  -5.765  17.282  1.00  0.770          O  
ATOM    724  H   TYR A  47      -0.729   2.207  15.846  1.00  0.620          H  
ATOM    725  HA  TYR A  47      -0.970  -0.290  14.223  1.00  0.670          H  
ATOM    726 1HB  TYR A  47       0.846  -0.491  15.826  1.00  0.920          H  
ATOM    727 2HB  TYR A  47      -0.176   0.094  17.137  1.00  0.920          H  
ATOM    728  HD1 TYR A  47      -0.105  -2.580  14.562  1.00  0.920          H  
ATOM    729  HD2 TYR A  47      -1.192  -1.449  18.514  1.00  0.920          H  
ATOM    730  HE1 TYR A  47      -0.797  -4.900  15.003  1.00  0.920          H  
ATOM    731  HE2 TYR A  47      -1.906  -3.752  18.979  1.00  0.920          H  
ATOM    732  HH  TYR A  47      -2.224  -5.810  18.140  1.00  0.920          H  
ATOM    733  N   THR A  48      -2.906   0.720  16.686  1.00  0.540          N  
ATOM    734  CA  THR A  48      -4.273   0.599  17.156  1.00  0.570          C  
ATOM    735  C   THR A  48      -4.913   1.919  17.515  1.00  0.510          C  
ATOM    736  O   THR A  48      -4.310   2.998  17.420  1.00  0.520          O  
ATOM    737  CB  THR A  48      -4.396  -0.353  18.349  1.00  0.790          C  
ATOM    738  OG1 THR A  48      -5.791  -0.604  18.573  1.00  0.790          O  
ATOM    739  CG2 THR A  48      -3.755   0.251  19.603  1.00  0.790          C  
ATOM    740  H   THR A  48      -2.226   1.299  17.187  1.00  0.650          H  
ATOM    741  HA  THR A  48      -4.870   0.173  16.350  1.00  0.680          H  
ATOM    742  HB  THR A  48      -3.904  -1.290  18.105  1.00  0.940          H  
ATOM    743  HG1 THR A  48      -5.885  -1.352  19.180  1.00  0.940          H  
ATOM    744 1HG2 THR A  48      -3.856  -0.449  20.428  1.00  0.940          H  
ATOM    745 2HG2 THR A  48      -2.695   0.436  19.411  1.00  0.940          H  
ATOM    746 3HG2 THR A  48      -4.233   1.190  19.875  1.00  0.940          H  
ATOM    747  N   PHE A  49      -6.156   1.826  17.971  1.00  0.520          N  
ATOM    748  CA  PHE A  49      -6.905   3.016  18.325  1.00  0.510          C  
ATOM    749  C   PHE A  49      -7.402   3.145  19.739  1.00  0.530          C  
ATOM    750  O   PHE A  49      -7.871   2.190  20.366  1.00  0.560          O  
ATOM    751  CB  PHE A  49      -8.134   3.148  17.446  1.00  0.720          C  
ATOM    752  CG  PHE A  49      -7.877   3.474  16.065  1.00  0.720          C  
ATOM    753  CD1 PHE A  49      -7.520   2.521  15.146  1.00  0.720          C  
ATOM    754  CD2 PHE A  49      -8.031   4.756  15.658  1.00  0.720          C  
ATOM    755  CE1 PHE A  49      -7.324   2.856  13.856  1.00  0.720          C  
ATOM    756  CE2 PHE A  49      -7.838   5.084  14.373  1.00  0.720          C  
ATOM    757  CZ  PHE A  49      -7.485   4.138  13.473  1.00  0.720          C  
ATOM    758  H   PHE A  49      -6.563   0.897  18.064  1.00  0.620          H  
ATOM    759  HA  PHE A  49      -6.260   3.859  18.130  1.00  0.610          H  
ATOM    760 1HB  PHE A  49      -8.708   2.223  17.472  1.00  0.860          H  
ATOM    761 2HB  PHE A  49      -8.768   3.926  17.858  1.00  0.860          H  
ATOM    762  HD1 PHE A  49      -7.391   1.487  15.454  1.00  0.860          H  
ATOM    763  HD2 PHE A  49      -8.316   5.515  16.385  1.00  0.860          H  
ATOM    764  HE1 PHE A  49      -7.038   2.090  13.137  1.00  0.860          H  
ATOM    765  HE2 PHE A  49      -7.962   6.110  14.053  1.00  0.860          H  
ATOM    766  HZ  PHE A  49      -7.333   4.407  12.467  1.00  0.860          H  
ATOM    767  N   LYS A  50      -7.416   4.393  20.181  1.00  0.510          N  
ATOM    768  CA  LYS A  50      -8.055   4.765  21.429  1.00  0.530          C  
ATOM    769  C   LYS A  50      -9.264   5.602  21.021  1.00  0.510          C  
ATOM    770  O   LYS A  50      -9.157   6.510  20.186  1.00  0.490          O  
ATOM    771  CB  LYS A  50      -7.095   5.526  22.347  1.00  0.730          C  
ATOM    772  CG  LYS A  50      -5.761   4.784  22.625  1.00  0.730          C  
ATOM    773  CD  LYS A  50      -5.956   3.479  23.409  1.00  0.730          C  
ATOM    774  CE  LYS A  50      -4.614   2.821  23.735  1.00  0.730          C  
ATOM    775  NZ  LYS A  50      -4.787   1.520  24.455  1.00  0.730          N  
ATOM    776  H   LYS A  50      -6.938   5.086  19.595  1.00  0.610          H  
ATOM    777  HA  LYS A  50      -8.424   3.877  21.941  1.00  0.640          H  
ATOM    778 1HB  LYS A  50      -6.868   6.488  21.931  1.00  0.880          H  
ATOM    779 2HB  LYS A  50      -7.582   5.706  23.307  1.00  0.880          H  
ATOM    780 1HG  LYS A  50      -5.276   4.550  21.674  1.00  0.880          H  
ATOM    781 2HG  LYS A  50      -5.099   5.439  23.191  1.00  0.880          H  
ATOM    782 1HD  LYS A  50      -6.491   3.683  24.335  1.00  0.880          H  
ATOM    783 2HD  LYS A  50      -6.539   2.775  22.815  1.00  0.880          H  
ATOM    784 1HE  LYS A  50      -4.074   2.639  22.806  1.00  0.880          H  
ATOM    785 2HE  LYS A  50      -4.029   3.494  24.362  1.00  0.880          H  
ATOM    786 1HZ  LYS A  50      -3.881   1.120  24.648  1.00  0.880          H  
ATOM    787 2HZ  LYS A  50      -5.278   1.673  25.324  1.00  0.880          H  
ATOM    788 3HZ  LYS A  50      -5.319   0.884  23.878  1.00  0.880          H  
ATOM    789  N   ILE A  51     -10.430   5.269  21.562  1.00  0.530          N  
ATOM    790  CA  ILE A  51     -11.646   5.966  21.155  1.00  0.540          C  
ATOM    791  C   ILE A  51     -12.237   6.815  22.262  1.00  0.570          C  
ATOM    792  O   ILE A  51     -12.498   6.331  23.365  1.00  0.580          O  
ATOM    793  CB  ILE A  51     -12.706   4.954  20.661  1.00  0.750          C  
ATOM    794  CG1 ILE A  51     -12.108   4.022  19.532  1.00  0.750          C  
ATOM    795  CG2 ILE A  51     -13.956   5.711  20.167  1.00  0.750          C  
ATOM    796  CD1 ILE A  51     -11.617   4.715  18.275  1.00  0.750          C  
ATOM    797  H   ILE A  51     -10.471   4.528  22.250  1.00  0.640          H  
ATOM    798  HA  ILE A  51     -11.409   6.646  20.338  1.00  0.650          H  
ATOM    799  HB  ILE A  51     -12.994   4.303  21.487  1.00  0.900          H  
ATOM    800 1HG1 ILE A  51     -11.272   3.461  19.949  1.00  0.900          H  
ATOM    801 2HG1 ILE A  51     -12.881   3.316  19.235  1.00  0.900          H  
ATOM    802 1HG2 ILE A  51     -14.711   4.999  19.835  1.00  0.900          H  
ATOM    803 2HG2 ILE A  51     -14.354   6.289  20.976  1.00  0.900          H  
ATOM    804 3HG2 ILE A  51     -13.700   6.377  19.343  1.00  0.900          H  
ATOM    805 1HD1 ILE A  51     -11.248   3.966  17.572  1.00  0.900          H  
ATOM    806 2HD1 ILE A  51     -12.426   5.247  17.819  1.00  0.900          H  
ATOM    807 3HD1 ILE A  51     -10.818   5.406  18.499  1.00  0.900          H  
ATOM    808  N   TYR A  52     -12.488   8.078  21.941  1.00  0.610          N  
ATOM    809  CA  TYR A  52     -13.061   9.001  22.903  1.00  0.650          C  
ATOM    810  C   TYR A  52     -14.511   9.324  22.565  1.00  0.670          C  
ATOM    811  O   TYR A  52     -14.809   9.940  21.531  1.00  0.650          O  
ATOM    812  CB  TYR A  52     -12.283  10.298  22.909  1.00  0.890          C  
ATOM    813  CG  TYR A  52     -10.833  10.140  23.216  1.00  0.890          C  
ATOM    814  CD1 TYR A  52      -9.962   9.940  22.165  1.00  0.890          C  
ATOM    815  CD2 TYR A  52     -10.355  10.180  24.504  1.00  0.890          C  
ATOM    816  CE1 TYR A  52      -8.651   9.777  22.391  1.00  0.890          C  
ATOM    817  CE2 TYR A  52      -9.015  10.026  24.725  1.00  0.890          C  
ATOM    818  CZ  TYR A  52      -8.163   9.820  23.658  1.00  0.890          C  
ATOM    819  OH  TYR A  52      -6.823   9.655  23.859  1.00  0.890          O  
ATOM    820  H   TYR A  52     -12.226   8.393  21.004  1.00  0.730          H  
ATOM    821  HA  TYR A  52     -13.035   8.544  23.891  1.00  0.780          H  
ATOM    822 1HB  TYR A  52     -12.377  10.745  21.972  1.00  1.070          H  
ATOM    823 2HB  TYR A  52     -12.721  10.975  23.632  1.00  1.070          H  
ATOM    824  HD1 TYR A  52     -10.333   9.904  21.149  1.00  1.070          H  
ATOM    825  HD2 TYR A  52     -11.026  10.330  25.344  1.00  1.070          H  
ATOM    826  HE1 TYR A  52      -7.997   9.615  21.574  1.00  1.070          H  
ATOM    827  HE2 TYR A  52      -8.626  10.057  25.743  1.00  1.070          H  
ATOM    828  HH  TYR A  52      -6.641   9.721  24.821  1.00  1.070          H  
ATOM    829  N   GLN A  53     -15.419   8.902  23.436  1.00  0.730          N  
ATOM    830  CA  GLN A  53     -16.853   9.131  23.258  1.00  0.780          C  
ATOM    831  C   GLN A  53     -17.509   9.620  24.538  1.00  0.830          C  
ATOM    832  O   GLN A  53     -17.004   9.387  25.637  1.00  0.860          O  
ATOM    833  CB  GLN A  53     -17.579   7.893  22.723  1.00  1.070          C  
ATOM    834  CG  GLN A  53     -17.252   7.556  21.279  1.00  1.070          C  
ATOM    835  CD  GLN A  53     -17.969   6.323  20.785  1.00  1.070          C  
ATOM    836  OE1 GLN A  53     -18.346   5.470  21.596  1.00  1.070          O  
ATOM    837  NE2 GLN A  53     -18.170   6.207  19.472  1.00  1.070          N  
ATOM    838  H   GLN A  53     -15.103   8.392  24.253  1.00  0.880          H  
ATOM    839  HA  GLN A  53     -16.979   9.921  22.517  1.00  0.940          H  
ATOM    840 1HB  GLN A  53     -17.316   7.031  23.336  1.00  1.290          H  
ATOM    841 2HB  GLN A  53     -18.656   8.035  22.808  1.00  1.290          H  
ATOM    842 1HG  GLN A  53     -17.578   8.394  20.669  1.00  1.290          H  
ATOM    843 2HG  GLN A  53     -16.202   7.422  21.173  1.00  1.290          H  
ATOM    844 1HE2 GLN A  53     -18.641   5.404  19.109  1.00  1.290          H  
ATOM    845 2HE2 GLN A  53     -17.843   6.922  18.819  1.00  1.290          H  
ATOM    846  N   HIS A  54     -18.614  10.321  24.352  1.00  0.890          N  
ATOM    847  CA  HIS A  54     -19.480  10.864  25.389  1.00  0.930          C  
ATOM    848  C   HIS A  54     -20.143   9.822  26.262  1.00  0.950          C  
ATOM    849  O   HIS A  54     -20.672   8.825  25.762  1.00  0.970          O  
ATOM    850  CB  HIS A  54     -20.609  11.702  24.770  1.00  1.290          C  
ATOM    851  CG  HIS A  54     -21.472  12.368  25.800  1.00  1.290          C  
ATOM    852  ND1 HIS A  54     -21.022  13.399  26.556  1.00  1.290          N  
ATOM    853  CD2 HIS A  54     -22.747  12.135  26.201  1.00  1.290          C  
ATOM    854  CE1 HIS A  54     -21.966  13.796  27.382  1.00  1.290          C  
ATOM    855  NE2 HIS A  54     -23.033  13.046  27.188  1.00  1.290          N  
ATOM    856  H   HIS A  54     -18.900  10.453  23.389  1.00  1.070          H  
ATOM    857  HA  HIS A  54     -18.892  11.509  26.043  1.00  1.120          H  
ATOM    858 1HB  HIS A  54     -20.176  12.479  24.133  1.00  1.540          H  
ATOM    859 2HB  HIS A  54     -21.235  11.072  24.143  1.00  1.540          H  
ATOM    860  HD1 HIS A  54     -20.088  13.782  26.471  1.00  1.540          H  
ATOM    861  HD2 HIS A  54     -23.502  11.411  25.892  1.00  1.540          H  
ATOM    862  HE1 HIS A  54     -21.785  14.620  28.066  1.00  1.540          H  
ATOM    863  N   ALA A  55     -20.166  10.081  27.567  1.00  0.970          N  
ATOM    864  CA  ALA A  55     -20.892   9.228  28.494  1.00  1.020          C  
ATOM    865  C   ALA A  55     -21.465  10.078  29.615  1.00  1.090          C  
ATOM    866  O   ALA A  55     -20.783  10.933  30.182  1.00  1.070          O  
ATOM    867  CB  ALA A  55     -19.985   8.152  29.055  1.00  1.410          C  
ATOM    868  H   ALA A  55     -19.653  10.892  27.916  1.00  1.160          H  
ATOM    869  HA  ALA A  55     -21.723   8.764  27.962  1.00  1.220          H  
ATOM    870 1HB  ALA A  55     -20.548   7.520  29.739  1.00  1.690          H  
ATOM    871 2HB  ALA A  55     -19.595   7.545  28.238  1.00  1.690          H  
ATOM    872 3HB  ALA A  55     -19.165   8.608  29.583  1.00  1.690          H  
ATOM    873  N   GLU A  56     -22.714   9.797  29.976  1.00  1.220          N  
ATOM    874  CA  GLU A  56     -23.407  10.557  31.010  1.00  1.350          C  
ATOM    875  C   GLU A  56     -22.715  10.497  32.361  1.00  1.340          C  
ATOM    876  O   GLU A  56     -22.727  11.467  33.121  1.00  1.640          O  
ATOM    877  CB  GLU A  56     -24.841  10.037  31.147  1.00  1.840          C  
ATOM    878  CG  GLU A  56     -25.716  10.275  29.909  1.00  1.840          C  
ATOM    879  CD  GLU A  56     -25.530   9.229  28.829  1.00  1.840          C  
ATOM    880  OE1 GLU A  56     -24.720   8.340  29.017  1.00  1.840          O  
ATOM    881  OE2 GLU A  56     -26.182   9.320  27.821  1.00  1.840          O  
ATOM    882  H   GLU A  56     -23.231   9.065  29.483  1.00  1.460          H  
ATOM    883  HA  GLU A  56     -23.444  11.598  30.694  1.00  1.620          H  
ATOM    884 1HB  GLU A  56     -24.825   8.968  31.356  1.00  2.210          H  
ATOM    885 2HB  GLU A  56     -25.322  10.526  31.994  1.00  2.210          H  
ATOM    886 1HG  GLU A  56     -26.762  10.288  30.212  1.00  2.210          H  
ATOM    887 2HG  GLU A  56     -25.474  11.256  29.497  1.00  2.210          H  
ATOM    888  N   ASN A  57     -22.092   9.369  32.657  1.00  1.340          N  
ATOM    889  CA  ASN A  57     -21.422   9.170  33.916  1.00  1.480          C  
ATOM    890  C   ASN A  57     -19.915   9.372  33.874  1.00  1.410          C  
ATOM    891  O   ASN A  57     -19.228   8.932  34.801  1.00  1.560          O  
ATOM    892  CB  ASN A  57     -21.750   7.788  34.420  1.00  2.020          C  
ATOM    893  CG  ASN A  57     -21.243   6.758  33.475  1.00  2.020          C  
ATOM    894  OD1 ASN A  57     -21.115   7.045  32.270  1.00  2.020          O  
ATOM    895  ND2 ASN A  57     -20.959   5.581  33.964  1.00  2.020          N  
ATOM    896  H   ASN A  57     -22.115   8.587  32.006  1.00  1.610          H  
ATOM    897  HA  ASN A  57     -21.818   9.897  34.625  1.00  1.780          H  
ATOM    898 1HB  ASN A  57     -21.299   7.632  35.400  1.00  2.420          H  
ATOM    899 2HB  ASN A  57     -22.828   7.680  34.527  1.00  2.420          H  
ATOM    900 1HD2 ASN A  57     -20.616   4.859  33.364  1.00  2.420          H  
ATOM    901 2HD2 ASN A  57     -21.079   5.405  34.940  1.00  2.420          H  
ATOM    902  N   GLU A  58     -19.379  10.016  32.833  1.00  1.230          N  
ATOM    903  CA  GLU A  58     -17.941  10.245  32.831  1.00  1.190          C  
ATOM    904  C   GLU A  58     -17.555  11.710  32.608  1.00  1.170          C  
ATOM    905  O   GLU A  58     -17.539  12.191  31.461  1.00  1.160          O  
ATOM    906  CB  GLU A  58     -17.245   9.382  31.780  1.00  1.680          C  
ATOM    907  CG  GLU A  58     -15.719   9.546  31.777  1.00  1.680          C  
ATOM    908  CD  GLU A  58     -14.998   8.629  30.848  1.00  1.680          C  
ATOM    909  OE1 GLU A  58     -15.531   7.611  30.479  1.00  1.680          O  
ATOM    910  OE2 GLU A  58     -13.889   8.953  30.512  1.00  1.680          O  
ATOM    911  H   GLU A  58     -19.967  10.354  32.061  1.00  1.480          H  
ATOM    912  HA  GLU A  58     -17.542   9.916  33.784  1.00  1.430          H  
ATOM    913 1HB  GLU A  58     -17.491   8.332  31.940  1.00  2.020          H  
ATOM    914 2HB  GLU A  58     -17.602   9.664  30.798  1.00  2.020          H  
ATOM    915 1HG  GLU A  58     -15.466  10.570  31.497  1.00  2.020          H  
ATOM    916 2HG  GLU A  58     -15.352   9.389  32.789  1.00  2.020          H  
ATOM    917  N   PRO A  59     -17.292  12.475  33.678  1.00  1.190          N  
ATOM    918  CA  PRO A  59     -16.832  13.831  33.587  1.00  1.230          C  
ATOM    919  C   PRO A  59     -15.525  13.695  32.848  1.00  1.230          C  
ATOM    920  O   PRO A  59     -14.795  12.741  33.098  1.00  1.830          O  
ATOM    921  CB  PRO A  59     -16.646  14.242  35.054  1.00  1.840          C  
ATOM    922  CG  PRO A  59     -17.576  13.315  35.820  1.00  1.840          C  
ATOM    923  CD  PRO A  59     -17.527  12.003  35.050  1.00  1.840          C  
ATOM    924  HA  PRO A  59     -17.557  14.453  33.047  1.00  1.480          H  
ATOM    925 1HB  PRO A  59     -15.590  14.135  35.346  1.00  2.210          H  
ATOM    926 2HB  PRO A  59     -16.906  15.305  35.179  1.00  2.210          H  
ATOM    927 1HG  PRO A  59     -17.234  13.207  36.862  1.00  2.210          H  
ATOM    928 2HG  PRO A  59     -18.589  13.741  35.862  1.00  2.210          H  
ATOM    929 1HD  PRO A  59     -16.684  11.379  35.393  1.00  2.210          H  
ATOM    930 2HD  PRO A  59     -18.495  11.495  35.145  1.00  2.210          H  
ATOM    931  N   GLY A  60     -15.199  14.625  31.977  1.00  1.110          N  
ATOM    932  CA  GLY A  60     -13.929  14.522  31.281  1.00  0.930          C  
ATOM    933  C   GLY A  60     -14.091  13.914  29.894  1.00  0.870          C  
ATOM    934  O   GLY A  60     -13.161  13.979  29.089  1.00  0.810          O  
ATOM    935  H   GLY A  60     -15.820  15.394  31.767  1.00  1.330          H  
ATOM    936 1HA  GLY A  60     -13.490  15.518  31.191  1.00  1.120          H  
ATOM    937 2HA  GLY A  60     -13.239  13.923  31.871  1.00  1.120          H  
ATOM    938  N   SER A  61     -15.233  13.276  29.616  1.00  0.900          N  
ATOM    939  CA  SER A  61     -15.460  12.709  28.292  1.00  0.870          C  
ATOM    940  C   SER A  61     -15.872  13.834  27.341  1.00  0.840          C  
ATOM    941  O   SER A  61     -16.254  14.914  27.797  1.00  0.840          O  
ATOM    942  CB  SER A  61     -16.518  11.610  28.355  1.00  1.230          C  
ATOM    943  OG  SER A  61     -17.805  12.108  28.680  1.00  1.230          O  
ATOM    944  H   SER A  61     -15.967  13.178  30.323  1.00  1.080          H  
ATOM    945  HA  SER A  61     -14.529  12.271  27.931  1.00  1.040          H  
ATOM    946 1HB  SER A  61     -16.562  11.112  27.396  1.00  1.480          H  
ATOM    947 2HB  SER A  61     -16.223  10.867  29.087  1.00  1.480          H  
ATOM    948  HG  SER A  61     -17.809  12.221  29.665  1.00  1.480          H  
ATOM    949  N   LEU A  62     -15.853  13.595  26.026  1.00  0.820          N  
ATOM    950  CA  LEU A  62     -16.328  14.625  25.103  1.00  0.800          C  
ATOM    951  C   LEU A  62     -17.800  14.895  25.431  1.00  0.860          C  
ATOM    952  O   LEU A  62     -18.529  13.937  25.660  1.00  0.950          O  
ATOM    953  CB  LEU A  62     -16.269  14.154  23.629  1.00  1.130          C  
ATOM    954  CG  LEU A  62     -14.893  13.917  22.942  1.00  1.130          C  
ATOM    955  CD1 LEU A  62     -15.144  13.307  21.557  1.00  1.130          C  
ATOM    956  CD2 LEU A  62     -14.135  15.230  22.793  1.00  1.130          C  
ATOM    957  H   LEU A  62     -15.499  12.713  25.684  1.00  0.980          H  
ATOM    958  HA  LEU A  62     -15.718  15.511  25.256  1.00  0.960          H  
ATOM    959 1HB  LEU A  62     -16.814  13.206  23.565  1.00  1.350          H  
ATOM    960 2HB  LEU A  62     -16.809  14.874  23.012  1.00  1.350          H  
ATOM    961  HG  LEU A  62     -14.301  13.215  23.526  1.00  1.350          H  
ATOM    962 1HD1 LEU A  62     -14.196  13.124  21.070  1.00  1.350          H  
ATOM    963 2HD1 LEU A  62     -15.682  12.362  21.664  1.00  1.350          H  
ATOM    964 3HD1 LEU A  62     -15.742  13.995  20.951  1.00  1.350          H  
ATOM    965 1HD2 LEU A  62     -13.185  15.043  22.295  1.00  1.350          H  
ATOM    966 2HD2 LEU A  62     -14.718  15.936  22.200  1.00  1.350          H  
ATOM    967 3HD2 LEU A  62     -13.945  15.642  23.766  1.00  1.350          H  
ATOM    968  N   PRO A  63     -18.287  16.152  25.426  1.00  0.860          N  
ATOM    969  CA  PRO A  63     -19.673  16.552  25.670  1.00  0.920          C  
ATOM    970  C   PRO A  63     -20.659  16.058  24.603  1.00  0.920          C  
ATOM    971  O   PRO A  63     -21.867  16.061  24.825  1.00  0.980          O  
ATOM    972  CB  PRO A  63     -19.591  18.080  25.671  1.00  1.380          C  
ATOM    973  CG  PRO A  63     -18.397  18.395  24.829  1.00  1.380          C  
ATOM    974  CD  PRO A  63     -17.407  17.266  25.099  1.00  1.380          C  
ATOM    975  HA  PRO A  63     -19.972  16.187  26.665  1.00  1.100          H  
ATOM    976 1HB  PRO A  63     -20.518  18.508  25.275  1.00  1.660          H  
ATOM    977 2HB  PRO A  63     -19.483  18.451  26.702  1.00  1.660          H  
ATOM    978 1HG  PRO A  63     -18.686  18.477  23.767  1.00  1.660          H  
ATOM    979 2HG  PRO A  63     -18.003  19.374  25.112  1.00  1.660          H  
ATOM    980 1HD  PRO A  63     -16.851  17.065  24.177  1.00  1.660          H  
ATOM    981 2HD  PRO A  63     -16.746  17.512  25.951  1.00  1.660          H  
ATOM    982  N   ASP A  64     -20.130  15.715  23.425  1.00  0.860          N  
ATOM    983  CA  ASP A  64     -20.915  15.260  22.290  1.00  0.860          C  
ATOM    984  C   ASP A  64     -20.022  14.457  21.349  1.00  0.840          C  
ATOM    985  O   ASP A  64     -18.867  14.818  21.117  1.00  0.990          O  
ATOM    986  CB  ASP A  64     -21.580  16.402  21.528  1.00  1.200          C  
ATOM    987  CG  ASP A  64     -22.736  15.893  20.613  1.00  1.200          C  
ATOM    988  OD1 ASP A  64     -22.506  15.044  19.761  1.00  1.200          O  
ATOM    989  OD2 ASP A  64     -23.837  16.356  20.784  1.00  1.200          O  
ATOM    990  H   ASP A  64     -19.130  15.743  23.311  1.00  1.030          H  
ATOM    991  HA  ASP A  64     -21.702  14.598  22.657  1.00  1.030          H  
ATOM    992 1HB  ASP A  64     -21.982  17.099  22.239  1.00  1.440          H  
ATOM    993 2HB  ASP A  64     -20.843  16.930  20.925  1.00  1.440          H  
ATOM    994  N   ASN A  65     -20.533  13.346  20.851  1.00  0.780          N  
ATOM    995  CA  ASN A  65     -19.797  12.506  19.920  1.00  0.750          C  
ATOM    996  C   ASN A  65     -19.574  13.142  18.539  1.00  0.710          C  
ATOM    997  O   ASN A  65     -18.669  12.732  17.805  1.00  0.840          O  
ATOM    998  CB  ASN A  65     -20.492  11.171  19.798  1.00  1.060          C  
ATOM    999  CG  ASN A  65     -20.292  10.371  21.008  1.00  1.060          C  
ATOM   1000  OD1 ASN A  65     -19.309  10.616  21.706  1.00  1.060          O  
ATOM   1001  ND2 ASN A  65     -21.164   9.446  21.288  1.00  1.060          N  
ATOM   1002  H   ASN A  65     -21.492  13.118  21.081  1.00  0.940          H  
ATOM   1003  HA  ASN A  65     -18.803  12.342  20.339  1.00  0.900          H  
ATOM   1004 1HB  ASN A  65     -21.559  11.319  19.625  1.00  1.270          H  
ATOM   1005 2HB  ASN A  65     -20.095  10.634  18.967  1.00  1.270          H  
ATOM   1006 1HD2 ASN A  65     -21.059   8.879  22.109  1.00  1.270          H  
ATOM   1007 2HD2 ASN A  65     -21.948   9.294  20.687  1.00  1.270          H  
ATOM   1008  N   TYR A  66     -20.413  14.098  18.139  1.00  0.790          N  
ATOM   1009  CA  TYR A  66     -20.233  14.679  16.813  1.00  0.760          C  
ATOM   1010  C   TYR A  66     -19.172  15.765  16.764  1.00  0.740          C  
ATOM   1011  O   TYR A  66     -19.290  16.810  17.424  1.00  0.790          O  
ATOM   1012  CB  TYR A  66     -21.518  15.300  16.296  1.00  1.080          C  
ATOM   1013  CG  TYR A  66     -21.346  15.893  14.909  1.00  1.080          C  
ATOM   1014  CD1 TYR A  66     -21.408  15.064  13.808  1.00  1.080          C  
ATOM   1015  CD2 TYR A  66     -21.096  17.256  14.737  1.00  1.080          C  
ATOM   1016  CE1 TYR A  66     -21.240  15.581  12.546  1.00  1.080          C  
ATOM   1017  CE2 TYR A  66     -20.926  17.766  13.471  1.00  1.080          C  
ATOM   1018  CZ  TYR A  66     -21.001  16.935  12.376  1.00  1.080          C  
ATOM   1019  OH  TYR A  66     -20.847  17.441  11.100  1.00  1.080          O  
ATOM   1020  H   TYR A  66     -21.176  14.427  18.747  1.00  0.950          H  
ATOM   1021  HA  TYR A  66     -19.930  13.884  16.132  1.00  0.910          H  
ATOM   1022 1HB  TYR A  66     -22.294  14.539  16.253  1.00  1.290          H  
ATOM   1023 2HB  TYR A  66     -21.852  16.074  16.978  1.00  1.290          H  
ATOM   1024  HD1 TYR A  66     -21.599  13.998  13.943  1.00  1.290          H  
ATOM   1025  HD2 TYR A  66     -21.034  17.916  15.597  1.00  1.290          H  
ATOM   1026  HE1 TYR A  66     -21.299  14.928  11.681  1.00  1.290          H  
ATOM   1027  HE2 TYR A  66     -20.736  18.821  13.333  1.00  1.290          H  
ATOM   1028  HH  TYR A  66     -20.987  16.742  10.457  1.00  1.290          H  
ATOM   1029  N   ILE A  67     -18.173  15.567  15.904  1.00  0.670          N  
ATOM   1030  CA  ILE A  67     -17.091  16.529  15.744  1.00  0.640          C  
ATOM   1031  C   ILE A  67     -17.218  17.258  14.414  1.00  0.650          C  
ATOM   1032  O   ILE A  67     -17.345  16.624  13.369  1.00  0.680          O  
ATOM   1033  CB  ILE A  67     -15.736  15.807  15.840  1.00  0.910          C  
ATOM   1034  CG1 ILE A  67     -15.639  15.148  17.239  1.00  0.910          C  
ATOM   1035  CG2 ILE A  67     -14.580  16.780  15.572  1.00  0.910          C  
ATOM   1036  CD1 ILE A  67     -14.519  14.199  17.418  1.00  0.910          C  
ATOM   1037  H   ILE A  67     -18.110  14.683  15.381  1.00  0.800          H  
ATOM   1038  HA  ILE A  67     -17.141  17.261  16.535  1.00  0.770          H  
ATOM   1039  HB  ILE A  67     -15.703  15.006  15.102  1.00  1.090          H  
ATOM   1040 1HG1 ILE A  67     -15.558  15.923  17.984  1.00  1.090          H  
ATOM   1041 2HG1 ILE A  67     -16.555  14.586  17.424  1.00  1.090          H  
ATOM   1042 1HG2 ILE A  67     -13.665  16.260  15.631  1.00  1.090          H  
ATOM   1043 2HG2 ILE A  67     -14.670  17.201  14.575  1.00  1.090          H  
ATOM   1044 3HG2 ILE A  67     -14.589  17.594  16.306  1.00  1.090          H  
ATOM   1045 1HD1 ILE A  67     -14.587  13.799  18.420  1.00  1.090          H  
ATOM   1046 2HD1 ILE A  67     -14.616  13.394  16.694  1.00  1.090          H  
ATOM   1047 3HD1 ILE A  67     -13.572  14.692  17.287  1.00  1.090          H  
ATOM   1048  N   THR A  68     -17.222  18.594  14.446  1.00  0.640          N  
ATOM   1049  CA  THR A  68     -17.322  19.311  13.176  1.00  0.660          C  
ATOM   1050  C   THR A  68     -15.920  19.520  12.599  1.00  0.620          C  
ATOM   1051  O   THR A  68     -15.704  19.334  11.399  1.00  0.670          O  
ATOM   1052  CB  THR A  68     -18.129  20.646  13.260  1.00  0.920          C  
ATOM   1053  OG1 THR A  68     -18.078  21.257  11.959  1.00  0.920          O  
ATOM   1054  CG2 THR A  68     -17.628  21.628  14.341  1.00  0.920          C  
ATOM   1055  H   THR A  68     -17.082  19.075  15.330  1.00  0.770          H  
ATOM   1056  HA  THR A  68     -17.868  18.686  12.472  1.00  0.790          H  
ATOM   1057  HB  THR A  68     -19.159  20.409  13.486  1.00  1.100          H  
ATOM   1058  HG1 THR A  68     -18.766  21.963  11.842  1.00  1.100          H  
ATOM   1059 1HG2 THR A  68     -18.258  22.509  14.331  1.00  1.100          H  
ATOM   1060 2HG2 THR A  68     -17.702  21.163  15.308  1.00  1.100          H  
ATOM   1061 3HG2 THR A  68     -16.598  21.928  14.156  1.00  1.100          H  
ATOM   1062  N   ASP A  69     -14.953  19.861  13.459  1.00  0.560          N  
ATOM   1063  CA  ASP A  69     -13.569  20.026  12.998  1.00  0.540          C  
ATOM   1064  C   ASP A  69     -12.613  20.021  14.206  1.00  0.560          C  
ATOM   1065  O   ASP A  69     -13.080  19.963  15.345  1.00  0.650          O  
ATOM   1066  CB  ASP A  69     -13.423  21.290  12.120  1.00  0.760          C  
ATOM   1067  CG  ASP A  69     -12.262  21.173  11.059  1.00  0.760          C  
ATOM   1068  OD1 ASP A  69     -11.260  20.539  11.371  1.00  0.760          O  
ATOM   1069  OD2 ASP A  69     -12.403  21.679   9.968  1.00  0.760          O  
ATOM   1070  H   ASP A  69     -15.200  19.985  14.445  1.00  0.670          H  
ATOM   1071  HA  ASP A  69     -13.329  19.180  12.363  1.00  0.650          H  
ATOM   1072 1HB  ASP A  69     -14.357  21.488  11.588  1.00  0.920          H  
ATOM   1073 2HB  ASP A  69     -13.237  22.159  12.757  1.00  0.920          H  
ATOM   1074  N   ILE A  70     -11.297  20.104  13.969  1.00  0.510          N  
ATOM   1075  CA  ILE A  70     -10.277  20.114  15.033  1.00  0.520          C  
ATOM   1076  C   ILE A  70      -9.114  21.100  14.737  1.00  0.560          C  
ATOM   1077  O   ILE A  70      -8.579  21.142  13.629  1.00  0.610          O  
ATOM   1078  CB  ILE A  70      -9.764  18.672  15.328  1.00  0.720          C  
ATOM   1079  CG1 ILE A  70     -10.989  17.729  15.760  1.00  0.720          C  
ATOM   1080  CG2 ILE A  70      -8.752  18.766  16.461  1.00  0.720          C  
ATOM   1081  CD1 ILE A  70     -10.724  16.297  15.893  1.00  0.720          C  
ATOM   1082  H   ILE A  70     -11.001  20.185  12.997  1.00  0.610          H  
ATOM   1083  HA  ILE A  70     -10.756  20.465  15.948  1.00  0.620          H  
ATOM   1084  HB  ILE A  70      -9.303  18.236  14.442  1.00  0.870          H  
ATOM   1085 1HG1 ILE A  70     -11.360  18.074  16.676  1.00  0.870          H  
ATOM   1086 2HG1 ILE A  70     -11.752  17.784  15.052  1.00  0.870          H  
ATOM   1087 1HG2 ILE A  70      -8.391  17.821  16.734  1.00  0.870          H  
ATOM   1088 2HG2 ILE A  70      -7.928  19.371  16.158  1.00  0.870          H  
ATOM   1089 3HG2 ILE A  70      -9.223  19.203  17.311  1.00  0.870          H  
ATOM   1090 1HD1 ILE A  70     -11.619  15.796  16.186  1.00  0.870          H  
ATOM   1091 2HD1 ILE A  70     -10.400  15.897  14.943  1.00  0.870          H  
ATOM   1092 3HD1 ILE A  70      -9.973  16.132  16.642  1.00  0.870          H  
ATOM   1093  N   VAL A  71      -8.694  21.871  15.748  1.00  0.600          N  
ATOM   1094  CA  VAL A  71      -7.625  22.870  15.543  1.00  0.620          C  
ATOM   1095  C   VAL A  71      -6.336  22.701  16.352  1.00  0.620          C  
ATOM   1096  O   VAL A  71      -6.351  22.495  17.568  1.00  0.620          O  
ATOM   1097  CB  VAL A  71      -8.190  24.264  15.833  1.00  0.860          C  
ATOM   1098  CG1 VAL A  71      -8.685  24.299  17.249  1.00  0.860          C  
ATOM   1099  CG2 VAL A  71      -7.143  25.362  15.595  1.00  0.860          C  
ATOM   1100  H   VAL A  71      -9.149  21.749  16.659  1.00  0.720          H  
ATOM   1101  HA  VAL A  71      -7.351  22.840  14.488  1.00  0.740          H  
ATOM   1102  HB  VAL A  71      -9.035  24.431  15.172  1.00  1.030          H  
ATOM   1103 1HG1 VAL A  71      -9.112  25.223  17.487  1.00  1.030          H  
ATOM   1104 2HG1 VAL A  71      -9.438  23.530  17.362  1.00  1.030          H  
ATOM   1105 3HG1 VAL A  71      -7.894  24.139  17.946  1.00  1.030          H  
ATOM   1106 1HG2 VAL A  71      -7.594  26.321  15.785  1.00  1.030          H  
ATOM   1107 2HG2 VAL A  71      -6.288  25.243  16.256  1.00  1.030          H  
ATOM   1108 3HG2 VAL A  71      -6.806  25.331  14.560  1.00  1.030          H  
ATOM   1109  N   GLU A  72      -5.210  22.853  15.648  1.00  0.700          N  
ATOM   1110  CA  GLU A  72      -3.865  22.775  16.227  1.00  0.800          C  
ATOM   1111  C   GLU A  72      -3.398  24.069  16.879  1.00  0.770          C  
ATOM   1112  O   GLU A  72      -3.382  25.121  16.242  1.00  0.790          O  
ATOM   1113  CB  GLU A  72      -2.862  22.416  15.118  1.00  1.080          C  
ATOM   1114  CG  GLU A  72      -1.428  22.197  15.583  1.00  1.080          C  
ATOM   1115  CD  GLU A  72      -0.514  21.786  14.466  1.00  1.080          C  
ATOM   1116  OE1 GLU A  72      -0.978  21.673  13.354  1.00  1.080          O  
ATOM   1117  OE2 GLU A  72       0.651  21.583  14.722  1.00  1.080          O  
ATOM   1118  H   GLU A  72      -5.305  23.013  14.654  1.00  0.840          H  
ATOM   1119  HA  GLU A  72      -3.855  22.016  17.005  1.00  0.960          H  
ATOM   1120 1HB  GLU A  72      -3.185  21.540  14.582  1.00  1.300          H  
ATOM   1121 2HB  GLU A  72      -2.834  23.230  14.396  1.00  1.300          H  
ATOM   1122 1HG  GLU A  72      -1.049  23.126  16.003  1.00  1.300          H  
ATOM   1123 2HG  GLU A  72      -1.410  21.447  16.372  1.00  1.300          H  
ATOM   1124  N   MET A  73      -2.961  23.969  18.134  1.00  0.810          N  
ATOM   1125  CA  MET A  73      -2.436  25.082  18.906  1.00  0.850          C  
ATOM   1126  C   MET A  73      -0.901  25.100  18.726  1.00  0.880          C  
ATOM   1127  O   MET A  73      -0.323  24.072  18.350  1.00  0.920          O  
ATOM   1128  CB  MET A  73      -2.887  24.916  20.359  1.00  1.170          C  
ATOM   1129  CG  MET A  73      -4.404  24.986  20.532  1.00  1.170          C  
ATOM   1130  SD  MET A  73      -4.936  24.627  22.217  1.00  1.170          S  
ATOM   1131  CE  MET A  73      -4.521  26.070  23.177  1.00  1.170          C  
ATOM   1132  H   MET A  73      -3.029  23.065  18.614  1.00  0.970          H  
ATOM   1133  HA  MET A  73      -2.863  25.989  18.493  1.00  1.020          H  
ATOM   1134 1HB  MET A  73      -2.546  23.961  20.727  1.00  1.410          H  
ATOM   1135 2HB  MET A  73      -2.454  25.651  21.000  1.00  1.410          H  
ATOM   1136 1HG  MET A  73      -4.759  25.977  20.254  1.00  1.410          H  
ATOM   1137 2HG  MET A  73      -4.875  24.256  19.863  1.00  1.410          H  
ATOM   1138 1HE  MET A  73      -4.820  25.903  24.212  1.00  1.410          H  
ATOM   1139 2HE  MET A  73      -3.448  26.244  23.142  1.00  1.410          H  
ATOM   1140 3HE  MET A  73      -5.043  26.941  22.785  1.00  1.410          H  
ATOM   1141  N   PRO A  74      -0.193  26.200  19.072  1.00  0.910          N  
ATOM   1142  CA  PRO A  74       1.245  26.401  18.908  1.00  0.950          C  
ATOM   1143  C   PRO A  74       2.131  25.395  19.644  1.00  0.920          C  
ATOM   1144  O   PRO A  74       3.329  25.329  19.370  1.00  0.910          O  
ATOM   1145  CB  PRO A  74       1.458  27.812  19.478  1.00  1.420          C  
ATOM   1146  CG  PRO A  74       0.121  28.467  19.370  1.00  1.420          C  
ATOM   1147  CD  PRO A  74      -0.837  27.363  19.727  1.00  1.420          C  
ATOM   1148  HA  PRO A  74       1.477  26.388  17.837  1.00  1.140          H  
ATOM   1149 1HB  PRO A  74       1.821  27.742  20.519  1.00  1.710          H  
ATOM   1150 2HB  PRO A  74       2.239  28.331  18.902  1.00  1.710          H  
ATOM   1151 1HG  PRO A  74       0.066  29.327  20.021  1.00  1.710          H  
ATOM   1152 2HG  PRO A  74      -0.029  28.844  18.346  1.00  1.710          H  
ATOM   1153 1HD  PRO A  74      -0.807  27.230  20.821  1.00  1.710          H  
ATOM   1154 2HD  PRO A  74      -1.820  27.583  19.395  1.00  1.710          H  
ATOM   1155  N   ASP A  75       1.581  24.645  20.596  1.00  0.950          N  
ATOM   1156  CA  ASP A  75       2.358  23.694  21.343  1.00  0.940          C  
ATOM   1157  C   ASP A  75       1.771  22.294  21.334  1.00  0.900          C  
ATOM   1158  O   ASP A  75       1.982  21.502  22.265  1.00  0.940          O  
ATOM   1159  CB  ASP A  75       2.319  24.231  22.751  1.00  1.320          C  
ATOM   1160  CG  ASP A  75       0.808  24.386  23.115  1.00  1.320          C  
ATOM   1161  OD1 ASP A  75      -0.038  23.932  22.311  1.00  1.320          O  
ATOM   1162  OD2 ASP A  75       0.491  24.968  24.131  1.00  1.320          O  
ATOM   1163  H   ASP A  75       0.592  24.683  20.840  1.00  1.140          H  
ATOM   1164  HA  ASP A  75       3.372  23.667  20.946  1.00  1.130          H  
ATOM   1165 1HB  ASP A  75       2.800  23.539  23.442  1.00  1.580          H  
ATOM   1166 2HB  ASP A  75       2.826  25.196  22.809  1.00  1.580          H  
ATOM   1167  N   GLY A  76       1.165  21.933  20.208  1.00  0.850          N  
ATOM   1168  CA  GLY A  76       0.675  20.588  19.988  1.00  0.870          C  
ATOM   1169  C   GLY A  76      -0.656  20.277  20.643  1.00  0.940          C  
ATOM   1170  O   GLY A  76      -1.101  19.129  20.579  1.00  1.000          O  
ATOM   1171  H   GLY A  76       0.983  22.651  19.494  1.00  1.020          H  
ATOM   1172 1HA  GLY A  76       0.579  20.432  18.914  1.00  1.040          H  
ATOM   1173 2HA  GLY A  76       1.408  19.880  20.334  1.00  1.040          H  
ATOM   1174  N   ARG A  77      -1.261  21.240  21.335  1.00  0.990          N  
ATOM   1175  CA  ARG A  77      -2.534  20.955  21.966  1.00  1.060          C  
ATOM   1176  C   ARG A  77      -3.643  21.136  20.943  1.00  0.900          C  
ATOM   1177  O   ARG A  77      -3.471  21.850  19.954  1.00  0.810          O  
ATOM   1178  CB  ARG A  77      -2.758  21.813  23.197  1.00  1.460          C  
ATOM   1179  CG  ARG A  77      -1.803  21.526  24.366  1.00  1.460          C  
ATOM   1180  CD  ARG A  77      -2.144  22.343  25.567  1.00  1.460          C  
ATOM   1181  NE  ARG A  77      -1.859  23.769  25.389  1.00  1.460          N  
ATOM   1182  CZ  ARG A  77      -2.479  24.779  26.022  1.00  1.460          C  
ATOM   1183  NH1 ARG A  77      -3.452  24.548  26.879  1.00  1.460          N  
ATOM   1184  NH2 ARG A  77      -2.071  25.999  25.749  1.00  1.460          N  
ATOM   1185  H   ARG A  77      -0.830  22.174  21.440  1.00  1.190          H  
ATOM   1186  HA  ARG A  77      -2.539  19.915  22.292  1.00  1.270          H  
ATOM   1187 1HB  ARG A  77      -2.619  22.858  22.933  1.00  1.750          H  
ATOM   1188 2HB  ARG A  77      -3.774  21.688  23.547  1.00  1.750          H  
ATOM   1189 1HG  ARG A  77      -1.854  20.472  24.632  1.00  1.750          H  
ATOM   1190 2HG  ARG A  77      -0.781  21.777  24.060  1.00  1.750          H  
ATOM   1191 1HD  ARG A  77      -3.205  22.223  25.771  1.00  1.750          H  
ATOM   1192 2HD  ARG A  77      -1.565  21.986  26.417  1.00  1.750          H  
ATOM   1193  HE  ARG A  77      -1.083  24.046  24.757  1.00  1.750          H  
ATOM   1194 1HH1 ARG A  77      -3.719  23.604  27.083  1.00  1.750          H  
ATOM   1195 2HH1 ARG A  77      -3.935  25.331  27.354  1.00  1.750          H  
ATOM   1196 1HH2 ARG A  77      -1.281  26.084  25.086  1.00  1.750          H  
ATOM   1197 2HH2 ARG A  77      -2.515  26.824  26.196  1.00  1.750          H  
ATOM   1198  N   PHE A  78      -4.771  20.458  21.145  1.00  0.910          N  
ATOM   1199  CA  PHE A  78      -5.889  20.607  20.216  1.00  0.780          C  
ATOM   1200  C   PHE A  78      -7.241  20.857  20.838  1.00  0.730          C  
ATOM   1201  O   PHE A  78      -7.609  20.236  21.846  1.00  0.840          O  
ATOM   1202  CB  PHE A  78      -6.018  19.343  19.347  1.00  1.140          C  
ATOM   1203  CG  PHE A  78      -4.884  19.147  18.422  1.00  1.140          C  
ATOM   1204  CD1 PHE A  78      -3.694  18.606  18.835  1.00  1.140          C  
ATOM   1205  CD2 PHE A  78      -5.012  19.510  17.117  1.00  1.140          C  
ATOM   1206  CE1 PHE A  78      -2.661  18.476  17.967  1.00  1.140          C  
ATOM   1207  CE2 PHE A  78      -3.988  19.363  16.247  1.00  1.140          C  
ATOM   1208  CZ  PHE A  78      -2.800  18.854  16.673  1.00  1.140          C  
ATOM   1209  H   PHE A  78      -4.855  19.861  21.953  1.00  1.090          H  
ATOM   1210  HA  PHE A  78      -5.666  21.451  19.572  1.00  0.940          H  
ATOM   1211 1HB  PHE A  78      -6.104  18.464  19.980  1.00  1.370          H  
ATOM   1212 2HB  PHE A  78      -6.928  19.413  18.756  1.00  1.370          H  
ATOM   1213  HD1 PHE A  78      -3.563  18.303  19.874  1.00  1.370          H  
ATOM   1214  HD2 PHE A  78      -5.943  19.930  16.779  1.00  1.370          H  
ATOM   1215  HE1 PHE A  78      -1.727  18.077  18.324  1.00  1.370          H  
ATOM   1216  HE2 PHE A  78      -4.116  19.656  15.210  1.00  1.370          H  
ATOM   1217  HZ  PHE A  78      -1.974  18.752  15.970  1.00  1.370          H  
ATOM   1218  N   TRP A  79      -8.008  21.730  20.184  1.00  0.650          N  
ATOM   1219  CA  TRP A  79      -9.403  21.910  20.567  1.00  0.700          C  
ATOM   1220  C   TRP A  79     -10.209  21.044  19.628  1.00  0.690          C  
ATOM   1221  O   TRP A  79     -10.076  21.145  18.400  1.00  0.750          O  
ATOM   1222  CB  TRP A  79      -9.909  23.352  20.461  1.00  0.960          C  
ATOM   1223  CG  TRP A  79      -9.350  24.315  21.415  1.00  0.960          C  
ATOM   1224  CD1 TRP A  79      -8.279  25.117  21.224  1.00  0.960          C  
ATOM   1225  CD2 TRP A  79      -9.863  24.638  22.712  1.00  0.960          C  
ATOM   1226  NE1 TRP A  79      -8.085  25.900  22.319  1.00  0.960          N  
ATOM   1227  CE2 TRP A  79      -9.046  25.619  23.238  1.00  0.960          C  
ATOM   1228  CE3 TRP A  79     -10.931  24.190  23.441  1.00  0.960          C  
ATOM   1229  CZ2 TRP A  79      -9.262  26.149  24.480  1.00  0.960          C  
ATOM   1230  CZ3 TRP A  79     -11.176  24.725  24.696  1.00  0.960          C  
ATOM   1231  CH2 TRP A  79     -10.356  25.683  25.205  1.00  0.960          C  
ATOM   1232  H   TRP A  79      -7.599  22.213  19.375  1.00  0.780          H  
ATOM   1233  HA  TRP A  79      -9.554  21.561  21.584  1.00  0.840          H  
ATOM   1234 1HB  TRP A  79      -9.756  23.722  19.512  1.00  1.150          H  
ATOM   1235 2HB  TRP A  79     -10.990  23.341  20.607  1.00  1.150          H  
ATOM   1236  HD1 TRP A  79      -7.661  25.134  20.326  1.00  1.150          H  
ATOM   1237  HE1 TRP A  79      -7.349  26.582  22.427  1.00  1.150          H  
ATOM   1238  HE3 TRP A  79     -11.557  23.433  23.032  1.00  1.150          H  
ATOM   1239  HZ2 TRP A  79      -8.621  26.911  24.889  1.00  1.150          H  
ATOM   1240  HZ3 TRP A  79     -12.034  24.354  25.263  1.00  1.150          H  
ATOM   1241  HH2 TRP A  79     -10.561  26.092  26.196  1.00  1.150          H  
ATOM   1242  N   ILE A  80     -11.070  20.228  20.192  1.00  0.670          N  
ATOM   1243  CA  ILE A  80     -11.917  19.356  19.429  1.00  0.650          C  
ATOM   1244  C   ILE A  80     -13.190  20.154  19.298  1.00  0.670          C  
ATOM   1245  O   ILE A  80     -13.779  20.555  20.301  1.00  0.720          O  
ATOM   1246  CB  ILE A  80     -12.180  18.029  20.191  1.00  0.920          C  
ATOM   1247  CG1 ILE A  80     -10.835  17.389  20.687  1.00  0.920          C  
ATOM   1248  CG2 ILE A  80     -12.965  17.039  19.312  1.00  0.920          C  
ATOM   1249  CD1 ILE A  80      -9.780  17.074  19.648  1.00  0.920          C  
ATOM   1250  H   ILE A  80     -11.102  20.190  21.198  1.00  0.800          H  
ATOM   1251  HA  ILE A  80     -11.501  19.186  18.452  1.00  0.780          H  
ATOM   1252  HB  ILE A  80     -12.760  18.237  21.063  1.00  1.100          H  
ATOM   1253 1HG1 ILE A  80     -10.389  18.068  21.418  1.00  1.100          H  
ATOM   1254 2HG1 ILE A  80     -11.092  16.477  21.194  1.00  1.100          H  
ATOM   1255 1HG2 ILE A  80     -13.163  16.127  19.871  1.00  1.100          H  
ATOM   1256 2HG2 ILE A  80     -13.908  17.490  19.016  1.00  1.100          H  
ATOM   1257 3HG2 ILE A  80     -12.402  16.795  18.423  1.00  1.100          H  
ATOM   1258 1HD1 ILE A  80      -8.911  16.638  20.138  1.00  1.100          H  
ATOM   1259 2HD1 ILE A  80     -10.160  16.376  18.921  1.00  1.100          H  
ATOM   1260 3HD1 ILE A  80      -9.485  17.981  19.160  1.00  1.100          H  
ATOM   1261  N   ASN A  81     -13.594  20.475  18.090  1.00  0.650          N  
ATOM   1262  CA  ASN A  81     -14.742  21.337  17.961  1.00  0.700          C  
ATOM   1263  C   ASN A  81     -15.959  20.461  17.747  1.00  0.680          C  
ATOM   1264  O   ASN A  81     -16.143  19.902  16.655  1.00  0.680          O  
ATOM   1265  CB  ASN A  81     -14.485  22.316  16.856  1.00  0.960          C  
ATOM   1266  CG  ASN A  81     -13.196  23.099  17.107  1.00  0.960          C  
ATOM   1267  OD1 ASN A  81     -12.813  23.380  18.256  1.00  0.960          O  
ATOM   1268  ND2 ASN A  81     -12.525  23.454  16.045  1.00  0.960          N  
ATOM   1269  H   ASN A  81     -13.123  20.144  17.243  1.00  0.780          H  
ATOM   1270  HA  ASN A  81     -14.896  21.892  18.886  1.00  0.840          H  
ATOM   1271 1HB  ASN A  81     -14.462  21.842  15.892  1.00  1.150          H  
ATOM   1272 2HB  ASN A  81     -15.280  22.986  16.846  1.00  1.150          H  
ATOM   1273 1HD2 ASN A  81     -11.676  23.974  16.138  1.00  1.150          H  
ATOM   1274 2HD2 ASN A  81     -12.876  23.226  15.136  1.00  1.150          H  
ATOM   1275  N   THR A  82     -16.758  20.313  18.810  1.00  0.690          N  
ATOM   1276  CA  THR A  82     -17.880  19.386  18.836  1.00  0.700          C  
ATOM   1277  C   THR A  82     -19.195  20.127  18.762  1.00  0.780          C  
ATOM   1278  O   THR A  82     -19.270  21.324  19.032  1.00  0.860          O  
ATOM   1279  CB  THR A  82     -17.932  18.598  20.158  1.00  0.980          C  
ATOM   1280  OG1 THR A  82     -18.338  19.506  21.210  1.00  0.980          O  
ATOM   1281  CG2 THR A  82     -16.574  17.952  20.516  1.00  0.980          C  
ATOM   1282  H   THR A  82     -16.576  20.866  19.653  1.00  0.830          H  
ATOM   1283  HA  THR A  82     -17.814  18.712  17.995  1.00  0.840          H  
ATOM   1284  HB  THR A  82     -18.674  17.803  20.067  1.00  1.170          H  
ATOM   1285  HG1 THR A  82     -17.725  20.288  21.236  1.00  1.170          H  
ATOM   1286 1HG2 THR A  82     -16.673  17.408  21.454  1.00  1.170          H  
ATOM   1287 2HG2 THR A  82     -16.291  17.268  19.728  1.00  1.170          H  
ATOM   1288 3HG2 THR A  82     -15.810  18.723  20.623  1.00  1.170          H  
ATOM   1289  N   ALA A  83     -20.269  19.385  18.568  1.00  0.790          N  
ATOM   1290  CA  ALA A  83     -21.615  19.949  18.515  1.00  0.900          C  
ATOM   1291  C   ALA A  83     -22.012  20.705  19.794  1.00  0.980          C  
ATOM   1292  O   ALA A  83     -23.012  21.431  19.787  1.00  1.120          O  
ATOM   1293  CB  ALA A  83     -22.631  18.855  18.261  1.00  1.220          C  
ATOM   1294  H   ALA A  83     -20.122  18.390  18.354  1.00  0.950          H  
ATOM   1295  HA  ALA A  83     -21.640  20.653  17.686  1.00  1.080          H  
ATOM   1296 1HB  ALA A  83     -23.618  19.290  18.180  1.00  1.460          H  
ATOM   1297 2HB  ALA A  83     -22.393  18.341  17.346  1.00  1.460          H  
ATOM   1298 3HB  ALA A  83     -22.615  18.156  19.080  1.00  1.460          H  
ATOM   1299  N   ARG A  84     -21.306  20.474  20.910  1.00  0.940          N  
ATOM   1300  CA  ARG A  84     -21.649  21.113  22.171  1.00  1.030          C  
ATOM   1301  C   ARG A  84     -20.505  21.894  22.828  1.00  0.960          C  
ATOM   1302  O   ARG A  84     -20.465  21.999  24.055  1.00  1.200          O  
ATOM   1303  CB  ARG A  84     -22.180  20.071  23.141  1.00  1.410          C  
ATOM   1304  CG  ARG A  84     -23.505  19.423  22.711  1.00  1.410          C  
ATOM   1305  CD  ARG A  84     -24.664  20.357  22.727  1.00  1.410          C  
ATOM   1306  NE  ARG A  84     -25.879  19.679  22.338  1.00  1.410          N  
ATOM   1307  CZ  ARG A  84     -26.325  19.543  21.061  1.00  1.410          C  
ATOM   1308  NH1 ARG A  84     -25.658  20.048  20.029  1.00  1.410          N  
ATOM   1309  NH2 ARG A  84     -27.457  18.888  20.841  1.00  1.410          N  
ATOM   1310  H   ARG A  84     -20.461  19.902  20.859  1.00  1.130          H  
ATOM   1311  HA  ARG A  84     -22.432  21.836  21.974  1.00  1.240          H  
ATOM   1312 1HB  ARG A  84     -21.446  19.277  23.240  1.00  1.690          H  
ATOM   1313 2HB  ARG A  84     -22.326  20.513  24.125  1.00  1.690          H  
ATOM   1314 1HG  ARG A  84     -23.407  19.027  21.702  1.00  1.690          H  
ATOM   1315 2HG  ARG A  84     -23.728  18.597  23.388  1.00  1.690          H  
ATOM   1316 1HD  ARG A  84     -24.798  20.742  23.737  1.00  1.690          H  
ATOM   1317 2HD  ARG A  84     -24.514  21.183  22.050  1.00  1.690          H  
ATOM   1318  HE  ARG A  84     -26.435  19.266  23.073  1.00  1.690          H  
ATOM   1319 1HH1 ARG A  84     -24.770  20.565  20.147  1.00  1.690          H  
ATOM   1320 2HH1 ARG A  84     -26.017  19.925  19.098  1.00  1.690          H  
ATOM   1321 1HH2 ARG A  84     -27.970  18.495  21.617  1.00  1.690          H  
ATOM   1322 2HH2 ARG A  84     -27.800  18.772  19.901  1.00  1.690          H  
ATOM   1323  N   GLY A  85     -19.584  22.453  22.033  1.00  0.900          N  
ATOM   1324  CA  GLY A  85     -18.522  23.285  22.611  1.00  0.850          C  
ATOM   1325  C   GLY A  85     -17.126  23.017  22.085  1.00  0.810          C  
ATOM   1326  O   GLY A  85     -16.889  22.034  21.361  1.00  0.790          O  
ATOM   1327  H   GLY A  85     -19.628  22.296  21.020  1.00  1.080          H  
ATOM   1328 1HA  GLY A  85     -18.761  24.330  22.428  1.00  1.020          H  
ATOM   1329 2HA  GLY A  85     -18.512  23.153  23.690  1.00  1.020          H  
ATOM   1330  N   TYR A  86     -16.200  23.907  22.467  1.00  0.850          N  
ATOM   1331  CA  TYR A  86     -14.803  23.801  22.079  1.00  0.860          C  
ATOM   1332  C   TYR A  86     -14.185  22.982  23.197  1.00  0.840          C  
ATOM   1333  O   TYR A  86     -14.239  23.372  24.369  1.00  0.940          O  
ATOM   1334  CB  TYR A  86     -14.153  25.190  21.969  1.00  1.200          C  
ATOM   1335  CG  TYR A  86     -14.713  26.074  20.857  1.00  1.200          C  
ATOM   1336  CD1 TYR A  86     -15.770  26.925  21.113  1.00  1.200          C  
ATOM   1337  CD2 TYR A  86     -14.172  26.042  19.595  1.00  1.200          C  
ATOM   1338  CE1 TYR A  86     -16.262  27.733  20.105  1.00  1.200          C  
ATOM   1339  CE2 TYR A  86     -14.688  26.854  18.594  1.00  1.200          C  
ATOM   1340  CZ  TYR A  86     -15.708  27.686  18.851  1.00  1.200          C  
ATOM   1341  OH  TYR A  86     -16.209  28.476  17.858  1.00  1.200          O  
ATOM   1342  H   TYR A  86     -16.458  24.680  23.089  1.00  1.020          H  
ATOM   1343  HA  TYR A  86     -14.704  23.253  21.140  1.00  1.030          H  
ATOM   1344 1HB  TYR A  86     -14.266  25.720  22.919  1.00  1.440          H  
ATOM   1345 2HB  TYR A  86     -13.090  25.072  21.787  1.00  1.440          H  
ATOM   1346  HD1 TYR A  86     -16.212  26.966  22.111  1.00  1.440          H  
ATOM   1347  HD2 TYR A  86     -13.348  25.382  19.388  1.00  1.440          H  
ATOM   1348  HE1 TYR A  86     -17.081  28.397  20.298  1.00  1.440          H  
ATOM   1349  HE2 TYR A  86     -14.287  26.830  17.597  1.00  1.440          H  
ATOM   1350  HH  TYR A  86     -15.928  28.132  16.993  1.00  1.440          H  
ATOM   1351  N   VAL A  87     -13.655  21.816  22.864  1.00  0.750          N  
ATOM   1352  CA  VAL A  87     -13.180  20.911  23.887  1.00  0.750          C  
ATOM   1353  C   VAL A  87     -11.664  20.665  23.847  1.00  0.730          C  
ATOM   1354  O   VAL A  87     -11.150  20.092  22.902  1.00  0.720          O  
ATOM   1355  CB  VAL A  87     -13.977  19.623  23.665  1.00  1.050          C  
ATOM   1356  CG1 VAL A  87     -13.625  18.632  24.601  1.00  1.050          C  
ATOM   1357  CG2 VAL A  87     -15.421  19.924  23.740  1.00  1.050          C  
ATOM   1358  H   VAL A  87     -13.638  21.514  21.885  1.00  0.900          H  
ATOM   1359  HA  VAL A  87     -13.439  21.324  24.850  1.00  0.900          H  
ATOM   1360  HB  VAL A  87     -13.763  19.247  22.689  1.00  1.260          H  
ATOM   1361 1HG1 VAL A  87     -14.198  17.742  24.415  1.00  1.260          H  
ATOM   1362 2HG1 VAL A  87     -12.579  18.428  24.484  1.00  1.260          H  
ATOM   1363 3HG1 VAL A  87     -13.839  19.002  25.607  1.00  1.260          H  
ATOM   1364 1HG2 VAL A  87     -15.962  19.036  23.545  1.00  1.260          H  
ATOM   1365 2HG2 VAL A  87     -15.659  20.297  24.720  1.00  1.260          H  
ATOM   1366 3HG2 VAL A  87     -15.698  20.649  23.006  1.00  1.260          H  
ATOM   1367  N   LEU A  88     -10.946  21.061  24.879  1.00  0.740          N  
ATOM   1368  CA  LEU A  88      -9.490  20.952  24.844  1.00  0.730          C  
ATOM   1369  C   LEU A  88      -9.022  19.598  25.346  1.00  0.700          C  
ATOM   1370  O   LEU A  88      -9.450  19.125  26.401  1.00  0.730          O  
ATOM   1371  CB  LEU A  88      -8.872  22.103  25.655  1.00  1.030          C  
ATOM   1372  CG  LEU A  88      -7.351  22.225  25.767  1.00  1.030          C  
ATOM   1373  CD1 LEU A  88      -6.737  22.521  24.394  1.00  1.030          C  
ATOM   1374  CD2 LEU A  88      -7.053  23.381  26.714  1.00  1.030          C  
ATOM   1375  H   LEU A  88     -11.427  21.468  25.679  1.00  0.890          H  
ATOM   1376  HA  LEU A  88      -9.168  21.056  23.813  1.00  0.880          H  
ATOM   1377 1HB  LEU A  88      -9.181  23.002  25.212  1.00  1.230          H  
ATOM   1378 2HB  LEU A  88      -9.269  22.075  26.643  1.00  1.230          H  
ATOM   1379  HG  LEU A  88      -6.920  21.299  26.157  1.00  1.230          H  
ATOM   1380 1HD1 LEU A  88      -5.666  22.635  24.503  1.00  1.230          H  
ATOM   1381 2HD1 LEU A  88      -6.938  21.718  23.710  1.00  1.230          H  
ATOM   1382 3HD1 LEU A  88      -7.158  23.442  24.000  1.00  1.230          H  
ATOM   1383 1HD2 LEU A  88      -5.984  23.500  26.814  1.00  1.230          H  
ATOM   1384 2HD2 LEU A  88      -7.480  24.306  26.314  1.00  1.230          H  
ATOM   1385 3HD2 LEU A  88      -7.488  23.176  27.691  1.00  1.230          H  
ATOM   1386  N   PHE A  89      -8.144  18.946  24.586  1.00  0.680          N  
ATOM   1387  CA  PHE A  89      -7.655  17.643  25.027  1.00  0.660          C  
ATOM   1388  C   PHE A  89      -6.502  17.738  26.012  1.00  0.710          C  
ATOM   1389  O   PHE A  89      -5.370  18.118  25.688  1.00  0.750          O  
ATOM   1390  CB  PHE A  89      -7.240  16.795  23.829  1.00  0.930          C  
ATOM   1391  CG  PHE A  89      -6.755  15.402  24.174  1.00  0.930          C  
ATOM   1392  CD1 PHE A  89      -7.507  14.521  24.955  1.00  0.930          C  
ATOM   1393  CD2 PHE A  89      -5.539  14.963  23.683  1.00  0.930          C  
ATOM   1394  CE1 PHE A  89      -7.054  13.269  25.219  1.00  0.930          C  
ATOM   1395  CE2 PHE A  89      -5.088  13.701  23.956  1.00  0.930          C  
ATOM   1396  CZ  PHE A  89      -5.847  12.859  24.721  1.00  0.930          C  
ATOM   1397  H   PHE A  89      -7.842  19.354  23.692  1.00  0.820          H  
ATOM   1398  HA  PHE A  89      -8.468  17.134  25.539  1.00  0.790          H  
ATOM   1399 1HB  PHE A  89      -8.075  16.709  23.146  1.00  1.120          H  
ATOM   1400 2HB  PHE A  89      -6.445  17.308  23.295  1.00  1.120          H  
ATOM   1401  HD1 PHE A  89      -8.461  14.825  25.367  1.00  1.120          H  
ATOM   1402  HD2 PHE A  89      -4.935  15.634  23.071  1.00  1.120          H  
ATOM   1403  HE1 PHE A  89      -7.650  12.584  25.830  1.00  1.120          H  
ATOM   1404  HE2 PHE A  89      -4.129  13.364  23.565  1.00  1.120          H  
ATOM   1405  HZ  PHE A  89      -5.492  11.856  24.937  1.00  1.120          H  
ATOM   1406  N   ASP A  90      -6.781  17.355  27.247  1.00  0.750          N  
ATOM   1407  CA  ASP A  90      -5.805  17.424  28.308  1.00  0.800          C  
ATOM   1408  C   ASP A  90      -5.011  16.124  28.258  1.00  0.750          C  
ATOM   1409  O   ASP A  90      -5.225  15.195  29.067  1.00  0.760          O  
ATOM   1410  CB  ASP A  90      -6.480  17.651  29.667  1.00  1.100          C  
ATOM   1411  CG  ASP A  90      -5.495  17.947  30.762  1.00  1.100          C  
ATOM   1412  OD1 ASP A  90      -4.330  18.038  30.461  1.00  1.100          O  
ATOM   1413  OD2 ASP A  90      -5.913  18.139  31.895  1.00  1.100          O  
ATOM   1414  H   ASP A  90      -7.707  16.994  27.466  1.00  0.900          H  
ATOM   1415  HA  ASP A  90      -5.127  18.256  28.117  1.00  0.960          H  
ATOM   1416 1HB  ASP A  90      -7.188  18.478  29.584  1.00  1.320          H  
ATOM   1417 2HB  ASP A  90      -7.052  16.764  29.938  1.00  1.320          H  
ATOM   1418  N   LYS A  91      -4.107  16.095  27.280  1.00  0.730          N  
ATOM   1419  CA  LYS A  91      -3.272  14.966  26.904  1.00  0.700          C  
ATOM   1420  C   LYS A  91      -2.636  14.246  28.084  1.00  0.760          C  
ATOM   1421  O   LYS A  91      -2.629  13.020  28.114  1.00  0.830          O  
ATOM   1422  CB  LYS A  91      -2.195  15.442  25.924  1.00  0.990          C  
ATOM   1423  CG  LYS A  91      -1.286  14.343  25.344  1.00  0.990          C  
ATOM   1424  CD  LYS A  91      -0.327  14.915  24.253  1.00  0.990          C  
ATOM   1425  CE  LYS A  91       0.943  15.569  24.857  1.00  0.990          C  
ATOM   1426  NZ  LYS A  91       1.928  14.548  25.290  1.00  0.990          N  
ATOM   1427  H   LYS A  91      -4.096  16.943  26.700  1.00  0.880          H  
ATOM   1428  HA  LYS A  91      -3.903  14.244  26.395  1.00  0.840          H  
ATOM   1429 1HB  LYS A  91      -2.679  15.952  25.090  1.00  1.190          H  
ATOM   1430 2HB  LYS A  91      -1.566  16.172  26.427  1.00  1.190          H  
ATOM   1431 1HG  LYS A  91      -0.688  13.900  26.148  1.00  1.190          H  
ATOM   1432 2HG  LYS A  91      -1.899  13.557  24.904  1.00  1.190          H  
ATOM   1433 1HD  LYS A  91      -0.002  14.100  23.596  1.00  1.190          H  
ATOM   1434 2HD  LYS A  91      -0.851  15.654  23.647  1.00  1.190          H  
ATOM   1435 1HE  LYS A  91       1.408  16.212  24.112  1.00  1.190          H  
ATOM   1436 2HE  LYS A  91       0.670  16.167  25.721  1.00  1.190          H  
ATOM   1437 1HZ  LYS A  91       2.765  14.939  25.713  1.00  1.190          H  
ATOM   1438 2HZ  LYS A  91       1.531  13.945  26.023  1.00  1.190          H  
ATOM   1439 3HZ  LYS A  91       2.215  13.989  24.462  1.00  1.190          H  
ATOM   1440  N   GLU A  92      -2.120  14.991  29.066  1.00  0.790          N  
ATOM   1441  CA  GLU A  92      -1.428  14.406  30.223  1.00  0.870          C  
ATOM   1442  C   GLU A  92      -2.316  13.520  31.107  1.00  0.910          C  
ATOM   1443  O   GLU A  92      -1.812  12.712  31.900  1.00  1.000          O  
ATOM   1444  CB  GLU A  92      -0.790  15.491  31.094  1.00  1.190          C  
ATOM   1445  CG  GLU A  92       0.401  16.200  30.456  1.00  1.190          C  
ATOM   1446  CD  GLU A  92       1.035  17.228  31.369  1.00  1.190          C  
ATOM   1447  OE1 GLU A  92       0.528  17.431  32.445  1.00  1.190          O  
ATOM   1448  OE2 GLU A  92       2.027  17.802  30.989  1.00  1.190          O  
ATOM   1449  H   GLU A  92      -2.182  15.999  28.990  1.00  0.950          H  
ATOM   1450  HA  GLU A  92      -0.618  13.784  29.834  1.00  1.040          H  
ATOM   1451 1HB  GLU A  92      -1.543  16.246  31.337  1.00  1.420          H  
ATOM   1452 2HB  GLU A  92      -0.454  15.049  32.032  1.00  1.420          H  
ATOM   1453 1HG  GLU A  92       1.151  15.451  30.191  1.00  1.420          H  
ATOM   1454 2HG  GLU A  92       0.075  16.682  29.536  1.00  1.420          H  
ATOM   1455  N   ARG A  93      -3.636  13.706  31.040  1.00  0.900          N  
ATOM   1456  CA  ARG A  93      -4.545  12.914  31.857  1.00  0.970          C  
ATOM   1457  C   ARG A  93      -5.397  12.012  30.971  1.00  0.890          C  
ATOM   1458  O   ARG A  93      -5.902  10.987  31.429  1.00  0.910          O  
ATOM   1459  CB  ARG A  93      -5.436  13.796  32.711  1.00  1.330          C  
ATOM   1460  CG  ARG A  93      -4.725  14.613  33.777  1.00  1.330          C  
ATOM   1461  CD  ARG A  93      -5.708  15.269  34.687  1.00  1.330          C  
ATOM   1462  NE  ARG A  93      -6.479  16.296  34.001  1.00  1.330          N  
ATOM   1463  CZ  ARG A  93      -7.721  16.716  34.316  1.00  1.330          C  
ATOM   1464  NH1 ARG A  93      -8.404  16.199  35.325  1.00  1.330          N  
ATOM   1465  NH2 ARG A  93      -8.231  17.671  33.567  1.00  1.330          N  
ATOM   1466  H   ARG A  93      -4.031  14.369  30.370  1.00  1.080          H  
ATOM   1467  HA  ARG A  93      -3.961  12.281  32.522  1.00  1.160          H  
ATOM   1468 1HB  ARG A  93      -5.991  14.484  32.067  1.00  1.600          H  
ATOM   1469 2HB  ARG A  93      -6.152  13.177  33.233  1.00  1.600          H  
ATOM   1470 1HG  ARG A  93      -4.073  13.966  34.363  1.00  1.600          H  
ATOM   1471 2HG  ARG A  93      -4.130  15.393  33.292  1.00  1.600          H  
ATOM   1472 1HD  ARG A  93      -6.391  14.515  35.068  1.00  1.600          H  
ATOM   1473 2HD  ARG A  93      -5.177  15.736  35.515  1.00  1.600          H  
ATOM   1474  HE  ARG A  93      -6.036  16.795  33.207  1.00  1.600          H  
ATOM   1475 1HH1 ARG A  93      -8.001  15.471  35.891  1.00  1.600          H  
ATOM   1476 2HH1 ARG A  93      -9.331  16.539  35.533  1.00  1.600          H  
ATOM   1477 1HH2 ARG A  93      -7.637  18.032  32.796  1.00  1.600          H  
ATOM   1478 2HH2 ARG A  93      -9.154  18.037  33.738  1.00  1.600          H  
ATOM   1479  N   ASP A  94      -5.456  12.352  29.679  1.00  0.820          N  
ATOM   1480  CA  ASP A  94      -6.263  11.693  28.653  1.00  0.790          C  
ATOM   1481  C   ASP A  94      -7.764  11.942  28.852  1.00  0.800          C  
ATOM   1482  O   ASP A  94      -8.594  11.042  28.714  1.00  0.820          O  
ATOM   1483  CB  ASP A  94      -5.980  10.171  28.636  1.00  1.120          C  
ATOM   1484  CG  ASP A  94      -6.346   9.501  27.306  1.00  1.120          C  
ATOM   1485  OD1 ASP A  94      -6.270  10.174  26.314  1.00  1.120          O  
ATOM   1486  OD2 ASP A  94      -6.668   8.318  27.263  1.00  1.120          O  
ATOM   1487  H   ASP A  94      -4.998  13.215  29.388  1.00  0.980          H  
ATOM   1488  HA  ASP A  94      -5.970  12.109  27.690  1.00  0.950          H  
ATOM   1489 1HB  ASP A  94      -4.917   9.995  28.841  1.00  1.340          H  
ATOM   1490 2HB  ASP A  94      -6.551   9.687  29.430  1.00  1.340          H  
ATOM   1491  N   TYR A  95      -8.094  13.210  29.119  1.00  0.790          N  
ATOM   1492  CA  TYR A  95      -9.479  13.688  29.285  1.00  0.810          C  
ATOM   1493  C   TYR A  95      -9.648  15.047  28.631  1.00  0.770          C  
ATOM   1494  O   TYR A  95      -8.670  15.611  28.138  1.00  0.770          O  
ATOM   1495  CB  TYR A  95      -9.901  13.783  30.756  1.00  1.130          C  
ATOM   1496  CG  TYR A  95      -9.947  12.482  31.498  1.00  1.130          C  
ATOM   1497  CD1 TYR A  95      -8.847  12.043  32.168  1.00  1.130          C  
ATOM   1498  CD2 TYR A  95     -11.113  11.725  31.506  1.00  1.130          C  
ATOM   1499  CE1 TYR A  95      -8.874  10.855  32.856  1.00  1.130          C  
ATOM   1500  CE2 TYR A  95     -11.154  10.534  32.195  1.00  1.130          C  
ATOM   1501  CZ  TYR A  95     -10.034  10.094  32.872  1.00  1.130          C  
ATOM   1502  OH  TYR A  95     -10.066   8.900  33.564  1.00  1.130          O  
ATOM   1503  H   TYR A  95      -7.316  13.874  29.199  1.00  0.950          H  
ATOM   1504  HA  TYR A  95     -10.154  12.997  28.776  1.00  0.970          H  
ATOM   1505 1HB  TYR A  95      -9.207  14.444  31.280  1.00  1.350          H  
ATOM   1506 2HB  TYR A  95     -10.883  14.237  30.822  1.00  1.350          H  
ATOM   1507  HD1 TYR A  95      -7.958  12.635  32.146  1.00  1.350          H  
ATOM   1508  HD2 TYR A  95     -11.996  12.067  30.969  1.00  1.350          H  
ATOM   1509  HE1 TYR A  95      -7.983  10.516  33.382  1.00  1.350          H  
ATOM   1510  HE2 TYR A  95     -12.072   9.939  32.197  1.00  1.350          H  
ATOM   1511  HH  TYR A  95     -10.934   8.498  33.465  1.00  1.350          H  
ATOM   1512  N   PHE A  96     -10.871  15.581  28.647  1.00  0.760          N  
ATOM   1513  CA  PHE A  96     -11.143  16.858  28.000  1.00  0.740          C  
ATOM   1514  C   PHE A  96     -11.711  17.980  28.886  1.00  0.790          C  
ATOM   1515  O   PHE A  96     -12.379  17.736  29.894  1.00  0.830          O  
ATOM   1516  CB  PHE A  96     -12.138  16.637  26.886  1.00  1.040          C  
ATOM   1517  CG  PHE A  96     -11.689  15.686  25.817  1.00  1.040          C  
ATOM   1518  CD1 PHE A  96     -11.995  14.360  25.957  1.00  1.040          C  
ATOM   1519  CD2 PHE A  96     -10.973  16.082  24.688  1.00  1.040          C  
ATOM   1520  CE1 PHE A  96     -11.615  13.449  25.047  1.00  1.040          C  
ATOM   1521  CE2 PHE A  96     -10.590  15.139  23.756  1.00  1.040          C  
ATOM   1522  CZ  PHE A  96     -10.912  13.822  23.950  1.00  1.040          C  
ATOM   1523  H   PHE A  96     -11.648  15.051  29.045  1.00  0.910          H  
ATOM   1524  HA  PHE A  96     -10.212  17.212  27.575  1.00  0.890          H  
ATOM   1525 1HB  PHE A  96     -13.089  16.285  27.296  1.00  1.250          H  
ATOM   1526 2HB  PHE A  96     -12.292  17.566  26.473  1.00  1.250          H  
ATOM   1527  HD1 PHE A  96     -12.553  14.040  26.827  1.00  1.250          H  
ATOM   1528  HD2 PHE A  96     -10.710  17.134  24.543  1.00  1.250          H  
ATOM   1529  HE1 PHE A  96     -11.872  12.420  25.206  1.00  1.250          H  
ATOM   1530  HE2 PHE A  96     -10.026  15.429  22.877  1.00  1.250          H  
ATOM   1531  HZ  PHE A  96     -10.607  13.075  23.240  1.00  1.250          H  
ATOM   1532  N   ILE A  97     -11.452  19.222  28.463  1.00  0.800          N  
ATOM   1533  CA  ILE A  97     -11.973  20.443  29.088  1.00  0.870          C  
ATOM   1534  C   ILE A  97     -12.968  21.145  28.145  1.00  0.850          C  
ATOM   1535  O   ILE A  97     -12.600  21.544  27.044  1.00  0.820          O  
ATOM   1536  CB  ILE A  97     -10.793  21.385  29.406  1.00  1.190          C  
ATOM   1537  CG1 ILE A  97      -9.810  20.658  30.376  1.00  1.190          C  
ATOM   1538  CG2 ILE A  97     -11.301  22.732  29.971  1.00  1.190          C  
ATOM   1539  CD1 ILE A  97      -8.464  21.341  30.554  1.00  1.190          C  
ATOM   1540  H   ILE A  97     -10.835  19.309  27.649  1.00  0.960          H  
ATOM   1541  HA  ILE A  97     -12.489  20.179  30.010  1.00  1.040          H  
ATOM   1542  HB  ILE A  97     -10.252  21.572  28.506  1.00  1.430          H  
ATOM   1543 1HG1 ILE A  97     -10.283  20.566  31.350  1.00  1.430          H  
ATOM   1544 2HG1 ILE A  97      -9.613  19.661  29.994  1.00  1.430          H  
ATOM   1545 1HG2 ILE A  97     -10.464  23.392  30.171  1.00  1.430          H  
ATOM   1546 2HG2 ILE A  97     -11.960  23.217  29.248  1.00  1.430          H  
ATOM   1547 3HG2 ILE A  97     -11.850  22.555  30.896  1.00  1.430          H  
ATOM   1548 1HD1 ILE A  97      -7.848  20.748  31.236  1.00  1.430          H  
ATOM   1549 2HD1 ILE A  97      -7.962  21.410  29.586  1.00  1.430          H  
ATOM   1550 3HD1 ILE A  97      -8.590  22.334  30.965  1.00  1.430          H  
ATOM   1551  N   THR A  98     -14.220  21.341  28.572  1.00  0.930          N  
ATOM   1552  CA  THR A  98     -15.217  21.939  27.662  1.00  0.980          C  
ATOM   1553  C   THR A  98     -15.572  23.387  27.981  1.00  0.980          C  
ATOM   1554  O   THR A  98     -15.897  23.723  29.122  1.00  1.280          O  
ATOM   1555  CB  THR A  98     -16.537  21.126  27.652  1.00  1.350          C  
ATOM   1556  OG1 THR A  98     -16.271  19.793  27.211  1.00  1.350          O  
ATOM   1557  CG2 THR A  98     -17.578  21.780  26.675  1.00  1.350          C  
ATOM   1558  H   THR A  98     -14.491  21.045  29.501  1.00  1.120          H  
ATOM   1559  HA  THR A  98     -14.812  21.928  26.651  1.00  1.180          H  
ATOM   1560  HB  THR A  98     -16.958  21.092  28.656  1.00  1.620          H  
ATOM   1561  HG1 THR A  98     -15.790  19.322  27.896  1.00  1.620          H  
ATOM   1562 1HG2 THR A  98     -18.490  21.186  26.675  1.00  1.620          H  
ATOM   1563 2HG2 THR A  98     -17.828  22.789  26.990  1.00  1.620          H  
ATOM   1564 3HG2 THR A  98     -17.172  21.814  25.666  1.00  1.620          H  
ATOM   1565  N   ASP A  99     -15.569  24.230  26.941  1.00  1.210          N  
ATOM   1566  CA  ASP A  99     -15.961  25.632  27.060  1.00  1.420          C  
ATOM   1567  C   ASP A  99     -16.881  25.971  25.860  1.00  1.370          C  
ATOM   1568  O   ASP A  99     -16.460  25.940  24.693  1.00  2.280          O  
ATOM   1569  CB  ASP A  99     -14.720  26.539  27.144  1.00  1.900          C  
ATOM   1570  CG  ASP A  99     -15.061  27.996  27.491  1.00  1.900          C  
ATOM   1571  OD1 ASP A  99     -16.205  28.346  27.389  1.00  1.900          O  
ATOM   1572  OD2 ASP A  99     -14.179  28.734  27.906  1.00  1.900          O  
ATOM   1573  H   ASP A  99     -15.243  23.884  26.033  1.00  1.450          H  
ATOM   1574  HA  ASP A  99     -16.538  25.764  27.976  1.00  1.700          H  
ATOM   1575 1HB  ASP A  99     -14.036  26.145  27.897  1.00  2.280          H  
ATOM   1576 2HB  ASP A  99     -14.194  26.521  26.184  1.00  2.280          H  
ATOM   1577  N   VAL A 100     -18.171  26.176  26.136  1.00  1.390          N  
ATOM   1578  CA  VAL A 100     -19.154  26.353  25.065  1.00  2.100          C  
ATOM   1579  C   VAL A 100     -19.693  27.778  24.992  1.00  2.070          C  
ATOM   1580  O   VAL A 100     -20.097  28.367  25.994  1.00  2.320          O  
ATOM   1581  CB  VAL A 100     -20.305  25.324  25.229  1.00  2.660          C  
ATOM   1582  CG1 VAL A 100     -21.005  25.487  26.575  1.00  2.660          C  
ATOM   1583  CG2 VAL A 100     -21.307  25.456  24.074  1.00  2.660          C  
ATOM   1584  H   VAL A 100     -18.445  26.235  27.107  1.00  1.670          H  
ATOM   1585  HA  VAL A 100     -18.660  26.142  24.119  1.00  2.520          H  
ATOM   1586  HB  VAL A 100     -19.876  24.325  25.217  1.00  3.190          H  
ATOM   1587 1HG1 VAL A 100     -21.781  24.728  26.665  1.00  3.190          H  
ATOM   1588 2HG1 VAL A 100     -20.287  25.361  27.378  1.00  3.190          H  
ATOM   1589 3HG1 VAL A 100     -21.465  26.470  26.649  1.00  3.190          H  
ATOM   1590 1HG2 VAL A 100     -22.083  24.703  24.194  1.00  3.190          H  
ATOM   1591 2HG2 VAL A 100     -21.768  26.448  24.080  1.00  3.190          H  
ATOM   1592 3HG2 VAL A 100     -20.805  25.301  23.127  1.00  3.190          H  
ATOM   1593  N   THR A 101     -19.703  28.308  23.774  1.00  2.500          N  
ATOM   1594  CA  THR A 101     -20.131  29.664  23.493  1.00  3.010          C  
ATOM   1595  C   THR A 101     -21.561  30.000  23.875  1.00  3.020          C  
ATOM   1596  O   THR A 101     -22.517  29.373  23.406  1.00  3.610          O  
ATOM   1597  CB  THR A 101     -19.981  29.924  21.972  1.00  4.010          C  
ATOM   1598  OG1 THR A 101     -18.622  29.737  21.597  1.00  4.010          O  
ATOM   1599  CG2 THR A 101     -20.432  31.339  21.566  1.00  4.010          C  
ATOM   1600  H   THR A 101     -19.358  27.751  23.009  1.00  3.000          H  
ATOM   1601  HA  THR A 101     -19.470  30.338  24.037  1.00  3.610          H  
ATOM   1602  HB  THR A 101     -20.591  29.199  21.433  1.00  4.810          H  
ATOM   1603  HG1 THR A 101     -18.582  29.638  20.640  1.00  4.810          H  
ATOM   1604 1HG2 THR A 101     -20.306  31.465  20.493  1.00  4.810          H  
ATOM   1605 2HG2 THR A 101     -21.480  31.490  21.812  1.00  4.810          H  
ATOM   1606 3HG2 THR A 101     -19.839  32.074  22.082  1.00  4.810          H  
ATOM   1607  N   GLY A 102     -21.670  31.076  24.646  1.00  2.950          N  
ATOM   1608  CA  GLY A 102     -22.895  31.715  25.097  1.00  3.440          C  
ATOM   1609  C   GLY A 102     -22.838  33.110  24.500  1.00  3.590          C  
ATOM   1610  O   GLY A 102     -22.474  33.267  23.334  1.00  4.110          O  
ATOM   1611  H   GLY A 102     -20.802  31.458  24.986  1.00  3.540          H  
ATOM   1612 1HA  GLY A 102     -23.773  31.175  24.748  1.00  4.130          H  
ATOM   1613 2HA  GLY A 102     -22.927  31.763  26.185  1.00  4.130          H  
ATOM   1614  N   PHE A 103     -23.172  34.123  25.286  1.00  3.640          N  
ATOM   1615  CA  PHE A 103     -23.094  35.493  24.800  1.00  3.820          C  
ATOM   1616  C   PHE A 103     -23.002  36.435  25.996  1.00  3.510          C  
ATOM   1617  O   PHE A 103     -23.564  36.164  27.063  1.00  3.410          O  
ATOM   1618  CB  PHE A 103     -24.262  35.850  23.894  1.00  5.280          C  
ATOM   1619  CG  PHE A 103     -23.960  37.049  23.001  1.00  5.280          C  
ATOM   1620  CD1 PHE A 103     -23.301  36.859  21.799  1.00  5.280          C  
ATOM   1621  CD2 PHE A 103     -24.289  38.342  23.355  1.00  5.280          C  
ATOM   1622  CE1 PHE A 103     -22.991  37.929  20.988  1.00  5.280          C  
ATOM   1623  CE2 PHE A 103     -23.979  39.403  22.550  1.00  5.280          C  
ATOM   1624  CZ  PHE A 103     -23.327  39.196  21.364  1.00  5.280          C  
ATOM   1625  H   PHE A 103     -23.487  33.951  26.233  1.00  4.370          H  
ATOM   1626  HA  PHE A 103     -22.198  35.620  24.224  1.00  4.580          H  
ATOM   1627 1HB  PHE A 103     -24.518  35.001  23.255  1.00  6.330          H  
ATOM   1628 2HB  PHE A 103     -25.112  36.060  24.492  1.00  6.330          H  
ATOM   1629  HD1 PHE A 103     -23.025  35.839  21.495  1.00  6.330          H  
ATOM   1630  HD2 PHE A 103     -24.791  38.526  24.284  1.00  6.330          H  
ATOM   1631  HE1 PHE A 103     -22.476  37.765  20.044  1.00  6.330          H  
ATOM   1632  HE2 PHE A 103     -24.249  40.414  22.858  1.00  6.330          H  
ATOM   1633  HZ  PHE A 103     -23.078  40.040  20.721  1.00  6.330          H  
ATOM   1634  N   MET A 104     -22.282  37.538  25.836  1.00  3.750          N  
ATOM   1635  CA  MET A 104     -22.165  38.531  26.889  1.00  3.840          C  
ATOM   1636  C   MET A 104     -23.513  39.127  27.256  1.00  3.210          C  
ATOM   1637  O   MET A 104     -24.448  39.103  26.468  1.00  3.180          O  
ATOM   1638  CB  MET A 104     -21.212  39.639  26.455  1.00  5.340          C  
ATOM   1639  CG  MET A 104     -21.674  40.411  25.223  1.00  5.340          C  
ATOM   1640  SD  MET A 104     -20.526  41.708  24.730  1.00  5.340          S  
ATOM   1641  CE  MET A 104     -21.203  42.128  23.133  1.00  5.340          C  
ATOM   1642  H   MET A 104     -21.795  37.706  24.964  1.00  4.500          H  
ATOM   1643  HA  MET A 104     -21.763  38.044  27.776  1.00  4.610          H  
ATOM   1644 1HB  MET A 104     -21.093  40.354  27.266  1.00  6.410          H  
ATOM   1645 2HB  MET A 104     -20.233  39.215  26.246  1.00  6.410          H  
ATOM   1646 1HG  MET A 104     -21.785  39.726  24.394  1.00  6.410          H  
ATOM   1647 2HG  MET A 104     -22.646  40.866  25.408  1.00  6.410          H  
ATOM   1648 1HE  MET A 104     -20.608  42.920  22.681  1.00  6.410          H  
ATOM   1649 2HE  MET A 104     -21.182  41.252  22.484  1.00  6.410          H  
ATOM   1650 3HE  MET A 104     -22.232  42.466  23.249  1.00  6.410          H  
ATOM   1651  N   LYS A 105     -23.597  39.690  28.459  1.00  3.290          N  
ATOM   1652  CA  LYS A 105     -24.804  40.363  28.939  1.00  3.400          C  
ATOM   1653  C   LYS A 105     -26.035  39.450  29.010  1.00  3.660          C  
ATOM   1654  O   LYS A 105     -27.154  39.900  28.780  1.00  4.210          O  
ATOM   1655  CB  LYS A 105     -25.108  41.567  28.036  1.00  4.720          C  
ATOM   1656  CG  LYS A 105     -23.966  42.579  27.936  1.00  4.720          C  
ATOM   1657  CD  LYS A 105     -24.328  43.748  27.034  1.00  4.720          C  
ATOM   1658  CE  LYS A 105     -23.150  44.707  26.871  1.00  4.720          C  
ATOM   1659  NZ  LYS A 105     -23.475  45.845  25.959  1.00  4.720          N  
ATOM   1660  H   LYS A 105     -22.788  39.660  29.064  1.00  3.950          H  
ATOM   1661  HA  LYS A 105     -24.608  40.727  29.949  1.00  4.080          H  
ATOM   1662 1HB  LYS A 105     -25.370  41.245  27.034  1.00  5.660          H  
ATOM   1663 2HB  LYS A 105     -25.975  42.095  28.433  1.00  5.660          H  
ATOM   1664 1HG  LYS A 105     -23.736  42.957  28.931  1.00  5.660          H  
ATOM   1665 2HG  LYS A 105     -23.078  42.096  27.541  1.00  5.660          H  
ATOM   1666 1HD  LYS A 105     -24.616  43.366  26.052  1.00  5.660          H  
ATOM   1667 2HD  LYS A 105     -25.174  44.287  27.459  1.00  5.660          H  
ATOM   1668 1HE  LYS A 105     -22.876  45.105  27.846  1.00  5.660          H  
ATOM   1669 2HE  LYS A 105     -22.300  44.158  26.460  1.00  5.660          H  
ATOM   1670 1HZ  LYS A 105     -22.670  46.452  25.877  1.00  5.660          H  
ATOM   1671 2HZ  LYS A 105     -23.719  45.488  25.045  1.00  5.660          H  
ATOM   1672 3HZ  LYS A 105     -24.253  46.370  26.333  1.00  5.660          H  
ATOM   1673  N   ASN A 106     -25.824  38.193  29.417  1.00  3.820          N  
ATOM   1674  CA  ASN A 106     -26.872  37.183  29.609  1.00  4.500          C  
ATOM   1675  C   ASN A 106     -27.784  36.868  28.408  1.00  4.500          C  
ATOM   1676  O   ASN A 106     -28.996  36.727  28.576  1.00  5.090          O  
ATOM   1677  CB  ASN A 106     -27.719  37.577  30.801  1.00  6.030          C  
ATOM   1678  CG  ASN A 106     -26.908  37.651  32.057  1.00  6.030          C  
ATOM   1679  OD1 ASN A 106     -26.026  36.815  32.304  1.00  6.030          O  
ATOM   1680  ND2 ASN A 106     -27.182  38.643  32.866  1.00  6.030          N  
ATOM   1681  H   ASN A 106     -24.871  37.910  29.603  1.00  4.580          H  
ATOM   1682  HA  ASN A 106     -26.368  36.246  29.854  1.00  5.400          H  
ATOM   1683 1HB  ASN A 106     -28.197  38.539  30.625  1.00  7.230          H  
ATOM   1684 2HB  ASN A 106     -28.511  36.842  30.943  1.00  7.230          H  
ATOM   1685 1HD2 ASN A 106     -26.674  38.747  33.722  1.00  7.230          H  
ATOM   1686 2HD2 ASN A 106     -27.902  39.296  32.628  1.00  7.230          H  
ATOM   1687  N   LEU A 107     -27.211  36.740  27.214  1.00  4.150          N  
ATOM   1688  CA  LEU A 107     -27.962  36.394  25.996  1.00  4.350          C  
ATOM   1689  C   LEU A 107     -27.742  34.946  25.550  1.00  3.890          C  
ATOM   1690  O   LEU A 107     -26.789  34.284  25.965  1.00  4.020          O  
ATOM   1691  CB  LEU A 107     -27.606  37.324  24.830  1.00  6.010          C  
ATOM   1692  CG  LEU A 107     -28.362  38.661  24.689  1.00  6.010          C  
ATOM   1693  CD1 LEU A 107     -27.930  39.618  25.766  1.00  6.010          C  
ATOM   1694  CD2 LEU A 107     -28.071  39.237  23.304  1.00  6.010          C  
ATOM   1695  H   LEU A 107     -26.207  36.884  27.152  1.00  4.980          H  
ATOM   1696  HA  LEU A 107     -29.025  36.512  26.205  1.00  5.220          H  
ATOM   1697 1HB  LEU A 107     -26.593  37.605  24.983  1.00  7.210          H  
ATOM   1698 2HB  LEU A 107     -27.677  36.767  23.890  1.00  7.210          H  
ATOM   1699  HG  LEU A 107     -29.434  38.492  24.795  1.00  7.210          H  
ATOM   1700 1HD1 LEU A 107     -28.462  40.558  25.661  1.00  7.210          H  
ATOM   1701 2HD1 LEU A 107     -28.162  39.197  26.726  1.00  7.210          H  
ATOM   1702 3HD1 LEU A 107     -26.857  39.799  25.697  1.00  7.210          H  
ATOM   1703 1HD2 LEU A 107     -28.605  40.180  23.180  1.00  7.210          H  
ATOM   1704 2HD2 LEU A 107     -27.004  39.412  23.197  1.00  7.210          H  
ATOM   1705 3HD2 LEU A 107     -28.400  38.530  22.540  1.00  7.210          H  
ATOM   1706  N   GLU A 108     -28.673  34.453  24.741  1.00  3.860          N  
ATOM   1707  CA  GLU A 108     -28.660  33.118  24.150  1.00  3.840          C  
ATOM   1708  C   GLU A 108     -27.697  33.007  22.969  1.00  3.420          C  
ATOM   1709  O   GLU A 108     -27.356  34.021  22.355  1.00  4.100          O  
ATOM   1710  CB  GLU A 108     -30.067  32.750  23.674  1.00  5.380          C  
ATOM   1711  CG  GLU A 108     -31.130  32.793  24.766  1.00  5.380          C  
ATOM   1712  CD  GLU A 108     -31.710  34.178  24.951  1.00  5.380          C  
ATOM   1713  OE1 GLU A 108     -31.196  35.100  24.343  1.00  5.380          O  
ATOM   1714  OE2 GLU A 108     -32.649  34.318  25.690  1.00  5.380          O  
ATOM   1715  H   GLU A 108     -29.465  35.056  24.495  1.00  4.630          H  
ATOM   1716  HA  GLU A 108     -28.344  32.408  24.914  1.00  4.610          H  
ATOM   1717 1HB  GLU A 108     -30.368  33.427  22.876  1.00  6.460          H  
ATOM   1718 2HB  GLU A 108     -30.054  31.742  23.256  1.00  6.460          H  
ATOM   1719 1HG  GLU A 108     -31.934  32.102  24.511  1.00  6.460          H  
ATOM   1720 2HG  GLU A 108     -30.685  32.463  25.705  1.00  6.460          H  
ATOM   1721  N   SER A 109     -27.304  31.766  22.653  1.00  2.730          N  
ATOM   1722  CA  SER A 109     -26.472  31.419  21.497  1.00  2.620          C  
ATOM   1723  C   SER A 109     -27.115  30.205  20.817  1.00  1.990          C  
ATOM   1724  O   SER A 109     -27.871  29.469  21.459  1.00  2.210          O  
ATOM   1725  CB  SER A 109     -25.065  31.078  21.938  1.00  3.710          C  
ATOM   1726  OG  SER A 109     -25.069  29.931  22.762  1.00  3.710          O  
ATOM   1727  H   SER A 109     -27.610  31.001  23.238  1.00  3.280          H  
ATOM   1728  HA  SER A 109     -26.450  32.256  20.796  1.00  3.140          H  
ATOM   1729 1HB  SER A 109     -24.437  30.900  21.064  1.00  4.450          H  
ATOM   1730 2HB  SER A 109     -24.642  31.920  22.474  1.00  4.450          H  
ATOM   1731  HG  SER A 109     -24.133  29.761  23.014  1.00  4.450          H  
ATOM   1732  N   TRP A 110     -26.846  29.997  19.517  1.00  1.990          N  
ATOM   1733  CA  TRP A 110     -27.464  28.873  18.796  1.00  1.970          C  
ATOM   1734  C   TRP A 110     -26.617  27.756  18.159  1.00  1.230          C  
ATOM   1735  O   TRP A 110     -27.014  26.591  18.223  1.00  1.680          O  
ATOM   1736  CB  TRP A 110     -28.351  29.453  17.686  1.00  2.770          C  
ATOM   1737  CG  TRP A 110     -28.949  28.419  16.775  1.00  2.770          C  
ATOM   1738  CD1 TRP A 110     -30.083  27.702  16.984  1.00  2.770          C  
ATOM   1739  CD2 TRP A 110     -28.435  27.993  15.480  1.00  2.770          C  
ATOM   1740  NE1 TRP A 110     -30.307  26.854  15.925  1.00  2.770          N  
ATOM   1741  CE2 TRP A 110     -29.302  27.021  15.000  1.00  2.770          C  
ATOM   1742  CE3 TRP A 110     -27.321  28.357  14.711  1.00  2.770          C  
ATOM   1743  CZ2 TRP A 110     -29.093  26.396  13.784  1.00  2.770          C  
ATOM   1744  CZ3 TRP A 110     -27.106  27.735  13.501  1.00  2.770          C  
ATOM   1745  CH2 TRP A 110     -27.966  26.778  13.045  1.00  2.770          C  
ATOM   1746  H   TRP A 110     -26.238  30.666  19.032  1.00  2.390          H  
ATOM   1747  HA  TRP A 110     -28.124  28.379  19.507  1.00  2.360          H  
ATOM   1748 1HB  TRP A 110     -29.164  30.019  18.137  1.00  3.320          H  
ATOM   1749 2HB  TRP A 110     -27.766  30.147  17.083  1.00  3.320          H  
ATOM   1750  HD1 TRP A 110     -30.715  27.784  17.866  1.00  3.320          H  
ATOM   1751  HE1 TRP A 110     -31.080  26.211  15.841  1.00  3.320          H  
ATOM   1752  HE3 TRP A 110     -26.632  29.116  15.070  1.00  3.320          H  
ATOM   1753  HZ2 TRP A 110     -29.770  25.631  13.403  1.00  3.320          H  
ATOM   1754  HZ3 TRP A 110     -26.236  28.025  12.918  1.00  3.320          H  
ATOM   1755  HH2 TRP A 110     -27.772  26.304  12.084  1.00  3.320          H  
ATOM   1756  N   GLY A 111     -25.504  28.078  17.509  1.00  0.950          N  
ATOM   1757  CA  GLY A 111     -24.835  27.058  16.693  1.00  1.330          C  
ATOM   1758  C   GLY A 111     -23.716  26.248  17.313  1.00  1.100          C  
ATOM   1759  O   GLY A 111     -23.594  26.116  18.531  1.00  1.000          O  
ATOM   1760  H   GLY A 111     -25.164  29.029  17.512  1.00  1.140          H  
ATOM   1761 1HA  GLY A 111     -25.597  26.364  16.333  1.00  1.600          H  
ATOM   1762 2HA  GLY A 111     -24.446  27.530  15.808  1.00  1.600          H  
ATOM   1763  N   VAL A 112     -22.872  25.727  16.419  1.00  1.190          N  
ATOM   1764  CA  VAL A 112     -21.777  24.839  16.766  1.00  1.090          C  
ATOM   1765  C   VAL A 112     -20.448  25.501  16.376  1.00  0.970          C  
ATOM   1766  O   VAL A 112     -20.422  26.343  15.474  1.00  1.050          O  
ATOM   1767  CB  VAL A 112     -21.978  23.508  15.968  1.00  1.570          C  
ATOM   1768  CG1 VAL A 112     -23.323  22.900  16.346  1.00  1.570          C  
ATOM   1769  CG2 VAL A 112     -21.848  23.767  14.458  1.00  1.570          C  
ATOM   1770  H   VAL A 112     -23.062  25.920  15.450  1.00  1.430          H  
ATOM   1771  HA  VAL A 112     -21.816  24.645  17.838  1.00  1.310          H  
ATOM   1772  HB  VAL A 112     -21.252  22.788  16.236  1.00  1.880          H  
ATOM   1773 1HG1 VAL A 112     -23.459  21.958  15.816  1.00  1.880          H  
ATOM   1774 2HG1 VAL A 112     -23.342  22.715  17.424  1.00  1.880          H  
ATOM   1775 3HG1 VAL A 112     -24.129  23.579  16.084  1.00  1.880          H  
ATOM   1776 1HG2 VAL A 112     -21.987  22.829  13.923  1.00  1.880          H  
ATOM   1777 2HG2 VAL A 112     -22.597  24.474  14.133  1.00  1.880          H  
ATOM   1778 3HG2 VAL A 112     -20.855  24.159  14.217  1.00  1.880          H  
ATOM   1779  N   PRO A 113     -19.313  25.077  16.952  1.00  0.880          N  
ATOM   1780  CA  PRO A 113     -17.966  25.584  16.742  1.00  0.860          C  
ATOM   1781  C   PRO A 113     -17.335  25.156  15.435  1.00  0.970          C  
ATOM   1782  O   PRO A 113     -16.316  24.479  15.415  1.00  1.590          O  
ATOM   1783  CB  PRO A 113     -17.243  24.951  17.927  1.00  1.290          C  
ATOM   1784  CG  PRO A 113     -17.913  23.717  18.158  1.00  1.290          C  
ATOM   1785  CD  PRO A 113     -19.353  24.029  17.960  1.00  1.290          C  
ATOM   1786  HA  PRO A 113     -17.967  26.679  16.816  1.00  1.030          H  
ATOM   1787 1HB  PRO A 113     -16.194  24.823  17.718  1.00  1.550          H  
ATOM   1788 2HB  PRO A 113     -17.346  25.571  18.795  1.00  1.550          H  
ATOM   1789 1HG  PRO A 113     -17.572  22.951  17.455  1.00  1.550          H  
ATOM   1790 2HG  PRO A 113     -17.681  23.340  19.162  1.00  1.550          H  
ATOM   1791 1HD  PRO A 113     -19.805  23.141  17.626  1.00  1.550          H  
ATOM   1792 2HD  PRO A 113     -19.788  24.390  18.900  1.00  1.550          H  
ATOM   1793  N   GLU A 114     -17.940  25.564  14.346  1.00  0.770          N  
ATOM   1794  CA  GLU A 114     -17.486  25.201  13.015  1.00  0.890          C  
ATOM   1795  C   GLU A 114     -15.978  25.439  12.779  1.00  0.850          C  
ATOM   1796  O   GLU A 114     -15.328  24.622  12.128  1.00  0.960          O  
ATOM   1797  CB  GLU A 114     -18.323  25.945  11.977  1.00  1.200          C  
ATOM   1798  CG  GLU A 114     -18.157  25.467  10.540  1.00  1.200          C  
ATOM   1799  CD  GLU A 114     -18.732  24.063  10.308  1.00  1.200          C  
ATOM   1800  OE1 GLU A 114     -19.446  23.554  11.161  1.00  1.200          O  
ATOM   1801  OE2 GLU A 114     -18.474  23.523   9.267  1.00  1.200          O  
ATOM   1802  H   GLU A 114     -18.787  26.121  14.477  1.00  0.920          H  
ATOM   1803  HA  GLU A 114     -17.667  24.140  12.875  1.00  1.070          H  
ATOM   1804 1HB  GLU A 114     -19.379  25.859  12.240  1.00  1.440          H  
ATOM   1805 2HB  GLU A 114     -18.069  27.008  12.003  1.00  1.440          H  
ATOM   1806 1HG  GLU A 114     -18.659  26.171   9.876  1.00  1.440          H  
ATOM   1807 2HG  GLU A 114     -17.103  25.461  10.277  1.00  1.440          H  
ATOM   1808  N   GLN A 115     -15.421  26.583  13.236  1.00  0.820          N  
ATOM   1809  CA  GLN A 115     -13.982  26.845  12.968  1.00  0.900          C  
ATOM   1810  C   GLN A 115     -13.194  27.540  14.091  1.00  0.840          C  
ATOM   1811  O   GLN A 115     -13.741  28.352  14.845  1.00  0.830          O  
ATOM   1812  CB  GLN A 115     -13.777  27.745  11.732  1.00  1.230          C  
ATOM   1813  CG  GLN A 115     -14.309  27.283  10.405  1.00  1.230          C  
ATOM   1814  CD  GLN A 115     -13.569  26.112   9.834  1.00  1.230          C  
ATOM   1815  OE1 GLN A 115     -12.525  25.698  10.354  1.00  1.230          O  
ATOM   1816  NE2 GLN A 115     -14.087  25.573   8.746  1.00  1.230          N  
ATOM   1817  H   GLN A 115     -15.994  27.230  13.789  1.00  0.980          H  
ATOM   1818  HA  GLN A 115     -13.500  25.885  12.786  1.00  1.080          H  
ATOM   1819 1HB  GLN A 115     -14.188  28.717  11.904  1.00  1.470          H  
ATOM   1820 2HB  GLN A 115     -12.718  27.884  11.604  1.00  1.470          H  
ATOM   1821 1HG  GLN A 115     -15.354  27.015  10.504  1.00  1.470          H  
ATOM   1822 2HG  GLN A 115     -14.219  28.108   9.719  1.00  1.470          H  
ATOM   1823 1HE2 GLN A 115     -13.655  24.776   8.329  1.00  1.470          H  
ATOM   1824 2HE2 GLN A 115     -14.928  25.981   8.325  1.00  1.470          H  
ATOM   1825  N   VAL A 116     -11.881  27.267  14.147  1.00  0.810          N  
ATOM   1826  CA  VAL A 116     -10.967  28.006  15.025  1.00  0.760          C  
ATOM   1827  C   VAL A 116      -9.682  28.432  14.319  1.00  0.760          C  
ATOM   1828  O   VAL A 116      -9.031  27.617  13.662  1.00  0.810          O  
ATOM   1829  CB  VAL A 116     -10.551  27.185  16.245  1.00  1.080          C  
ATOM   1830  CG1 VAL A 116      -9.553  28.003  17.153  1.00  1.080          C  
ATOM   1831  CG2 VAL A 116     -11.725  26.806  17.020  1.00  1.080          C  
ATOM   1832  H   VAL A 116     -11.502  26.544  13.549  1.00  0.970          H  
ATOM   1833  HA  VAL A 116     -11.480  28.900  15.369  1.00  0.910          H  
ATOM   1834  HB  VAL A 116     -10.070  26.323  15.905  1.00  1.300          H  
ATOM   1835 1HG1 VAL A 116      -9.265  27.417  18.020  1.00  1.300          H  
ATOM   1836 2HG1 VAL A 116      -8.655  28.272  16.614  1.00  1.300          H  
ATOM   1837 3HG1 VAL A 116     -10.039  28.900  17.482  1.00  1.300          H  
ATOM   1838 1HG2 VAL A 116     -11.425  26.209  17.883  1.00  1.300          H  
ATOM   1839 2HG2 VAL A 116     -12.211  27.711  17.345  1.00  1.300          H  
ATOM   1840 3HG2 VAL A 116     -12.403  26.230  16.411  1.00  1.300          H  
ATOM   1841  N   PHE A 117      -9.312  29.699  14.477  1.00  0.780          N  
ATOM   1842  CA  PHE A 117      -8.041  30.191  13.947  1.00  0.900          C  
ATOM   1843  C   PHE A 117      -7.115  30.494  15.121  1.00  0.810          C  
ATOM   1844  O   PHE A 117      -7.541  31.055  16.134  1.00  0.800          O  
ATOM   1845  CB  PHE A 117      -8.178  31.447  13.080  1.00  1.210          C  
ATOM   1846  CG  PHE A 117      -6.893  31.880  12.537  1.00  1.210          C  
ATOM   1847  CD1 PHE A 117      -6.383  31.271  11.417  1.00  1.210          C  
ATOM   1848  CD2 PHE A 117      -6.155  32.891  13.143  1.00  1.210          C  
ATOM   1849  CE1 PHE A 117      -5.192  31.640  10.912  1.00  1.210          C  
ATOM   1850  CE2 PHE A 117      -4.945  33.261  12.620  1.00  1.210          C  
ATOM   1851  CZ  PHE A 117      -4.461  32.636  11.505  1.00  1.210          C  
ATOM   1852  H   PHE A 117      -9.933  30.300  15.026  1.00  0.940          H  
ATOM   1853  HA  PHE A 117      -7.581  29.406  13.344  1.00  1.080          H  
ATOM   1854 1HB  PHE A 117      -8.863  31.291  12.273  1.00  1.450          H  
ATOM   1855 2HB  PHE A 117      -8.539  32.241  13.628  1.00  1.450          H  
ATOM   1856  HD1 PHE A 117      -6.939  30.481  10.935  1.00  1.450          H  
ATOM   1857  HD2 PHE A 117      -6.530  33.396  14.045  1.00  1.450          H  
ATOM   1858  HE1 PHE A 117      -4.824  31.135  10.040  1.00  1.450          H  
ATOM   1859  HE2 PHE A 117      -4.363  34.050  13.097  1.00  1.450          H  
ATOM   1860  HZ  PHE A 117      -3.493  32.929  11.097  1.00  1.450          H  
ATOM   1861  N   VAL A 118      -5.847  30.131  15.010  1.00  0.880          N  
ATOM   1862  CA  VAL A 118      -4.892  30.403  16.078  1.00  0.880          C  
ATOM   1863  C   VAL A 118      -3.915  31.518  15.718  1.00  1.020          C  
ATOM   1864  O   VAL A 118      -3.233  31.429  14.700  1.00  1.290          O  
ATOM   1865  CB  VAL A 118      -4.119  29.109  16.374  1.00  1.230          C  
ATOM   1866  CG1 VAL A 118      -3.073  29.322  17.439  1.00  1.230          C  
ATOM   1867  CG2 VAL A 118      -5.110  28.035  16.799  1.00  1.230          C  
ATOM   1868  H   VAL A 118      -5.527  29.648  14.177  1.00  1.060          H  
ATOM   1869  HA  VAL A 118      -5.438  30.703  16.972  1.00  1.060          H  
ATOM   1870  HB  VAL A 118      -3.598  28.792  15.470  1.00  1.480          H  
ATOM   1871 1HG1 VAL A 118      -2.571  28.387  17.566  1.00  1.480          H  
ATOM   1872 2HG1 VAL A 118      -2.352  30.075  17.123  1.00  1.480          H  
ATOM   1873 3HG1 VAL A 118      -3.541  29.636  18.376  1.00  1.480          H  
ATOM   1874 1HG2 VAL A 118      -4.583  27.112  16.990  1.00  1.480          H  
ATOM   1875 2HG2 VAL A 118      -5.629  28.333  17.687  1.00  1.480          H  
ATOM   1876 3HG2 VAL A 118      -5.826  27.880  16.007  1.00  1.480          H  
ATOM   1877  N   ASP A 119      -3.846  32.563  16.558  1.00  0.980          N  
ATOM   1878  CA  ASP A 119      -2.944  33.688  16.300  1.00  1.240          C  
ATOM   1879  C   ASP A 119      -1.615  33.549  17.042  1.00  1.330          C  
ATOM   1880  O   ASP A 119      -0.688  33.127  16.350  1.00  2.080          O  
ATOM   1881  CB  ASP A 119      -3.591  35.016  16.723  1.00  1.630          C  
ATOM   1882  CG  ASP A 119      -4.798  35.456  15.889  1.00  1.630          C  
ATOM   1883  OD1 ASP A 119      -4.633  35.671  14.710  1.00  1.630          O  
ATOM   1884  OD2 ASP A 119      -5.859  35.620  16.439  1.00  1.630          O  
ATOM   1885  H   ASP A 119      -4.401  32.570  17.422  1.00  1.180          H  
ATOM   1886  HA  ASP A 119      -2.736  33.724  15.232  1.00  1.490          H  
ATOM   1887 1HB  ASP A 119      -3.910  34.929  17.768  1.00  1.960          H  
ATOM   1888 2HB  ASP A 119      -2.846  35.802  16.681  1.00  1.960          H  
ATOM   1889  N   ARG A 120      -1.804  33.009  18.236  1.00  1.320          N  
ATOM   1890  CA  ARG A 120      -0.871  33.299  19.316  1.00  1.500          C  
ATOM   1891  C   ARG A 120      -0.984  32.245  20.400  1.00  1.470          C  
ATOM   1892  O   ARG A 120      -2.038  31.624  20.564  1.00  2.070          O  
ATOM   1893  CB  ARG A 120      -1.159  34.657  19.937  1.00  2.030          C  
ATOM   1894  CG  ARG A 120      -0.628  35.902  19.241  1.00  2.030          C  
ATOM   1895  CD  ARG A 120      -1.112  37.124  19.945  1.00  2.030          C  
ATOM   1896  NE  ARG A 120      -0.593  37.209  21.316  1.00  2.030          N  
ATOM   1897  CZ  ARG A 120      -0.979  38.111  22.247  1.00  2.030          C  
ATOM   1898  NH1 ARG A 120      -1.890  39.022  21.970  1.00  2.030          N  
ATOM   1899  NH2 ARG A 120      -0.429  38.070  23.451  1.00  2.030          N  
ATOM   1900  H   ARG A 120      -1.961  32.012  18.191  1.00  1.580          H  
ATOM   1901  HA  ARG A 120       0.143  33.291  18.917  1.00  1.800          H  
ATOM   1902 1HB  ARG A 120      -2.222  34.783  19.926  1.00  2.430          H  
ATOM   1903 2HB  ARG A 120      -0.837  34.661  20.979  1.00  2.430          H  
ATOM   1904 1HG  ARG A 120       0.461  35.898  19.260  1.00  2.430          H  
ATOM   1905 2HG  ARG A 120      -0.971  35.956  18.218  1.00  2.430          H  
ATOM   1906 1HD  ARG A 120      -0.788  38.008  19.397  1.00  2.430          H  
ATOM   1907 2HD  ARG A 120      -2.203  37.099  19.988  1.00  2.430          H  
ATOM   1908  HE  ARG A 120       0.103  36.532  21.601  1.00  2.430          H  
ATOM   1909 1HH1 ARG A 120      -2.315  39.058  21.057  1.00  2.430          H  
ATOM   1910 2HH1 ARG A 120      -2.170  39.689  22.677  1.00  2.430          H  
ATOM   1911 1HH2 ARG A 120       0.269  37.366  23.663  1.00  2.430          H  
ATOM   1912 2HH2 ARG A 120      -0.702  38.736  24.159  1.00  2.430          H  
ATOM   1913  N   GLU A 121       0.061  32.075  21.200  1.00  1.710          N  
ATOM   1914  CA  GLU A 121      -0.087  31.188  22.340  1.00  2.250          C  
ATOM   1915  C   GLU A 121      -1.178  31.720  23.253  1.00  1.780          C  
ATOM   1916  O   GLU A 121      -1.131  32.876  23.671  1.00  2.300          O  
ATOM   1917  CB  GLU A 121       1.228  31.083  23.110  1.00  2.930          C  
ATOM   1918  CG  GLU A 121       1.198  30.130  24.295  1.00  2.930          C  
ATOM   1919  CD  GLU A 121       2.520  30.039  24.995  1.00  2.930          C  
ATOM   1920  OE1 GLU A 121       3.465  30.622  24.521  1.00  2.930          O  
ATOM   1921  OE2 GLU A 121       2.584  29.396  26.012  1.00  2.930          O  
ATOM   1922  H   GLU A 121       0.929  32.568  21.039  1.00  2.050          H  
ATOM   1923  HA  GLU A 121      -0.384  30.201  22.001  1.00  2.700          H  
ATOM   1924 1HB  GLU A 121       2.018  30.754  22.436  1.00  3.520          H  
ATOM   1925 2HB  GLU A 121       1.506  32.068  23.486  1.00  3.520          H  
ATOM   1926 1HG  GLU A 121       0.452  30.472  25.012  1.00  3.520          H  
ATOM   1927 2HG  GLU A 121       0.903  29.140  23.947  1.00  3.520          H  
ATOM   1928  N   GLY A 122      -2.171  30.882  23.531  1.00  1.390          N  
ATOM   1929  CA  GLY A 122      -3.277  31.216  24.416  1.00  1.530          C  
ATOM   1930  C   GLY A 122      -4.379  32.080  23.781  1.00  1.360          C  
ATOM   1931  O   GLY A 122      -5.390  32.371  24.421  1.00  1.810          O  
ATOM   1932  H   GLY A 122      -2.148  29.959  23.124  1.00  1.670          H  
ATOM   1933 1HA  GLY A 122      -3.704  30.286  24.779  1.00  1.840          H  
ATOM   1934 2HA  GLY A 122      -2.880  31.731  25.289  1.00  1.840          H  
ATOM   1935  N   ASN A 123      -4.231  32.463  22.516  1.00  0.960          N  
ATOM   1936  CA  ASN A 123      -5.212  33.358  21.896  1.00  0.970          C  
ATOM   1937  C   ASN A 123      -5.722  32.902  20.543  1.00  0.940          C  
ATOM   1938  O   ASN A 123      -4.965  32.774  19.565  1.00  1.000          O  
ATOM   1939  CB  ASN A 123      -4.666  34.767  21.833  1.00  1.350          C  
ATOM   1940  CG  ASN A 123      -4.666  35.475  23.167  1.00  1.350          C  
ATOM   1941  OD1 ASN A 123      -5.696  36.031  23.577  1.00  1.350          O  
ATOM   1942  ND2 ASN A 123      -3.554  35.463  23.855  1.00  1.350          N  
ATOM   1943  H   ASN A 123      -3.413  32.154  21.983  1.00  1.150          H  
ATOM   1944  HA  ASN A 123      -6.089  33.390  22.542  1.00  1.160          H  
ATOM   1945 1HB  ASN A 123      -3.654  34.716  21.513  1.00  1.620          H  
ATOM   1946 2HB  ASN A 123      -5.223  35.354  21.103  1.00  1.620          H  
ATOM   1947 1HD2 ASN A 123      -3.513  35.914  24.746  1.00  1.620          H  
ATOM   1948 2HD2 ASN A 123      -2.745  34.983  23.504  1.00  1.620          H  
ATOM   1949  N   THR A 124      -7.025  32.628  20.529  1.00  0.940          N  
ATOM   1950  CA  THR A 124      -7.680  32.109  19.344  1.00  1.010          C  
ATOM   1951  C   THR A 124      -8.924  32.902  18.932  1.00  0.980          C  
ATOM   1952  O   THR A 124      -9.516  33.662  19.706  1.00  1.050          O  
ATOM   1953  CB  THR A 124      -8.074  30.630  19.561  1.00  1.390          C  
ATOM   1954  OG1 THR A 124      -9.043  30.546  20.603  1.00  1.390          O  
ATOM   1955  CG2 THR A 124      -6.856  29.806  19.973  1.00  1.390          C  
ATOM   1956  H   THR A 124      -7.563  32.789  21.392  1.00  1.130          H  
ATOM   1957  HA  THR A 124      -6.977  32.153  18.514  1.00  1.210          H  
ATOM   1958  HB  THR A 124      -8.484  30.237  18.642  1.00  1.660          H  
ATOM   1959  HG1 THR A 124      -9.872  30.913  20.284  1.00  1.660          H  
ATOM   1960 1HG2 THR A 124      -7.151  28.765  20.111  1.00  1.660          H  
ATOM   1961 2HG2 THR A 124      -6.109  29.876  19.201  1.00  1.660          H  
ATOM   1962 3HG2 THR A 124      -6.445  30.185  20.903  1.00  1.660          H  
ATOM   1963  N   TRP A 125      -9.312  32.682  17.687  1.00  0.910          N  
ATOM   1964  CA  TRP A 125     -10.489  33.235  17.021  1.00  0.910          C  
ATOM   1965  C   TRP A 125     -11.522  32.130  16.887  1.00  0.860          C  
ATOM   1966  O   TRP A 125     -11.274  31.130  16.206  1.00  0.860          O  
ATOM   1967  CB  TRP A 125     -10.031  33.728  15.665  1.00  1.270          C  
ATOM   1968  CG  TRP A 125     -11.014  34.315  14.719  1.00  1.270          C  
ATOM   1969  CD1 TRP A 125     -11.735  33.629  13.791  1.00  1.270          C  
ATOM   1970  CD2 TRP A 125     -11.349  35.712  14.533  1.00  1.270          C  
ATOM   1971  NE1 TRP A 125     -12.481  34.492  13.046  1.00  1.270          N  
ATOM   1972  CE2 TRP A 125     -12.250  35.771  13.477  1.00  1.270          C  
ATOM   1973  CE3 TRP A 125     -10.949  36.898  15.155  1.00  1.270          C  
ATOM   1974  CZ2 TRP A 125     -12.757  36.959  13.023  1.00  1.270          C  
ATOM   1975  CZ3 TRP A 125     -11.478  38.090  14.694  1.00  1.270          C  
ATOM   1976  CH2 TRP A 125     -12.358  38.118  13.653  1.00  1.270          C  
ATOM   1977  H   TRP A 125      -8.711  32.061  17.142  1.00  1.090          H  
ATOM   1978  HA  TRP A 125     -10.904  34.053  17.611  1.00  1.090          H  
ATOM   1979 1HB  TRP A 125      -9.217  34.443  15.797  1.00  1.530          H  
ATOM   1980 2HB  TRP A 125      -9.626  32.897  15.202  1.00  1.530          H  
ATOM   1981  HD1 TRP A 125     -11.708  32.546  13.657  1.00  1.530          H  
ATOM   1982  HE1 TRP A 125     -13.095  34.229  12.289  1.00  1.530          H  
ATOM   1983  HE3 TRP A 125     -10.238  36.886  15.984  1.00  1.530          H  
ATOM   1984  HZ2 TRP A 125     -13.460  36.995  12.197  1.00  1.530          H  
ATOM   1985  HZ3 TRP A 125     -11.171  39.011  15.175  1.00  1.530          H  
ATOM   1986  HH2 TRP A 125     -12.753  39.073  13.313  1.00  1.530          H  
ATOM   1987  N   LEU A 126     -12.652  32.276  17.575  1.00  0.880          N  
ATOM   1988  CA  LEU A 126     -13.652  31.214  17.584  1.00  0.850          C  
ATOM   1989  C   LEU A 126     -14.877  31.540  16.732  1.00  0.930          C  
ATOM   1990  O   LEU A 126     -15.529  32.575  16.914  1.00  1.110          O  
ATOM   1991  CB  LEU A 126     -14.112  30.921  19.022  1.00  1.200          C  
ATOM   1992  CG  LEU A 126     -13.025  30.572  20.082  1.00  1.200          C  
ATOM   1993  CD1 LEU A 126     -13.725  30.163  21.351  1.00  1.200          C  
ATOM   1994  CD2 LEU A 126     -12.098  29.495  19.628  1.00  1.200          C  
ATOM   1995  H   LEU A 126     -12.823  33.153  18.075  1.00  1.060          H  
ATOM   1996  HA  LEU A 126     -13.213  30.310  17.165  1.00  1.020          H  
ATOM   1997 1HB  LEU A 126     -14.621  31.816  19.387  1.00  1.440          H  
ATOM   1998 2HB  LEU A 126     -14.819  30.149  19.002  1.00  1.440          H  
ATOM   1999  HG  LEU A 126     -12.450  31.468  20.279  1.00  1.440          H  
ATOM   2000 1HD1 LEU A 126     -13.004  29.947  22.122  1.00  1.440          H  
ATOM   2001 2HD1 LEU A 126     -14.370  30.938  21.665  1.00  1.440          H  
ATOM   2002 3HD1 LEU A 126     -14.298  29.289  21.171  1.00  1.440          H  
ATOM   2003 1HD2 LEU A 126     -11.360  29.295  20.406  1.00  1.440          H  
ATOM   2004 2HD2 LEU A 126     -12.655  28.599  19.435  1.00  1.440          H  
ATOM   2005 3HD2 LEU A 126     -11.596  29.811  18.735  1.00  1.440          H  
ATOM   2006  N   SER A 127     -15.195  30.645  15.797  1.00  0.880          N  
ATOM   2007  CA  SER A 127     -16.325  30.806  14.889  1.00  0.980          C  
ATOM   2008  C   SER A 127     -17.467  29.843  15.178  1.00  0.860          C  
ATOM   2009  O   SER A 127     -17.287  28.614  15.162  1.00  0.790          O  
ATOM   2010  CB  SER A 127     -15.865  30.547  13.490  1.00  1.330          C  
ATOM   2011  OG  SER A 127     -14.934  31.502  13.052  1.00  1.330          O  
ATOM   2012  H   SER A 127     -14.610  29.818  15.661  1.00  1.060          H  
ATOM   2013  HA  SER A 127     -16.704  31.823  14.973  1.00  1.180          H  
ATOM   2014 1HB  SER A 127     -15.415  29.586  13.481  1.00  1.600          H  
ATOM   2015 2HB  SER A 127     -16.705  30.487  12.845  1.00  1.600          H  
ATOM   2016  HG  SER A 127     -14.708  31.251  12.159  1.00  1.600          H  
ATOM   2017  N   VAL A 128     -18.663  30.404  15.377  1.00  0.910          N  
ATOM   2018  CA  VAL A 128     -19.848  29.605  15.670  1.00  0.880          C  
ATOM   2019  C   VAL A 128     -20.976  29.826  14.646  1.00  0.970          C  
ATOM   2020  O   VAL A 128     -21.248  30.950  14.176  1.00  1.080          O  
ATOM   2021  CB  VAL A 128     -20.325  29.837  17.125  1.00  1.240          C  
ATOM   2022  CG1 VAL A 128     -21.604  29.049  17.416  1.00  1.240          C  
ATOM   2023  CG2 VAL A 128     -19.249  29.388  18.078  1.00  1.240          C  
ATOM   2024  H   VAL A 128     -18.725  31.430  15.352  1.00  1.090          H  
ATOM   2025  HA  VAL A 128     -19.557  28.561  15.609  1.00  1.060          H  
ATOM   2026  HB  VAL A 128     -20.515  30.876  17.280  1.00  1.490          H  
ATOM   2027 1HG1 VAL A 128     -21.913  29.220  18.448  1.00  1.490          H  
ATOM   2028 2HG1 VAL A 128     -22.407  29.359  16.753  1.00  1.490          H  
ATOM   2029 3HG1 VAL A 128     -21.408  28.003  17.278  1.00  1.490          H  
ATOM   2030 1HG2 VAL A 128     -19.591  29.556  19.075  1.00  1.490          H  
ATOM   2031 2HG2 VAL A 128     -19.053  28.334  17.934  1.00  1.490          H  
ATOM   2032 3HG2 VAL A 128     -18.339  29.957  17.902  1.00  1.490          H  
ATOM   2033  N   ALA A 129     -21.556  28.715  14.199  1.00  1.030          N  
ATOM   2034  CA  ALA A 129     -22.604  28.766  13.198  1.00  1.230          C  
ATOM   2035  C   ALA A 129     -23.752  29.648  13.659  1.00  1.360          C  
ATOM   2036  O   ALA A 129     -24.221  29.556  14.787  1.00  1.980          O  
ATOM   2037  CB  ALA A 129     -23.106  27.363  12.898  1.00  1.640          C  
ATOM   2038  H   ALA A 129     -21.261  27.824  14.605  1.00  1.240          H  
ATOM   2039  HA  ALA A 129     -22.183  29.195  12.288  1.00  1.480          H  
ATOM   2040 1HB  ALA A 129     -23.871  27.407  12.125  1.00  1.970          H  
ATOM   2041 2HB  ALA A 129     -22.270  26.749  12.548  1.00  1.970          H  
ATOM   2042 3HB  ALA A 129     -23.524  26.925  13.782  1.00  1.970          H  
ATOM   2043  N   GLY A 130     -24.160  30.568  12.806  1.00  1.420          N  
ATOM   2044  CA  GLY A 130     -25.283  31.451  13.099  1.00  1.380          C  
ATOM   2045  C   GLY A 130     -24.931  32.595  14.054  1.00  1.160          C  
ATOM   2046  O   GLY A 130     -25.779  33.443  14.336  1.00  1.400          O  
ATOM   2047  H   GLY A 130     -23.717  30.625  11.903  1.00  1.700          H  
ATOM   2048 1HA  GLY A 130     -25.659  31.867  12.164  1.00  1.660          H  
ATOM   2049 2HA  GLY A 130     -26.094  30.867  13.526  1.00  1.660          H  
ATOM   2050  N   GLU A 131     -23.692  32.612  14.553  1.00  1.320          N  
ATOM   2051  CA  GLU A 131     -23.249  33.601  15.526  1.00  1.880          C  
ATOM   2052  C   GLU A 131     -22.202  34.536  14.971  1.00  1.510          C  
ATOM   2053  O   GLU A 131     -22.232  35.745  15.200  1.00  1.850          O  
ATOM   2054  CB  GLU A 131     -22.613  32.904  16.718  1.00  2.410          C  
ATOM   2055  CG  GLU A 131     -23.484  32.008  17.539  1.00  2.410          C  
ATOM   2056  CD  GLU A 131     -24.458  32.739  18.284  1.00  2.410          C  
ATOM   2057  OE1 GLU A 131     -24.147  33.822  18.723  1.00  2.410          O  
ATOM   2058  OE2 GLU A 131     -25.542  32.232  18.470  1.00  2.410          O  
ATOM   2059  H   GLU A 131     -23.020  31.903  14.265  1.00  1.580          H  
ATOM   2060  HA  GLU A 131     -24.108  34.189  15.850  1.00  2.260          H  
ATOM   2061 1HB  GLU A 131     -21.799  32.324  16.345  1.00  2.890          H  
ATOM   2062 2HB  GLU A 131     -22.198  33.631  17.349  1.00  2.890          H  
ATOM   2063 1HG  GLU A 131     -23.988  31.295  16.886  1.00  2.890          H  
ATOM   2064 2HG  GLU A 131     -22.862  31.463  18.234  1.00  2.890          H  
ATOM   2065  N   GLY A 132     -21.265  33.970  14.229  1.00  1.220          N  
ATOM   2066  CA  GLY A 132     -20.161  34.743  13.712  1.00  1.270          C  
ATOM   2067  C   GLY A 132     -18.925  34.521  14.571  1.00  1.140          C  
ATOM   2068  O   GLY A 132     -18.746  33.456  15.177  1.00  1.110          O  
ATOM   2069  H   GLY A 132     -21.284  32.963  14.087  1.00  1.460          H  
ATOM   2070 1HA  GLY A 132     -19.966  34.450  12.685  1.00  1.520          H  
ATOM   2071 2HA  GLY A 132     -20.424  35.799  13.694  1.00  1.520          H  
ATOM   2072  N   CYS A 133     -18.013  35.478  14.530  1.00  1.220          N  
ATOM   2073  CA  CYS A 133     -16.719  35.319  15.183  1.00  1.160          C  
ATOM   2074  C   CYS A 133     -16.530  36.090  16.482  1.00  1.040          C  
ATOM   2075  O   CYS A 133     -16.902  37.266  16.566  1.00  1.000          O  
ATOM   2076  CB  CYS A 133     -15.686  35.801  14.217  1.00  1.650          C  
ATOM   2077  SG  CYS A 133     -16.007  37.517  13.755  1.00  1.650          S  
ATOM   2078  H   CYS A 133     -18.229  36.331  14.033  1.00  1.460          H  
ATOM   2079  HA  CYS A 133     -16.564  34.262  15.385  1.00  1.390          H  
ATOM   2080 1HB  CYS A 133     -14.723  35.747  14.711  1.00  1.980          H  
ATOM   2081 2HB  CYS A 133     -15.652  35.179  13.330  1.00  1.980          H  
ATOM   2082  HG  CYS A 133     -16.325  37.931  15.015  1.00  1.980          H  
ATOM   2083  N   TYR A 134     -15.823  35.456  17.430  1.00  1.040          N  
ATOM   2084  CA  TYR A 134     -15.498  36.034  18.736  1.00  1.000          C  
ATOM   2085  C   TYR A 134     -14.020  35.758  19.145  1.00  1.000          C  
ATOM   2086  O   TYR A 134     -13.368  34.874  18.579  1.00  1.060          O  
ATOM   2087  CB  TYR A 134     -16.448  35.447  19.783  1.00  1.420          C  
ATOM   2088  CG  TYR A 134     -17.952  35.553  19.449  1.00  1.420          C  
ATOM   2089  CD1 TYR A 134     -18.713  34.383  19.346  1.00  1.420          C  
ATOM   2090  CD2 TYR A 134     -18.553  36.773  19.194  1.00  1.420          C  
ATOM   2091  CE1 TYR A 134     -20.068  34.449  19.043  1.00  1.420          C  
ATOM   2092  CE2 TYR A 134     -19.895  36.841  18.870  1.00  1.420          C  
ATOM   2093  CZ  TYR A 134     -20.664  35.691  18.811  1.00  1.420          C  
ATOM   2094  OH  TYR A 134     -22.029  35.813  18.524  1.00  1.420          O  
ATOM   2095  H   TYR A 134     -15.588  34.474  17.249  1.00  1.250          H  
ATOM   2096  HA  TYR A 134     -15.631  37.115  18.684  1.00  1.200          H  
ATOM   2097 1HB  TYR A 134     -16.222  34.399  19.864  1.00  1.700          H  
ATOM   2098 2HB  TYR A 134     -16.273  35.909  20.759  1.00  1.700          H  
ATOM   2099  HD1 TYR A 134     -18.247  33.413  19.528  1.00  1.700          H  
ATOM   2100  HD2 TYR A 134     -17.969  37.688  19.242  1.00  1.700          H  
ATOM   2101  HE1 TYR A 134     -20.656  33.533  18.993  1.00  1.700          H  
ATOM   2102  HE2 TYR A 134     -20.355  37.811  18.678  1.00  1.700          H  
ATOM   2103  HH  TYR A 134     -22.514  34.949  18.611  1.00  1.700          H  
ATOM   2104  N   ARG A 135     -13.460  36.518  20.107  1.00  0.950          N  
ATOM   2105  CA  ARG A 135     -12.074  36.222  20.562  1.00  0.980          C  
ATOM   2106  C   ARG A 135     -12.014  35.428  21.860  1.00  0.970          C  
ATOM   2107  O   ARG A 135     -12.748  35.697  22.802  1.00  0.980          O  
ATOM   2108  CB  ARG A 135     -11.219  37.464  20.749  1.00  1.360          C  
ATOM   2109  CG  ARG A 135      -9.781  37.164  21.275  1.00  1.360          C  
ATOM   2110  CD  ARG A 135      -8.907  38.333  21.271  1.00  1.360          C  
ATOM   2111  NE  ARG A 135      -9.309  39.346  22.260  1.00  1.360          N  
ATOM   2112  CZ  ARG A 135      -8.870  39.421  23.540  1.00  1.360          C  
ATOM   2113  NH1 ARG A 135      -8.008  38.545  24.020  1.00  1.360          N  
ATOM   2114  NH2 ARG A 135      -9.303  40.397  24.324  1.00  1.360          N  
ATOM   2115  H   ARG A 135     -14.022  37.244  20.567  1.00  1.140          H  
ATOM   2116  HA  ARG A 135     -11.587  35.621  19.791  1.00  1.180          H  
ATOM   2117 1HB  ARG A 135     -11.096  37.919  19.794  1.00  1.630          H  
ATOM   2118 2HB  ARG A 135     -11.696  38.172  21.401  1.00  1.630          H  
ATOM   2119 1HG  ARG A 135      -9.834  36.833  22.313  1.00  1.630          H  
ATOM   2120 2HG  ARG A 135      -9.317  36.384  20.665  1.00  1.630          H  
ATOM   2121 1HD  ARG A 135      -7.883  38.025  21.476  1.00  1.630          H  
ATOM   2122 2HD  ARG A 135      -8.942  38.779  20.292  1.00  1.630          H  
ATOM   2123  HE  ARG A 135      -9.961  40.054  21.958  1.00  1.630          H  
ATOM   2124 1HH1 ARG A 135      -7.653  37.791  23.442  1.00  1.630          H  
ATOM   2125 2HH1 ARG A 135      -7.693  38.626  24.973  1.00  1.630          H  
ATOM   2126 1HH2 ARG A 135      -9.965  41.076  23.979  1.00  1.630          H  
ATOM   2127 2HH2 ARG A 135      -8.963  40.474  25.272  1.00  1.630          H  
ATOM   2128  N   TYR A 136     -11.104  34.472  21.948  1.00  1.010          N  
ATOM   2129  CA  TYR A 136     -10.990  33.684  23.167  1.00  1.020          C  
ATOM   2130  C   TYR A 136      -9.597  33.631  23.776  1.00  1.050          C  
ATOM   2131  O   TYR A 136      -8.594  33.377  23.094  1.00  1.080          O  
ATOM   2132  CB  TYR A 136     -11.465  32.285  22.876  1.00  1.420          C  
ATOM   2133  CG  TYR A 136     -11.454  31.347  24.020  1.00  1.420          C  
ATOM   2134  CD1 TYR A 136     -12.432  31.453  24.961  1.00  1.420          C  
ATOM   2135  CD2 TYR A 136     -10.499  30.357  24.116  1.00  1.420          C  
ATOM   2136  CE1 TYR A 136     -12.486  30.587  26.000  1.00  1.420          C  
ATOM   2137  CE2 TYR A 136     -10.552  29.483  25.166  1.00  1.420          C  
ATOM   2138  CZ  TYR A 136     -11.544  29.585  26.106  1.00  1.420          C  
ATOM   2139  OH  TYR A 136     -11.616  28.679  27.152  1.00  1.420          O  
ATOM   2140  H   TYR A 136     -10.514  34.258  21.138  1.00  1.210          H  
ATOM   2141  HA  TYR A 136     -11.641  34.122  23.922  1.00  1.220          H  
ATOM   2142 1HB  TYR A 136     -12.469  32.354  22.511  1.00  1.710          H  
ATOM   2143 2HB  TYR A 136     -10.855  31.861  22.084  1.00  1.710          H  
ATOM   2144  HD1 TYR A 136     -13.168  32.229  24.869  1.00  1.710          H  
ATOM   2145  HD2 TYR A 136      -9.713  30.267  23.362  1.00  1.710          H  
ATOM   2146  HE1 TYR A 136     -13.279  30.677  26.745  1.00  1.710          H  
ATOM   2147  HE2 TYR A 136      -9.820  28.708  25.250  1.00  1.710          H  
ATOM   2148  HH  TYR A 136     -12.496  28.773  27.601  1.00  1.710          H  
ATOM   2149  N   LYS A 137      -9.541  33.893  25.081  1.00  1.070          N  
ATOM   2150  CA  LYS A 137      -8.279  33.820  25.805  1.00  1.120          C  
ATOM   2151  C   LYS A 137      -8.226  32.519  26.610  1.00  1.210          C  
ATOM   2152  O   LYS A 137      -8.895  32.371  27.647  1.00  1.250          O  
ATOM   2153  CB  LYS A 137      -8.081  35.040  26.718  1.00  1.550          C  
ATOM   2154  CG  LYS A 137      -6.720  35.079  27.425  1.00  1.550          C  
ATOM   2155  CD  LYS A 137      -6.556  36.303  28.331  1.00  1.550          C  
ATOM   2156  CE  LYS A 137      -5.203  36.268  29.055  1.00  1.550          C  
ATOM   2157  NZ  LYS A 137      -5.010  37.445  29.958  1.00  1.550          N  
ATOM   2158  H   LYS A 137     -10.424  34.107  25.560  1.00  1.280          H  
ATOM   2159  HA  LYS A 137      -7.458  33.800  25.084  1.00  1.340          H  
ATOM   2160 1HB  LYS A 137      -8.159  35.947  26.119  1.00  1.860          H  
ATOM   2161 2HB  LYS A 137      -8.867  35.066  27.475  1.00  1.860          H  
ATOM   2162 1HG  LYS A 137      -6.571  34.183  28.002  1.00  1.860          H  
ATOM   2163 2HG  LYS A 137      -5.944  35.113  26.655  1.00  1.860          H  
ATOM   2164 1HD  LYS A 137      -6.609  37.207  27.724  1.00  1.860          H  
ATOM   2165 2HD  LYS A 137      -7.356  36.333  29.066  1.00  1.860          H  
ATOM   2166 1HE  LYS A 137      -5.144  35.353  29.649  1.00  1.860          H  
ATOM   2167 2HE  LYS A 137      -4.405  36.259  28.313  1.00  1.860          H  
ATOM   2168 1HZ  LYS A 137      -4.108  37.377  30.411  1.00  1.860          H  
ATOM   2169 2HZ  LYS A 137      -5.051  38.300  29.420  1.00  1.860          H  
ATOM   2170 3HZ  LYS A 137      -5.738  37.453  30.658  1.00  1.860          H  
ATOM   2171  N   GLU A 138      -7.444  31.558  26.121  1.00  1.280          N  
ATOM   2172  CA  GLU A 138      -7.360  30.226  26.720  1.00  1.420          C  
ATOM   2173  C   GLU A 138      -6.838  30.280  28.137  1.00  1.530          C  
ATOM   2174  O   GLU A 138      -7.373  29.631  29.031  1.00  1.620          O  
ATOM   2175  CB  GLU A 138      -6.531  29.301  25.813  1.00  1.930          C  
ATOM   2176  CG  GLU A 138      -6.398  27.832  26.244  1.00  1.930          C  
ATOM   2177  CD  GLU A 138      -5.155  27.538  27.087  1.00  1.930          C  
ATOM   2178  OE1 GLU A 138      -4.136  28.161  26.857  1.00  1.930          O  
ATOM   2179  OE2 GLU A 138      -5.206  26.664  27.918  1.00  1.930          O  
ATOM   2180  H   GLU A 138      -6.868  31.777  25.305  1.00  1.540          H  
ATOM   2181  HA  GLU A 138      -8.361  29.814  26.775  1.00  1.700          H  
ATOM   2182 1HB  GLU A 138      -6.946  29.322  24.803  1.00  2.320          H  
ATOM   2183 2HB  GLU A 138      -5.544  29.694  25.759  1.00  2.320          H  
ATOM   2184 1HG  GLU A 138      -7.281  27.560  26.826  1.00  2.320          H  
ATOM   2185 2HG  GLU A 138      -6.380  27.210  25.359  1.00  2.320          H  
ATOM   2186  N   GLY A 139      -5.880  31.162  28.371  1.00  1.560          N  
ATOM   2187  CA  GLY A 139      -5.283  31.305  29.688  1.00  1.700          C  
ATOM   2188  C   GLY A 139      -6.120  32.178  30.622  1.00  1.740          C  
ATOM   2189  O   GLY A 139      -5.723  32.427  31.762  1.00  1.900          O  
ATOM   2190  H   GLY A 139      -5.512  31.679  27.586  1.00  1.870          H  
ATOM   2191 1HA  GLY A 139      -5.154  30.316  30.129  1.00  2.040          H  
ATOM   2192 2HA  GLY A 139      -4.288  31.736  29.584  1.00  2.040          H  
ATOM   2193  N   GLY A 140      -7.238  32.713  30.120  1.00  1.640          N  
ATOM   2194  CA  GLY A 140      -8.096  33.571  30.910  1.00  1.720          C  
ATOM   2195  C   GLY A 140      -9.448  32.919  31.135  1.00  1.620          C  
ATOM   2196  O   GLY A 140     -10.175  33.302  32.053  1.00  1.680          O  
ATOM   2197  H   GLY A 140      -7.559  32.467  29.188  1.00  1.970          H  
ATOM   2198 1HA  GLY A 140      -7.626  33.786  31.868  1.00  2.060          H  
ATOM   2199 2HA  GLY A 140      -8.234  34.518  30.396  1.00  2.060          H  
ATOM   2200  N   LYS A 141      -9.771  31.913  30.305  1.00  1.490          N  
ATOM   2201  CA  LYS A 141     -11.054  31.224  30.312  1.00  1.420          C  
ATOM   2202  C   LYS A 141     -12.156  32.233  30.043  1.00  1.380          C  
ATOM   2203  O   LYS A 141     -13.210  32.222  30.682  1.00  1.470          O  
ATOM   2204  CB  LYS A 141     -11.284  30.486  31.636  1.00  2.020          C  
ATOM   2205  CG  LYS A 141     -10.221  29.440  31.929  1.00  2.020          C  
ATOM   2206  CD  LYS A 141     -10.515  28.660  33.198  1.00  2.020          C  
ATOM   2207  CE  LYS A 141      -9.414  27.640  33.473  1.00  2.020          C  
ATOM   2208  NZ  LYS A 141      -9.656  26.874  34.730  1.00  2.020          N  
ATOM   2209  H   LYS A 141      -9.130  31.667  29.552  1.00  1.790          H  
ATOM   2210  HA  LYS A 141     -11.062  30.496  29.498  1.00  1.700          H  
ATOM   2211 1HB  LYS A 141     -11.324  31.185  32.466  1.00  2.420          H  
ATOM   2212 2HB  LYS A 141     -12.247  29.976  31.596  1.00  2.420          H  
ATOM   2213 1HG  LYS A 141     -10.163  28.750  31.087  1.00  2.420          H  
ATOM   2214 2HG  LYS A 141      -9.253  29.935  32.030  1.00  2.420          H  
ATOM   2215 1HD  LYS A 141     -10.586  29.350  34.040  1.00  2.420          H  
ATOM   2216 2HD  LYS A 141     -11.467  28.141  33.093  1.00  2.420          H  
ATOM   2217 1HE  LYS A 141      -9.362  26.942  32.638  1.00  2.420          H  
ATOM   2218 2HE  LYS A 141      -8.460  28.163  33.555  1.00  2.420          H  
ATOM   2219 1HZ  LYS A 141      -8.903  26.213  34.870  1.00  2.420          H  
ATOM   2220 2HZ  LYS A 141      -9.693  27.511  35.514  1.00  2.420          H  
ATOM   2221 3HZ  LYS A 141     -10.531  26.376  34.660  1.00  2.420          H  
ATOM   2222  N   ARG A 142     -11.892  33.119  29.080  1.00  1.310          N  
ATOM   2223  CA  ARG A 142     -12.873  34.137  28.727  1.00  1.340          C  
ATOM   2224  C   ARG A 142     -13.076  34.342  27.237  1.00  1.200          C  
ATOM   2225  O   ARG A 142     -12.129  34.422  26.444  1.00  1.140          O  
ATOM   2226  CB  ARG A 142     -12.523  35.470  29.366  1.00  1.860          C  
ATOM   2227  CG  ARG A 142     -13.525  36.583  29.065  1.00  1.860          C  
ATOM   2228  CD  ARG A 142     -13.293  37.777  29.870  1.00  1.860          C  
ATOM   2229  NE  ARG A 142     -14.198  38.843  29.481  1.00  1.860          N  
ATOM   2230  CZ  ARG A 142     -14.197  40.093  29.984  1.00  1.860          C  
ATOM   2231  NH1 ARG A 142     -13.327  40.442  30.912  1.00  1.860          N  
ATOM   2232  NH2 ARG A 142     -15.078  40.973  29.538  1.00  1.860          N  
ATOM   2233  H   ARG A 142     -10.984  33.036  28.609  1.00  1.570          H  
ATOM   2234  HA  ARG A 142     -13.831  33.826  29.143  1.00  1.610          H  
ATOM   2235 1HB  ARG A 142     -12.462  35.349  30.448  1.00  2.240          H  
ATOM   2236 2HB  ARG A 142     -11.543  35.796  29.014  1.00  2.240          H  
ATOM   2237 1HG  ARG A 142     -13.449  36.885  28.018  1.00  2.240          H  
ATOM   2238 2HG  ARG A 142     -14.536  36.234  29.265  1.00  2.240          H  
ATOM   2239 1HD  ARG A 142     -13.474  37.537  30.917  1.00  2.240          H  
ATOM   2240 2HD  ARG A 142     -12.274  38.116  29.746  1.00  2.240          H  
ATOM   2241  HE  ARG A 142     -14.887  38.629  28.766  1.00  2.240          H  
ATOM   2242 1HH1 ARG A 142     -12.655  39.773  31.255  1.00  2.240          H  
ATOM   2243 2HH1 ARG A 142     -13.333  41.380  31.285  1.00  2.240          H  
ATOM   2244 1HH2 ARG A 142     -15.745  40.702  28.829  1.00  2.240          H  
ATOM   2245 2HH2 ARG A 142     -15.089  41.913  29.907  1.00  2.240          H  
ATOM   2246  N   LEU A 143     -14.351  34.438  26.867  1.00  1.220          N  
ATOM   2247  CA  LEU A 143     -14.752  34.687  25.495  1.00  1.200          C  
ATOM   2248  C   LEU A 143     -15.257  36.129  25.372  1.00  1.190          C  
ATOM   2249  O   LEU A 143     -16.135  36.574  26.121  1.00  1.320          O  
ATOM   2250  CB  LEU A 143     -15.758  33.601  25.075  1.00  1.690          C  
ATOM   2251  CG  LEU A 143     -16.330  33.621  23.654  1.00  1.690          C  
ATOM   2252  CD1 LEU A 143     -15.255  33.489  22.682  1.00  1.690          C  
ATOM   2253  CD2 LEU A 143     -17.205  32.391  23.491  1.00  1.690          C  
ATOM   2254  H   LEU A 143     -15.069  34.344  27.574  1.00  1.460          H  
ATOM   2255  HA  LEU A 143     -13.872  34.597  24.864  1.00  1.440          H  
ATOM   2256 1HB  LEU A 143     -15.312  32.628  25.240  1.00  2.030          H  
ATOM   2257 2HB  LEU A 143     -16.611  33.682  25.744  1.00  2.030          H  
ATOM   2258  HG  LEU A 143     -16.886  34.534  23.461  1.00  2.030          H  
ATOM   2259 1HD1 LEU A 143     -15.656  33.430  21.698  1.00  2.030          H  
ATOM   2260 2HD1 LEU A 143     -14.611  34.316  22.743  1.00  2.030          H  
ATOM   2261 3HD1 LEU A 143     -14.722  32.603  22.906  1.00  2.030          H  
ATOM   2262 1HD2 LEU A 143     -17.601  32.368  22.478  1.00  2.030          H  
ATOM   2263 2HD2 LEU A 143     -16.611  31.491  23.665  1.00  2.030          H  
ATOM   2264 3HD2 LEU A 143     -18.010  32.415  24.201  1.00  2.030          H  
ATOM   2265  N   PHE A 144     -14.635  36.860  24.457  1.00  1.080          N  
ATOM   2266  CA  PHE A 144     -14.861  38.270  24.214  1.00  1.080          C  
ATOM   2267  C   PHE A 144     -15.754  38.507  22.993  1.00  0.970          C  
ATOM   2268  O   PHE A 144     -15.350  38.352  21.828  1.00  0.970          O  
ATOM   2269  CB  PHE A 144     -13.506  38.941  23.995  1.00  1.510          C  
ATOM   2270  CG  PHE A 144     -12.591  38.853  25.181  1.00  1.510          C  
ATOM   2271  CD1 PHE A 144     -11.772  37.738  25.331  1.00  1.510          C  
ATOM   2272  CD2 PHE A 144     -12.526  39.851  26.135  1.00  1.510          C  
ATOM   2273  CE1 PHE A 144     -10.931  37.619  26.385  1.00  1.510          C  
ATOM   2274  CE2 PHE A 144     -11.663  39.731  27.204  1.00  1.510          C  
ATOM   2275  CZ  PHE A 144     -10.865  38.606  27.324  1.00  1.510          C  
ATOM   2276  H   PHE A 144     -13.921  36.401  23.906  1.00  1.300          H  
ATOM   2277  HA  PHE A 144     -15.343  38.700  25.093  1.00  1.300          H  
ATOM   2278 1HB  PHE A 144     -13.017  38.468  23.165  1.00  1.810          H  
ATOM   2279 2HB  PHE A 144     -13.648  39.988  23.745  1.00  1.810          H  
ATOM   2280  HD1 PHE A 144     -11.806  36.941  24.595  1.00  1.810          H  
ATOM   2281  HD2 PHE A 144     -13.157  40.736  26.039  1.00  1.810          H  
ATOM   2282  HE1 PHE A 144     -10.320  36.735  26.475  1.00  1.810          H  
ATOM   2283  HE2 PHE A 144     -11.611  40.520  27.955  1.00  1.810          H  
ATOM   2284  HZ  PHE A 144     -10.187  38.507  28.170  1.00  1.810          H  
ATOM   2285  N   PHE A 145     -16.982  38.927  23.266  1.00  0.960          N  
ATOM   2286  CA  PHE A 145     -18.007  39.083  22.236  1.00  1.020          C  
ATOM   2287  C   PHE A 145     -18.072  40.498  21.667  1.00  1.190          C  
ATOM   2288  O   PHE A 145     -18.846  40.782  20.752  1.00  1.310          O  
ATOM   2289  CB  PHE A 145     -19.346  38.712  22.850  1.00  1.400          C  
ATOM   2290  CG  PHE A 145     -19.454  37.288  23.222  1.00  1.400          C  
ATOM   2291  CD1 PHE A 145     -19.060  36.841  24.465  1.00  1.400          C  
ATOM   2292  CD2 PHE A 145     -19.968  36.403  22.358  1.00  1.400          C  
ATOM   2293  CE1 PHE A 145     -19.185  35.526  24.792  1.00  1.400          C  
ATOM   2294  CE2 PHE A 145     -20.094  35.098  22.663  1.00  1.400          C  
ATOM   2295  CZ  PHE A 145     -19.705  34.658  23.879  1.00  1.400          C  
ATOM   2296  H   PHE A 145     -17.236  39.067  24.235  1.00  1.150          H  
ATOM   2297  HA  PHE A 145     -17.782  38.392  21.428  1.00  1.220          H  
ATOM   2298 1HB  PHE A 145     -19.475  39.283  23.735  1.00  1.680          H  
ATOM   2299 2HB  PHE A 145     -20.155  38.958  22.163  1.00  1.680          H  
ATOM   2300  HD1 PHE A 145     -18.643  37.535  25.196  1.00  1.680          H  
ATOM   2301  HD2 PHE A 145     -20.296  36.756  21.414  1.00  1.680          H  
ATOM   2302  HE1 PHE A 145     -18.870  35.178  25.775  1.00  1.680          H  
ATOM   2303  HE2 PHE A 145     -20.527  34.402  21.943  1.00  1.680          H  
ATOM   2304  HZ  PHE A 145     -19.827  33.617  24.120  1.00  1.680          H  
ATOM   2305  N   SER A 146     -17.228  41.374  22.205  1.00  1.690          N  
ATOM   2306  CA  SER A 146     -17.129  42.773  21.802  1.00  2.040          C  
ATOM   2307  C   SER A 146     -15.822  43.084  21.067  1.00  2.300          C  
ATOM   2308  O   SER A 146     -15.545  44.236  20.729  1.00  3.030          O  
ATOM   2309  CB  SER A 146     -17.222  43.650  23.029  1.00  2.720          C  
ATOM   2310  OG  SER A 146     -16.155  43.385  23.908  1.00  2.720          O  
ATOM   2311  H   SER A 146     -16.636  41.062  22.961  1.00  2.030          H  
ATOM   2312  HA  SER A 146     -17.960  43.000  21.133  1.00  2.450          H  
ATOM   2313 1HB  SER A 146     -17.200  44.696  22.729  1.00  3.260          H  
ATOM   2314 2HB  SER A 146     -18.167  43.473  23.534  1.00  3.260          H  
ATOM   2315  HG  SER A 146     -16.240  44.024  24.625  1.00  3.260          H  
ATOM   2316  N   TYR A 147     -14.990  42.066  20.874  1.00  2.200          N  
ATOM   2317  CA  TYR A 147     -13.680  42.205  20.237  1.00  2.940          C  
ATOM   2318  C   TYR A 147     -13.710  42.649  18.781  1.00  3.060          C  
ATOM   2319  O   TYR A 147     -12.945  43.518  18.362  1.00  3.050          O  
ATOM   2320  CB  TYR A 147     -12.887  40.911  20.352  1.00  3.820          C  
ATOM   2321  CG  TYR A 147     -11.529  40.937  19.643  1.00  3.820          C  
ATOM   2322  CD1 TYR A 147     -10.470  41.636  20.188  1.00  3.820          C  
ATOM   2323  CD2 TYR A 147     -11.340  40.224  18.468  1.00  3.820          C  
ATOM   2324  CE1 TYR A 147      -9.237  41.614  19.567  1.00  3.820          C  
ATOM   2325  CE2 TYR A 147     -10.116  40.203  17.854  1.00  3.820          C  
ATOM   2326  CZ  TYR A 147      -9.069  40.884  18.396  1.00  3.820          C  
ATOM   2327  OH  TYR A 147      -7.842  40.821  17.794  1.00  3.820          O  
ATOM   2328  H   TYR A 147     -15.307  41.147  21.158  1.00  2.640          H  
ATOM   2329  HA  TYR A 147     -13.138  42.980  20.786  1.00  3.530          H  
ATOM   2330 1HB  TYR A 147     -12.717  40.680  21.402  1.00  4.580          H  
ATOM   2331 2HB  TYR A 147     -13.472  40.089  19.935  1.00  4.580          H  
ATOM   2332  HD1 TYR A 147     -10.602  42.195  21.112  1.00  4.580          H  
ATOM   2333  HD2 TYR A 147     -12.151  39.664  18.047  1.00  4.580          H  
ATOM   2334  HE1 TYR A 147      -8.398  42.155  20.003  1.00  4.580          H  
ATOM   2335  HE2 TYR A 147      -9.969  39.631  16.945  1.00  4.580          H  
ATOM   2336  HH  TYR A 147      -7.219  41.377  18.270  1.00  4.580          H  
ATOM   2337  N   THR A 148     -14.527  41.964  17.993  1.00  3.430          N  
ATOM   2338  CA  THR A 148     -14.574  42.168  16.565  1.00  3.900          C  
ATOM   2339  C   THR A 148     -15.469  43.340  16.170  1.00  3.670          C  
ATOM   2340  O   THR A 148     -16.385  43.714  16.904  1.00  3.910          O  
ATOM   2341  CB  THR A 148     -15.120  40.885  15.921  1.00  5.270          C  
ATOM   2342  OG1 THR A 148     -16.466  40.691  16.347  1.00  5.270          O  
ATOM   2343  CG2 THR A 148     -14.299  39.683  16.363  1.00  5.270          C  
ATOM   2344  H   THR A 148     -15.151  41.283  18.396  1.00  4.120          H  
ATOM   2345  HA  THR A 148     -13.564  42.364  16.206  1.00  4.680          H  
ATOM   2346  HB  THR A 148     -15.078  40.957  14.879  1.00  6.330          H  
ATOM   2347  HG1 THR A 148     -17.038  41.374  15.958  1.00  6.330          H  
ATOM   2348 1HG2 THR A 148     -14.681  38.783  15.919  1.00  6.330          H  
ATOM   2349 2HG2 THR A 148     -13.280  39.835  16.050  1.00  6.330          H  
ATOM   2350 3HG2 THR A 148     -14.340  39.577  17.440  1.00  6.330          H  
ATOM   2351  N   GLU A 149     -15.319  43.808  14.930  1.00  3.520          N  
ATOM   2352  CA  GLU A 149     -16.187  44.863  14.399  1.00  3.440          C  
ATOM   2353  C   GLU A 149     -17.640  44.426  14.388  1.00  3.290          C  
ATOM   2354  O   GLU A 149     -17.955  43.271  14.088  1.00  3.740          O  
ATOM   2355  CB  GLU A 149     -15.774  45.275  12.981  1.00  4.850          C  
ATOM   2356  CG  GLU A 149     -14.444  46.004  12.888  1.00  4.850          C  
ATOM   2357  CD  GLU A 149     -14.491  47.402  13.420  1.00  4.850          C  
ATOM   2358  OE1 GLU A 149     -15.224  48.191  12.873  1.00  4.850          O  
ATOM   2359  OE2 GLU A 149     -13.819  47.681  14.378  1.00  4.850          O  
ATOM   2360  H   GLU A 149     -14.527  43.485  14.392  1.00  4.220          H  
ATOM   2361  HA  GLU A 149     -16.103  45.738  15.050  1.00  4.130          H  
ATOM   2362 1HB  GLU A 149     -15.723  44.389  12.350  1.00  5.820          H  
ATOM   2363 2HB  GLU A 149     -16.541  45.928  12.559  1.00  5.820          H  
ATOM   2364 1HG  GLU A 149     -13.667  45.440  13.405  1.00  5.820          H  
ATOM   2365 2HG  GLU A 149     -14.178  46.071  11.844  1.00  5.820          H  
ATOM   2366  N   HIS A 150     -18.532  45.377  14.646  1.00  3.140          N  
ATOM   2367  CA  HIS A 150     -19.972  45.178  14.723  1.00  3.450          C  
ATOM   2368  C   HIS A 150     -20.658  44.731  13.442  1.00  3.510          C  
ATOM   2369  O   HIS A 150     -21.786  44.246  13.491  1.00  3.990          O  
ATOM   2370  CB  HIS A 150     -20.562  46.480  15.211  1.00  4.710          C  
ATOM   2371  CG  HIS A 150     -20.070  47.552  14.368  1.00  4.710          C  
ATOM   2372  ND1 HIS A 150     -18.778  48.029  14.498  1.00  4.710          N  
ATOM   2373  CD2 HIS A 150     -20.631  48.244  13.354  1.00  4.710          C  
ATOM   2374  CE1 HIS A 150     -18.571  48.972  13.596  1.00  4.710          C  
ATOM   2375  NE2 HIS A 150     -19.680  49.124  12.891  1.00  4.710          N  
ATOM   2376  H   HIS A 150     -18.201  46.334  14.829  1.00  3.770          H  
ATOM   2377  HA  HIS A 150     -20.173  44.415  15.477  1.00  4.140          H  
ATOM   2378 1HB  HIS A 150     -21.651  46.449  15.154  1.00  5.650          H  
ATOM   2379 2HB  HIS A 150     -20.273  46.667  16.244  1.00  5.650          H  
ATOM   2380  HD2 HIS A 150     -21.643  48.120  12.968  1.00  5.650          H  
ATOM   2381  HE1 HIS A 150     -17.638  49.527  13.455  1.00  5.650          H  
ATOM   2382  HE2 HIS A 150     -19.810  49.773  12.128  1.00  5.650          H  
ATOM   2383  N   SER A 151     -19.986  44.849  12.304  1.00  3.250          N  
ATOM   2384  CA  SER A 151     -20.567  44.400  11.042  1.00  3.370          C  
ATOM   2385  C   SER A 151     -20.307  42.906  10.778  1.00  3.150          C  
ATOM   2386  O   SER A 151     -20.850  42.341   9.829  1.00  3.370          O  
ATOM   2387  CB  SER A 151     -20.025  45.216   9.886  1.00  4.670          C  
ATOM   2388  OG  SER A 151     -20.417  46.561   9.964  1.00  4.670          O  
ATOM   2389  H   SER A 151     -19.068  45.267  12.320  1.00  3.900          H  
ATOM   2390  HA  SER A 151     -21.648  44.549  11.091  1.00  4.040          H  
ATOM   2391 1HB  SER A 151     -18.958  45.161   9.915  1.00  5.600          H  
ATOM   2392 2HB  SER A 151     -20.357  44.785   8.942  1.00  5.600          H  
ATOM   2393  HG  SER A 151     -20.068  46.982   9.173  1.00  5.600          H  
ATOM   2394  N   LEU A 152     -19.455  42.271  11.595  1.00  2.920          N  
ATOM   2395  CA  LEU A 152     -19.147  40.855  11.426  1.00  2.810          C  
ATOM   2396  C   LEU A 152     -20.224  39.901  11.976  1.00  2.480          C  
ATOM   2397  O   LEU A 152     -20.646  39.000  11.244  1.00  2.590          O  
ATOM   2398  CB  LEU A 152     -17.765  40.546  12.030  1.00  3.980          C  
ATOM   2399  CG  LEU A 152     -16.526  41.045  11.250  1.00  3.980          C  
ATOM   2400  CD1 LEU A 152     -15.342  40.990  12.120  1.00  3.980          C  
ATOM   2401  CD2 LEU A 152     -16.249  40.116  10.091  1.00  3.980          C  
ATOM   2402  H   LEU A 152     -19.027  42.776  12.377  1.00  3.500          H  
ATOM   2403  HA  LEU A 152     -19.083  40.668  10.357  1.00  3.370          H  
ATOM   2404 1HB  LEU A 152     -17.692  40.991  13.007  1.00  4.770          H  
ATOM   2405 2HB  LEU A 152     -17.677  39.469  12.143  1.00  4.770          H  
ATOM   2406  HG  LEU A 152     -16.675  42.070  10.902  1.00  4.770          H  
ATOM   2407 1HD1 LEU A 152     -14.477  41.318  11.570  1.00  4.770          H  
ATOM   2408 2HD1 LEU A 152     -15.522  41.659  12.940  1.00  4.770          H  
ATOM   2409 3HD1 LEU A 152     -15.177  39.984  12.477  1.00  4.770          H  
ATOM   2410 1HD2 LEU A 152     -15.355  40.460   9.611  1.00  4.770          H  
ATOM   2411 2HD2 LEU A 152     -16.084  39.105  10.463  1.00  4.770          H  
ATOM   2412 3HD2 LEU A 152     -17.077  40.107   9.383  1.00  4.770          H  
ATOM   2413  N   PRO A 153     -20.766  40.056  13.210  1.00  2.590          N  
ATOM   2414  CA  PRO A 153     -21.745  39.151  13.782  1.00  2.900          C  
ATOM   2415  C   PRO A 153     -23.151  39.413  13.245  1.00  2.450          C  
ATOM   2416  O   PRO A 153     -24.079  39.680  14.011  1.00  2.770          O  
ATOM   2417  CB  PRO A 153     -21.630  39.453  15.278  1.00  4.350          C  
ATOM   2418  CG  PRO A 153     -21.299  40.915  15.323  1.00  4.350          C  
ATOM   2419  CD  PRO A 153     -20.393  41.147  14.130  1.00  4.350          C  
ATOM   2420  HA  PRO A 153     -21.448  38.111  13.576  1.00  3.480          H  
ATOM   2421 1HB  PRO A 153     -22.573  39.204  15.789  1.00  5.220          H  
ATOM   2422 2HB  PRO A 153     -20.851  38.814  15.729  1.00  5.220          H  
ATOM   2423 1HG  PRO A 153     -22.225  41.519  15.259  1.00  5.220          H  
ATOM   2424 2HG  PRO A 153     -20.814  41.176  16.276  1.00  5.220          H  
ATOM   2425 1HD  PRO A 153     -20.679  42.081  13.741  1.00  5.220          H  
ATOM   2426 2HD  PRO A 153     -19.349  41.107  14.440  1.00  5.220          H  
ATOM   2427  N   GLU A 154     -23.278  39.371  11.917  1.00  2.170          N  
ATOM   2428  CA  GLU A 154     -24.550  39.463  11.240  1.00  2.110          C  
ATOM   2429  C   GLU A 154     -24.406  38.466  10.127  1.00  1.650          C  
ATOM   2430  O   GLU A 154     -25.249  38.345   9.236  1.00  2.160          O  
ATOM   2431  CB  GLU A 154     -24.798  40.859  10.639  1.00  2.980          C  
ATOM   2432  CG  GLU A 154     -24.859  42.023  11.630  1.00  2.980          C  
ATOM   2433  CD  GLU A 154     -25.250  43.354  10.974  1.00  2.980          C  
ATOM   2434  OE1 GLU A 154     -25.454  43.375   9.779  1.00  2.980          O  
ATOM   2435  OE2 GLU A 154     -25.357  44.334  11.674  1.00  2.980          O  
ATOM   2436  H   GLU A 154     -22.455  39.125  11.366  1.00  2.600          H  
ATOM   2437  HA  GLU A 154     -25.364  39.164  11.901  1.00  2.530          H  
ATOM   2438 1HB  GLU A 154     -23.997  41.084   9.929  1.00  3.570          H  
ATOM   2439 2HB  GLU A 154     -25.731  40.849  10.078  1.00  3.570          H  
ATOM   2440 1HG  GLU A 154     -25.573  41.782  12.416  1.00  3.570          H  
ATOM   2441 2HG  GLU A 154     -23.875  42.132  12.094  1.00  3.570          H  
ATOM   2442  N   TYR A 155     -23.368  37.656  10.289  1.00  1.490          N  
ATOM   2443  CA  TYR A 155     -23.056  36.555   9.406  1.00  1.670          C  
ATOM   2444  C   TYR A 155     -22.529  35.404  10.233  1.00  1.460          C  
ATOM   2445  O   TYR A 155     -21.960  35.614  11.303  1.00  1.740          O  
ATOM   2446  CB  TYR A 155     -21.993  36.947   8.382  1.00  2.270          C  
ATOM   2447  CG  TYR A 155     -22.336  38.129   7.521  1.00  2.270          C  
ATOM   2448  CD1 TYR A 155     -21.896  39.392   7.891  1.00  2.270          C  
ATOM   2449  CD2 TYR A 155     -23.098  37.967   6.384  1.00  2.270          C  
ATOM   2450  CE1 TYR A 155     -22.216  40.482   7.129  1.00  2.270          C  
ATOM   2451  CE2 TYR A 155     -23.425  39.066   5.616  1.00  2.270          C  
ATOM   2452  CZ  TYR A 155     -22.987  40.320   5.986  1.00  2.270          C  
ATOM   2453  OH  TYR A 155     -23.320  41.420   5.228  1.00  2.270          O  
ATOM   2454  H   TYR A 155     -22.702  37.894  11.029  1.00  1.790          H  
ATOM   2455  HA  TYR A 155     -23.964  36.231   8.899  1.00  2.000          H  
ATOM   2456 1HB  TYR A 155     -21.074  37.179   8.912  1.00  2.720          H  
ATOM   2457 2HB  TYR A 155     -21.794  36.094   7.738  1.00  2.720          H  
ATOM   2458  HD1 TYR A 155     -21.296  39.523   8.795  1.00  2.720          H  
ATOM   2459  HD2 TYR A 155     -23.446  36.977   6.095  1.00  2.720          H  
ATOM   2460  HE1 TYR A 155     -21.870  41.472   7.429  1.00  2.720          H  
ATOM   2461  HE2 TYR A 155     -24.031  38.944   4.719  1.00  2.720          H  
ATOM   2462  HH  TYR A 155     -22.926  42.204   5.618  1.00  2.720          H  
ATOM   2463  N   GLY A 156     -22.663  34.190   9.737  1.00  1.350          N  
ATOM   2464  CA  GLY A 156     -21.990  33.095  10.406  1.00  1.350          C  
ATOM   2465  C   GLY A 156     -20.612  33.024   9.768  1.00  1.170          C  
ATOM   2466  O   GLY A 156     -20.287  33.853   8.916  1.00  1.370          O  
ATOM   2467  H   GLY A 156     -23.177  34.039   8.880  1.00  1.620          H  
ATOM   2468 1HA  GLY A 156     -21.918  33.278  11.477  1.00  1.620          H  
ATOM   2469 2HA  GLY A 156     -22.532  32.164  10.249  1.00  1.620          H  
ATOM   2470  N   VAL A 157     -19.813  32.049  10.161  1.00  1.150          N  
ATOM   2471  CA  VAL A 157     -18.491  31.834   9.575  1.00  1.090          C  
ATOM   2472  C   VAL A 157     -18.366  30.371   9.179  1.00  1.110          C  
ATOM   2473  O   VAL A 157     -18.638  29.484   9.982  1.00  1.290          O  
ATOM   2474  CB  VAL A 157     -17.365  32.271  10.531  1.00  1.550          C  
ATOM   2475  CG1 VAL A 157     -15.981  31.937   9.935  1.00  1.550          C  
ATOM   2476  CG2 VAL A 157     -17.424  33.764  10.747  1.00  1.550          C  
ATOM   2477  H   VAL A 157     -20.136  31.414  10.879  1.00  1.380          H  
ATOM   2478  HA  VAL A 157     -18.403  32.432   8.668  1.00  1.310          H  
ATOM   2479  HB  VAL A 157     -17.496  31.786  11.452  1.00  1.860          H  
ATOM   2480 1HG1 VAL A 157     -15.203  32.265  10.607  1.00  1.860          H  
ATOM   2481 2HG1 VAL A 157     -15.884  30.861   9.778  1.00  1.860          H  
ATOM   2482 3HG1 VAL A 157     -15.858  32.451   8.976  1.00  1.860          H  
ATOM   2483 1HG2 VAL A 157     -16.633  34.061  11.429  1.00  1.860          H  
ATOM   2484 2HG2 VAL A 157     -17.285  34.254   9.794  1.00  1.860          H  
ATOM   2485 3HG2 VAL A 157     -18.373  34.045  11.160  1.00  1.860          H  
ATOM   2486  N   THR A 158     -17.961  30.135   7.937  1.00  1.020          N  
ATOM   2487  CA  THR A 158     -17.818  28.771   7.427  1.00  1.080          C  
ATOM   2488  C   THR A 158     -16.370  28.390   7.303  1.00  1.090          C  
ATOM   2489  O   THR A 158     -16.024  27.211   7.426  1.00  1.430          O  
ATOM   2490  CB  THR A 158     -18.547  28.590   6.073  1.00  1.490          C  
ATOM   2491  OG1 THR A 158     -19.944  28.736   6.292  1.00  1.490          O  
ATOM   2492  CG2 THR A 158     -18.275  27.226   5.443  1.00  1.490          C  
ATOM   2493  H   THR A 158     -17.718  30.938   7.354  1.00  1.220          H  
ATOM   2494  HA  THR A 158     -18.278  28.086   8.139  1.00  1.300          H  
ATOM   2495  HB  THR A 158     -18.214  29.367   5.378  1.00  1.790          H  
ATOM   2496  HG1 THR A 158     -20.113  29.630   6.583  1.00  1.790          H  
ATOM   2497 1HG2 THR A 158     -18.820  27.160   4.506  1.00  1.790          H  
ATOM   2498 2HG2 THR A 158     -17.212  27.101   5.240  1.00  1.790          H  
ATOM   2499 3HG2 THR A 158     -18.609  26.439   6.118  1.00  1.790          H  
ATOM   2500  N   GLN A 159     -15.520  29.379   7.057  1.00  1.050          N  
ATOM   2501  CA  GLN A 159     -14.111  29.070   6.862  1.00  1.140          C  
ATOM   2502  C   GLN A 159     -13.204  30.222   7.296  1.00  1.240          C  
ATOM   2503  O   GLN A 159     -13.635  31.379   7.329  1.00  1.690          O  
ATOM   2504  CB  GLN A 159     -13.890  28.637   5.406  1.00  1.560          C  
ATOM   2505  CG  GLN A 159     -12.541  28.164   5.099  1.00  1.560          C  
ATOM   2506  CD  GLN A 159     -12.194  26.955   5.975  1.00  1.560          C  
ATOM   2507  OE1 GLN A 159     -11.498  27.158   6.976  1.00  1.560          O  
ATOM   2508  NE2 GLN A 159     -12.714  25.764   5.672  1.00  1.560          N  
ATOM   2509  H   GLN A 159     -15.892  30.324   6.927  1.00  1.260          H  
ATOM   2510  HA  GLN A 159     -13.860  28.220   7.488  1.00  1.370          H  
ATOM   2511 1HB  GLN A 159     -14.575  27.820   5.165  1.00  1.870          H  
ATOM   2512 2HB  GLN A 159     -14.109  29.433   4.725  1.00  1.870          H  
ATOM   2513 1HG  GLN A 159     -12.540  27.876   4.075  1.00  1.870          H  
ATOM   2514 2HG  GLN A 159     -11.801  28.944   5.231  1.00  1.870          H  
ATOM   2515 1HE2 GLN A 159     -12.520  24.967   6.248  1.00  1.870          H  
ATOM   2516 2HE2 GLN A 159     -13.364  25.661   4.875  1.00  1.870          H  
ATOM   2517  N   MET A 160     -11.953  29.900   7.634  1.00  1.140          N  
ATOM   2518  CA  MET A 160     -10.951  30.897   7.992  1.00  1.260          C  
ATOM   2519  C   MET A 160      -9.538  30.494   7.547  1.00  1.140          C  
ATOM   2520  O   MET A 160      -9.222  29.307   7.464  1.00  1.410          O  
ATOM   2521  CB  MET A 160     -11.018  31.138   9.500  1.00  1.720          C  
ATOM   2522  CG  MET A 160     -10.991  29.843  10.324  1.00  1.720          C  
ATOM   2523  SD  MET A 160      -9.381  29.157  10.547  1.00  1.720          S  
ATOM   2524  CE  MET A 160      -9.783  27.441  10.612  1.00  1.720          C  
ATOM   2525  H   MET A 160     -11.663  28.917   7.590  1.00  1.370          H  
ATOM   2526  HA  MET A 160     -11.204  31.818   7.482  1.00  1.510          H  
ATOM   2527 1HB  MET A 160     -10.171  31.744   9.803  1.00  2.060          H  
ATOM   2528 2HB  MET A 160     -11.927  31.692   9.744  1.00  2.060          H  
ATOM   2529 1HG  MET A 160     -11.405  30.049  11.311  1.00  2.060          H  
ATOM   2530 2HG  MET A 160     -11.613  29.091   9.853  1.00  2.060          H  
ATOM   2531 1HE  MET A 160      -8.875  26.862  10.760  1.00  2.060          H  
ATOM   2532 2HE  MET A 160     -10.460  27.254  11.435  1.00  2.060          H  
ATOM   2533 3HE  MET A 160     -10.260  27.141   9.672  1.00  2.060          H  
ATOM   2534  N   ALA A 161      -8.667  31.476   7.300  1.00  1.250          N  
ATOM   2535  CA  ALA A 161      -7.280  31.136   6.964  1.00  1.430          C  
ATOM   2536  C   ALA A 161      -6.248  32.241   7.181  1.00  1.370          C  
ATOM   2537  O   ALA A 161      -6.550  33.432   7.167  1.00  1.610          O  
ATOM   2538  CB  ALA A 161      -7.209  30.716   5.525  1.00  1.930          C  
ATOM   2539  H   ALA A 161      -9.019  32.439   7.304  1.00  1.500          H  
ATOM   2540  HA  ALA A 161      -6.992  30.294   7.597  1.00  1.720          H  
ATOM   2541 1HB  ALA A 161      -6.187  30.412   5.291  1.00  2.320          H  
ATOM   2542 2HB  ALA A 161      -7.885  29.883   5.355  1.00  2.320          H  
ATOM   2543 3HB  ALA A 161      -7.493  31.543   4.900  1.00  2.320          H  
ATOM   2544  N   GLU A 162      -4.998  31.826   7.343  1.00  1.450          N  
ATOM   2545  CA  GLU A 162      -3.872  32.749   7.455  1.00  1.490          C  
ATOM   2546  C   GLU A 162      -3.407  33.247   6.094  1.00  1.540          C  
ATOM   2547  O   GLU A 162      -3.295  32.461   5.157  1.00  1.930          O  
ATOM   2548  CB  GLU A 162      -2.677  32.064   8.134  1.00  2.070          C  
ATOM   2549  CG  GLU A 162      -1.493  32.977   8.413  1.00  2.070          C  
ATOM   2550  CD  GLU A 162      -0.395  32.295   9.154  1.00  2.070          C  
ATOM   2551  OE1 GLU A 162      -0.541  31.140   9.468  1.00  2.070          O  
ATOM   2552  OE2 GLU A 162       0.596  32.931   9.410  1.00  2.070          O  
ATOM   2553  H   GLU A 162      -4.811  30.831   7.367  1.00  1.740          H  
ATOM   2554  HA  GLU A 162      -4.184  33.611   8.049  1.00  1.790          H  
ATOM   2555 1HB  GLU A 162      -2.966  31.623   9.062  1.00  2.480          H  
ATOM   2556 2HB  GLU A 162      -2.320  31.258   7.495  1.00  2.480          H  
ATOM   2557 1HG  GLU A 162      -1.082  33.337   7.470  1.00  2.480          H  
ATOM   2558 2HG  GLU A 162      -1.836  33.840   8.982  1.00  2.480          H  
ATOM   2559  N   CYS A 163      -3.062  34.529   6.002  1.00  1.540          N  
ATOM   2560  CA  CYS A 163      -2.468  35.074   4.794  1.00  1.830          C  
ATOM   2561  C   CYS A 163      -1.255  35.937   5.140  1.00  1.880          C  
ATOM   2562  O   CYS A 163      -1.310  36.843   5.993  1.00  2.200          O  
ATOM   2563  CB  CYS A 163      -3.468  35.863   3.988  1.00  2.450          C  
ATOM   2564  SG  CYS A 163      -2.805  36.585   2.474  1.00  2.450          S  
ATOM   2565  H   CYS A 163      -3.251  35.169   6.779  1.00  1.850          H  
ATOM   2566  HA  CYS A 163      -2.129  34.243   4.176  1.00  2.200          H  
ATOM   2567 1HB  CYS A 163      -4.281  35.217   3.723  1.00  2.940          H  
ATOM   2568 2HB  CYS A 163      -3.849  36.627   4.592  1.00  2.940          H  
ATOM   2569  HG  CYS A 163      -3.928  37.186   2.097  1.00  2.940          H  
ATOM   2570  N   SER A 164      -0.169  35.679   4.408  1.00  1.940          N  
ATOM   2571  CA  SER A 164       1.158  36.265   4.591  1.00  2.050          C  
ATOM   2572  C   SER A 164       1.201  37.785   4.526  1.00  2.070          C  
ATOM   2573  O   SER A 164       2.137  38.397   5.037  1.00  2.680          O  
ATOM   2574  CB  SER A 164       2.088  35.687   3.559  1.00  2.830          C  
ATOM   2575  OG  SER A 164       2.260  34.312   3.772  1.00  2.830          O  
ATOM   2576  H   SER A 164      -0.240  34.949   3.710  1.00  2.330          H  
ATOM   2577  HA  SER A 164       1.520  35.962   5.575  1.00  2.460          H  
ATOM   2578 1HB  SER A 164       1.673  35.858   2.568  1.00  3.390          H  
ATOM   2579 2HB  SER A 164       3.053  36.190   3.602  1.00  3.390          H  
ATOM   2580  HG  SER A 164       2.925  34.016   3.108  1.00  3.390          H  
ATOM   2581  N   ASP A 165       0.182  38.403   3.928  1.00  1.920          N  
ATOM   2582  CA  ASP A 165       0.085  39.858   3.870  1.00  2.100          C  
ATOM   2583  C   ASP A 165      -0.031  40.458   5.280  1.00  1.750          C  
ATOM   2584  O   ASP A 165       0.181  41.658   5.468  1.00  1.900          O  
ATOM   2585  CB  ASP A 165      -1.103  40.344   3.023  1.00  2.870          C  
ATOM   2586  CG  ASP A 165      -0.909  40.219   1.498  1.00  2.870          C  
ATOM   2587  OD1 ASP A 165       0.183  39.950   1.057  1.00  2.870          O  
ATOM   2588  OD2 ASP A 165      -1.861  40.470   0.786  1.00  2.870          O  
ATOM   2589  H   ASP A 165      -0.541  37.835   3.508  1.00  2.300          H  
ATOM   2590  HA  ASP A 165       0.998  40.244   3.416  1.00  2.520          H  
ATOM   2591 1HB  ASP A 165      -1.987  39.771   3.299  1.00  3.440          H  
ATOM   2592 2HB  ASP A 165      -1.312  41.386   3.265  1.00  3.440          H  
ATOM   2593  N   GLY A 166      -0.411  39.634   6.268  1.00  1.610          N  
ATOM   2594  CA  GLY A 166      -0.571  40.100   7.635  1.00  1.690          C  
ATOM   2595  C   GLY A 166      -2.037  40.214   7.982  1.00  1.490          C  
ATOM   2596  O   GLY A 166      -2.449  41.162   8.669  1.00  1.550          O  
ATOM   2597  H   GLY A 166      -0.578  38.647   6.070  1.00  1.930          H  
ATOM   2598 1HA  GLY A 166      -0.084  39.400   8.314  1.00  2.030          H  
ATOM   2599 2HA  GLY A 166      -0.083  41.065   7.758  1.00  2.030          H  
ATOM   2600  N   ILE A 167      -2.841  39.336   7.376  1.00  1.340          N  
ATOM   2601  CA  ILE A 167      -4.271  39.365   7.608  1.00  1.200          C  
ATOM   2602  C   ILE A 167      -4.872  37.989   7.889  1.00  1.110          C  
ATOM   2603  O   ILE A 167      -4.313  36.943   7.522  1.00  1.200          O  
ATOM   2604  CB  ILE A 167      -5.007  39.996   6.387  1.00  1.740          C  
ATOM   2605  CG1 ILE A 167      -4.791  39.112   5.146  1.00  1.740          C  
ATOM   2606  CG2 ILE A 167      -4.500  41.420   6.136  1.00  1.740          C  
ATOM   2607  CD1 ILE A 167      -5.547  39.488   3.912  1.00  1.740          C  
ATOM   2608  H   ILE A 167      -2.424  38.578   6.831  1.00  1.610          H  
ATOM   2609  HA  ILE A 167      -4.453  39.986   8.479  1.00  1.440          H  
ATOM   2610  HB  ILE A 167      -6.079  40.027   6.599  1.00  2.080          H  
ATOM   2611 1HG1 ILE A 167      -3.730  39.086   4.914  1.00  2.080          H  
ATOM   2612 2HG1 ILE A 167      -5.127  38.121   5.398  1.00  2.080          H  
ATOM   2613 1HG2 ILE A 167      -5.027  41.873   5.309  1.00  2.080          H  
ATOM   2614 2HG2 ILE A 167      -4.666  42.008   7.021  1.00  2.080          H  
ATOM   2615 3HG2 ILE A 167      -3.436  41.403   5.911  1.00  2.080          H  
ATOM   2616 1HD1 ILE A 167      -5.327  38.768   3.130  1.00  2.080          H  
ATOM   2617 2HD1 ILE A 167      -6.599  39.470   4.126  1.00  2.080          H  
ATOM   2618 3HD1 ILE A 167      -5.262  40.474   3.566  1.00  2.080          H  
ATOM   2619  N   LEU A 168      -6.055  38.016   8.479  1.00  1.000          N  
ATOM   2620  CA  LEU A 168      -6.886  36.829   8.634  1.00  0.930          C  
ATOM   2621  C   LEU A 168      -8.008  36.855   7.610  1.00  0.840          C  
ATOM   2622  O   LEU A 168      -8.765  37.830   7.488  1.00  0.850          O  
ATOM   2623  CB  LEU A 168      -7.445  36.693  10.066  1.00  1.330          C  
ATOM   2624  CG  LEU A 168      -8.520  35.556  10.329  1.00  1.330          C  
ATOM   2625  CD1 LEU A 168      -7.916  34.213  10.136  1.00  1.330          C  
ATOM   2626  CD2 LEU A 168      -9.050  35.681  11.748  1.00  1.330          C  
ATOM   2627  H   LEU A 168      -6.381  38.931   8.805  1.00  1.200          H  
ATOM   2628  HA  LEU A 168      -6.272  35.951   8.428  1.00  1.120          H  
ATOM   2629 1HB  LEU A 168      -6.603  36.489  10.729  1.00  1.600          H  
ATOM   2630 2HB  LEU A 168      -7.862  37.603  10.358  1.00  1.600          H  
ATOM   2631  HG  LEU A 168      -9.348  35.657   9.629  1.00  1.600          H  
ATOM   2632 1HD1 LEU A 168      -8.654  33.444  10.326  1.00  1.600          H  
ATOM   2633 2HD1 LEU A 168      -7.569  34.115   9.147  1.00  1.600          H  
ATOM   2634 3HD1 LEU A 168      -7.097  34.107  10.810  1.00  1.600          H  
ATOM   2635 1HD2 LEU A 168      -9.787  34.902  11.916  1.00  1.600          H  
ATOM   2636 2HD2 LEU A 168      -8.233  35.568  12.467  1.00  1.600          H  
ATOM   2637 3HD2 LEU A 168      -9.520  36.653  11.881  1.00  1.600          H  
ATOM   2638  N   LEU A 169      -8.120  35.777   6.856  1.00  0.810          N  
ATOM   2639  CA  LEU A 169      -9.147  35.668   5.847  1.00  0.750          C  
ATOM   2640  C   LEU A 169     -10.365  35.042   6.501  1.00  0.710          C  
ATOM   2641  O   LEU A 169     -10.310  33.911   6.992  1.00  0.750          O  
ATOM   2642  CB  LEU A 169      -8.646  34.782   4.694  1.00  1.070          C  
ATOM   2643  CG  LEU A 169      -7.319  35.204   3.978  1.00  1.070          C  
ATOM   2644  CD1 LEU A 169      -6.899  34.109   2.976  1.00  1.070          C  
ATOM   2645  CD2 LEU A 169      -7.516  36.517   3.252  1.00  1.070          C  
ATOM   2646  H   LEU A 169      -7.471  34.997   6.986  1.00  0.970          H  
ATOM   2647  HA  LEU A 169      -9.424  36.661   5.486  1.00  0.900          H  
ATOM   2648 1HB  LEU A 169      -8.505  33.777   5.075  1.00  1.290          H  
ATOM   2649 2HB  LEU A 169      -9.420  34.768   3.943  1.00  1.290          H  
ATOM   2650  HG  LEU A 169      -6.527  35.311   4.724  1.00  1.290          H  
ATOM   2651 1HD1 LEU A 169      -5.975  34.391   2.481  1.00  1.290          H  
ATOM   2652 2HD1 LEU A 169      -6.745  33.175   3.500  1.00  1.290          H  
ATOM   2653 3HD1 LEU A 169      -7.659  33.986   2.229  1.00  1.290          H  
ATOM   2654 1HD2 LEU A 169      -6.588  36.795   2.763  1.00  1.290          H  
ATOM   2655 2HD2 LEU A 169      -8.299  36.415   2.504  1.00  1.290          H  
ATOM   2656 3HD2 LEU A 169      -7.792  37.286   3.965  1.00  1.290          H  
ATOM   2657  N   ILE A 170     -11.456  35.791   6.537  1.00  0.690          N  
ATOM   2658  CA  ILE A 170     -12.703  35.392   7.170  1.00  0.710          C  
ATOM   2659  C   ILE A 170     -13.730  35.085   6.097  1.00  0.740          C  
ATOM   2660  O   ILE A 170     -14.030  35.936   5.254  1.00  0.800          O  
ATOM   2661  CB  ILE A 170     -13.230  36.567   8.044  1.00  0.990          C  
ATOM   2662  CG1 ILE A 170     -12.176  36.941   9.143  1.00  0.990          C  
ATOM   2663  CG2 ILE A 170     -14.633  36.221   8.662  1.00  0.990          C  
ATOM   2664  CD1 ILE A 170     -12.419  38.303   9.819  1.00  0.990          C  
ATOM   2665  H   ILE A 170     -11.425  36.728   6.131  1.00  0.830          H  
ATOM   2666  HA  ILE A 170     -12.540  34.497   7.771  1.00  0.850          H  
ATOM   2667  HB  ILE A 170     -13.332  37.427   7.429  1.00  1.180          H  
ATOM   2668 1HG1 ILE A 170     -12.180  36.167   9.908  1.00  1.180          H  
ATOM   2669 2HG1 ILE A 170     -11.185  36.972   8.691  1.00  1.180          H  
ATOM   2670 1HG2 ILE A 170     -15.004  37.059   9.244  1.00  1.180          H  
ATOM   2671 2HG2 ILE A 170     -15.346  36.008   7.865  1.00  1.180          H  
ATOM   2672 3HG2 ILE A 170     -14.544  35.346   9.308  1.00  1.180          H  
ATOM   2673 1HD1 ILE A 170     -11.640  38.467  10.559  1.00  1.180          H  
ATOM   2674 2HD1 ILE A 170     -12.379  39.095   9.064  1.00  1.180          H  
ATOM   2675 3HD1 ILE A 170     -13.384  38.325  10.307  1.00  1.180          H  
ATOM   2676  N   TYR A 171     -14.269  33.875   6.092  1.00  0.780          N  
ATOM   2677  CA  TYR A 171     -15.239  33.553   5.065  1.00  0.850          C  
ATOM   2678  C   TYR A 171     -16.645  33.481   5.623  1.00  0.830          C  
ATOM   2679  O   TYR A 171     -17.085  32.474   6.228  1.00  0.910          O  
ATOM   2680  CB  TYR A 171     -14.829  32.269   4.359  1.00  1.160          C  
ATOM   2681  CG  TYR A 171     -13.526  32.455   3.659  1.00  1.160          C  
ATOM   2682  CD1 TYR A 171     -12.326  32.294   4.348  1.00  1.160          C  
ATOM   2683  CD2 TYR A 171     -13.518  32.821   2.341  1.00  1.160          C  
ATOM   2684  CE1 TYR A 171     -11.158  32.527   3.729  1.00  1.160          C  
ATOM   2685  CE2 TYR A 171     -12.335  33.049   1.713  1.00  1.160          C  
ATOM   2686  CZ  TYR A 171     -11.165  32.924   2.401  1.00  1.160          C  
ATOM   2687  OH  TYR A 171      -9.999  33.213   1.780  1.00  1.160          O  
ATOM   2688  H   TYR A 171     -13.971  33.158   6.758  1.00  0.940          H  
ATOM   2689  HA  TYR A 171     -15.242  34.348   4.318  1.00  1.020          H  
ATOM   2690 1HB  TYR A 171     -14.744  31.485   5.070  1.00  1.390          H  
ATOM   2691 2HB  TYR A 171     -15.585  31.988   3.629  1.00  1.390          H  
ATOM   2692  HD1 TYR A 171     -12.320  32.009   5.379  1.00  1.390          H  
ATOM   2693  HD2 TYR A 171     -14.457  32.948   1.794  1.00  1.390          H  
ATOM   2694  HE1 TYR A 171     -10.227  32.418   4.277  1.00  1.390          H  
ATOM   2695  HE2 TYR A 171     -12.329  33.356   0.664  1.00  1.390          H  
ATOM   2696  HH  TYR A 171      -9.279  33.111   2.405  1.00  1.390          H  
ATOM   2697  N   ASN A 172     -17.382  34.581   5.382  1.00  0.880          N  
ATOM   2698  CA  ASN A 172     -18.739  34.791   5.864  1.00  0.990          C  
ATOM   2699  C   ASN A 172     -19.697  34.275   4.810  1.00  1.180          C  
ATOM   2700  O   ASN A 172     -20.463  35.037   4.209  1.00  1.580          O  
ATOM   2701  CB  ASN A 172     -19.000  36.258   6.169  1.00  1.340          C  
ATOM   2702  CG  ASN A 172     -18.283  36.797   7.388  1.00  1.340          C  
ATOM   2703  OD1 ASN A 172     -17.512  37.757   7.306  1.00  1.340          O  
ATOM   2704  ND2 ASN A 172     -18.533  36.209   8.519  1.00  1.340          N  
ATOM   2705  H   ASN A 172     -16.994  35.319   4.775  1.00  1.060          H  
ATOM   2706  HA  ASN A 172     -18.885  34.208   6.780  1.00  1.190          H  
ATOM   2707 1HB  ASN A 172     -18.670  36.842   5.318  1.00  1.610          H  
ATOM   2708 2HB  ASN A 172     -20.055  36.426   6.272  1.00  1.610          H  
ATOM   2709 1HD2 ASN A 172     -18.101  36.536   9.358  1.00  1.610          H  
ATOM   2710 2HD2 ASN A 172     -19.170  35.415   8.562  1.00  1.610          H  
ATOM   2711  N   THR A 173     -19.541  32.994   4.515  1.00  1.380          N  
ATOM   2712  CA  THR A 173     -20.278  32.209   3.529  1.00  1.710          C  
ATOM   2713  C   THR A 173     -20.276  32.817   2.132  1.00  1.830          C  
ATOM   2714  O   THR A 173     -19.658  32.300   1.199  1.00  2.450          O  
ATOM   2715  CB  THR A 173     -21.751  32.010   3.948  1.00  2.260          C  
ATOM   2716  OG1 THR A 173     -22.414  33.283   4.037  1.00  2.260          O  
ATOM   2717  CG2 THR A 173     -21.824  31.297   5.266  1.00  2.260          C  
ATOM   2718  H   THR A 173     -18.841  32.526   5.085  1.00  1.660          H  
ATOM   2719  HA  THR A 173     -19.785  31.240   3.465  1.00  2.050          H  
ATOM   2720  HB  THR A 173     -22.239  31.432   3.206  1.00  2.710          H  
ATOM   2721  HG1 THR A 173     -23.370  33.151   4.042  1.00  2.710          H  
ATOM   2722 1HG2 THR A 173     -22.866  31.149   5.548  1.00  2.710          H  
ATOM   2723 2HG2 THR A 173     -21.343  30.344   5.145  1.00  2.710          H  
ATOM   2724 3HG2 THR A 173     -21.320  31.873   6.047  1.00  2.710          H  
ATOM   2725  N   GLY A 174     -20.998  33.921   1.992  1.00  1.740          N  
ATOM   2726  CA  GLY A 174     -21.162  34.606   0.719  1.00  1.940          C  
ATOM   2727  C   GLY A 174     -20.085  35.647   0.412  1.00  1.460          C  
ATOM   2728  O   GLY A 174     -19.862  35.966  -0.759  1.00  1.930          O  
ATOM   2729  H   GLY A 174     -21.422  34.287   2.851  1.00  2.090          H  
ATOM   2730 1HA  GLY A 174     -21.174  33.861  -0.076  1.00  2.330          H  
ATOM   2731 2HA  GLY A 174     -22.138  35.086   0.705  1.00  2.330          H  
ATOM   2732  N   LEU A 175     -19.421  36.176   1.445  1.00  1.120          N  
ATOM   2733  CA  LEU A 175     -18.405  37.216   1.229  1.00  1.200          C  
ATOM   2734  C   LEU A 175     -17.065  36.986   1.947  1.00  1.020          C  
ATOM   2735  O   LEU A 175     -16.982  36.324   2.992  1.00  1.120          O  
ATOM   2736  CB  LEU A 175     -18.957  38.603   1.609  1.00  1.650          C  
ATOM   2737  CG  LEU A 175     -19.194  38.923   3.110  1.00  1.650          C  
ATOM   2738  CD1 LEU A 175     -19.134  40.404   3.284  1.00  1.650          C  
ATOM   2739  CD2 LEU A 175     -20.550  38.428   3.584  1.00  1.650          C  
ATOM   2740  H   LEU A 175     -19.674  35.874   2.389  1.00  1.340          H  
ATOM   2741  HA  LEU A 175     -18.185  37.247   0.161  1.00  1.440          H  
ATOM   2742 1HB  LEU A 175     -18.254  39.347   1.232  1.00  1.980          H  
ATOM   2743 2HB  LEU A 175     -19.902  38.741   1.089  1.00  1.980          H  
ATOM   2744  HG  LEU A 175     -18.414  38.473   3.702  1.00  1.980          H  
ATOM   2745 1HD1 LEU A 175     -19.284  40.641   4.337  1.00  1.980          H  
ATOM   2746 2HD1 LEU A 175     -18.157  40.758   2.955  1.00  1.980          H  
ATOM   2747 3HD1 LEU A 175     -19.915  40.880   2.691  1.00  1.980          H  
ATOM   2748 1HD2 LEU A 175     -20.667  38.692   4.634  1.00  1.980          H  
ATOM   2749 2HD2 LEU A 175     -21.339  38.900   3.000  1.00  1.980          H  
ATOM   2750 3HD2 LEU A 175     -20.628  37.364   3.485  1.00  1.980          H  
ATOM   2751  N   LEU A 176     -16.005  37.577   1.376  1.00  1.060          N  
ATOM   2752  CA  LEU A 176     -14.667  37.545   1.963  1.00  1.040          C  
ATOM   2753  C   LEU A 176     -14.376  38.788   2.754  1.00  1.030          C  
ATOM   2754  O   LEU A 176     -14.481  39.919   2.271  1.00  1.210          O  
ATOM   2755  CB  LEU A 176     -13.577  37.339   0.899  1.00  1.460          C  
ATOM   2756  CG  LEU A 176     -12.067  37.533   1.383  1.00  1.460          C  
ATOM   2757  CD1 LEU A 176     -11.667  36.520   2.473  1.00  1.460          C  
ATOM   2758  CD2 LEU A 176     -11.149  37.354   0.159  1.00  1.460          C  
ATOM   2759  H   LEU A 176     -16.137  38.137   0.526  1.00  1.270          H  
ATOM   2760  HA  LEU A 176     -14.622  36.700   2.651  1.00  1.250          H  
ATOM   2761 1HB  LEU A 176     -13.669  36.323   0.512  1.00  1.760          H  
ATOM   2762 2HB  LEU A 176     -13.763  38.032   0.081  1.00  1.760          H  
ATOM   2763  HG  LEU A 176     -11.944  38.539   1.789  1.00  1.760          H  
ATOM   2764 1HD1 LEU A 176     -10.637  36.682   2.762  1.00  1.760          H  
ATOM   2765 2HD1 LEU A 176     -12.287  36.610   3.354  1.00  1.760          H  
ATOM   2766 3HD1 LEU A 176     -11.773  35.563   2.075  1.00  1.760          H  
ATOM   2767 1HD2 LEU A 176     -10.109  37.501   0.457  1.00  1.760          H  
ATOM   2768 2HD2 LEU A 176     -11.271  36.344  -0.248  1.00  1.760          H  
ATOM   2769 3HD2 LEU A 176     -11.416  38.086  -0.605  1.00  1.760          H  
ATOM   2770  N   VAL A 177     -14.020  38.574   3.998  1.00  0.880          N  
ATOM   2771  CA  VAL A 177     -13.744  39.670   4.869  1.00  0.890          C  
ATOM   2772  C   VAL A 177     -12.318  39.548   5.394  1.00  0.800          C  
ATOM   2773  O   VAL A 177     -11.857  38.466   5.750  1.00  0.770          O  
ATOM   2774  CB  VAL A 177     -14.819  39.700   5.956  1.00  1.240          C  
ATOM   2775  CG1 VAL A 177     -14.585  40.823   6.816  1.00  1.240          C  
ATOM   2776  CG2 VAL A 177     -16.161  39.753   5.289  1.00  1.240          C  
ATOM   2777  H   VAL A 177     -13.973  37.614   4.354  1.00  1.060          H  
ATOM   2778  HA  VAL A 177     -13.811  40.601   4.308  1.00  1.070          H  
ATOM   2779  HB  VAL A 177     -14.784  38.816   6.569  1.00  1.490          H  
ATOM   2780 1HG1 VAL A 177     -15.352  40.863   7.540  1.00  1.490          H  
ATOM   2781 2HG1 VAL A 177     -13.617  40.723   7.298  1.00  1.490          H  
ATOM   2782 3HG1 VAL A 177     -14.618  41.728   6.210  1.00  1.490          H  
ATOM   2783 1HG2 VAL A 177     -16.947  39.808   6.030  1.00  1.490          H  
ATOM   2784 2HG2 VAL A 177     -16.180  40.609   4.663  1.00  1.490          H  
ATOM   2785 3HG2 VAL A 177     -16.314  38.867   4.686  1.00  1.490          H  
ATOM   2786  N   CYS A 178     -11.562  40.631   5.336  1.00  0.860          N  
ATOM   2787  CA  CYS A 178     -10.188  40.543   5.795  1.00  0.900          C  
ATOM   2788  C   CYS A 178      -9.882  41.393   7.013  1.00  0.920          C  
ATOM   2789  O   CYS A 178     -10.181  42.589   7.063  1.00  1.010          O  
ATOM   2790  CB  CYS A 178      -9.257  40.882   4.648  1.00  1.240          C  
ATOM   2791  SG  CYS A 178      -9.470  39.723   3.279  1.00  1.240          S  
ATOM   2792  H   CYS A 178     -11.964  41.511   4.998  1.00  1.030          H  
ATOM   2793  HA  CYS A 178      -9.983  39.509   6.068  1.00  1.080          H  
ATOM   2794 1HB  CYS A 178      -9.443  41.893   4.288  1.00  1.490          H  
ATOM   2795 2HB  CYS A 178      -8.232  40.830   4.999  1.00  1.490          H  
ATOM   2796  HG  CYS A 178     -10.099  38.818   4.044  1.00  1.490          H  
ATOM   2797  N   LEU A 179      -9.264  40.740   7.995  1.00  0.890          N  
ATOM   2798  CA  LEU A 179      -8.854  41.348   9.260  1.00  0.920          C  
ATOM   2799  C   LEU A 179      -7.383  41.704   9.345  1.00  1.010          C  
ATOM   2800  O   LEU A 179      -6.511  40.835   9.271  1.00  1.050          O  
ATOM   2801  CB  LEU A 179      -9.174  40.379  10.398  1.00  1.280          C  
ATOM   2802  CG  LEU A 179      -8.685  40.736  11.840  1.00  1.280          C  
ATOM   2803  CD1 LEU A 179      -9.395  41.929  12.350  1.00  1.280          C  
ATOM   2804  CD2 LEU A 179      -8.912  39.561  12.733  1.00  1.280          C  
ATOM   2805  H   LEU A 179      -9.094  39.739   7.843  1.00  1.070          H  
ATOM   2806  HA  LEU A 179      -9.406  42.270   9.378  1.00  1.100          H  
ATOM   2807 1HB  LEU A 179     -10.250  40.314  10.454  1.00  1.530          H  
ATOM   2808 2HB  LEU A 179      -8.815  39.430  10.125  1.00  1.530          H  
ATOM   2809  HG  LEU A 179      -7.618  40.971  11.820  1.00  1.530          H  
ATOM   2810 1HD1 LEU A 179      -9.041  42.150  13.346  1.00  1.530          H  
ATOM   2811 2HD1 LEU A 179      -9.224  42.783  11.702  1.00  1.530          H  
ATOM   2812 3HD1 LEU A 179     -10.435  41.714  12.398  1.00  1.530          H  
ATOM   2813 1HD2 LEU A 179      -8.571  39.791  13.744  1.00  1.530          H  
ATOM   2814 2HD2 LEU A 179      -9.963  39.337  12.744  1.00  1.530          H  
ATOM   2815 3HD2 LEU A 179      -8.362  38.707  12.358  1.00  1.530          H  
ATOM   2816  N   ASP A 180      -7.109  42.984   9.588  1.00  1.090          N  
ATOM   2817  CA  ASP A 180      -5.748  43.499   9.701  1.00  1.180          C  
ATOM   2818  C   ASP A 180      -5.101  43.155  11.047  1.00  1.260          C  
ATOM   2819  O   ASP A 180      -5.518  43.627  12.108  1.00  1.350          O  
ATOM   2820  CB  ASP A 180      -5.752  45.013   9.462  1.00  1.620          C  
ATOM   2821  CG  ASP A 180      -4.349  45.680   9.458  1.00  1.620          C  
ATOM   2822  OD1 ASP A 180      -3.610  45.610  10.463  1.00  1.620          O  
ATOM   2823  OD2 ASP A 180      -4.025  46.265   8.445  1.00  1.620          O  
ATOM   2824  H   ASP A 180      -7.895  43.644   9.631  1.00  1.310          H  
ATOM   2825  HA  ASP A 180      -5.145  43.040   8.923  1.00  1.420          H  
ATOM   2826 1HB  ASP A 180      -6.242  45.222   8.508  1.00  1.940          H  
ATOM   2827 2HB  ASP A 180      -6.356  45.484  10.231  1.00  1.940          H  
ATOM   2828  N   ARG A 181      -4.048  42.344  11.011  1.00  1.290          N  
ATOM   2829  CA  ARG A 181      -3.369  41.893  12.219  1.00  1.410          C  
ATOM   2830  C   ARG A 181      -2.921  42.997  13.196  1.00  1.520          C  
ATOM   2831  O   ARG A 181      -2.793  42.723  14.396  1.00  1.600          O  
ATOM   2832  CB  ARG A 181      -2.159  41.041  11.832  1.00  1.930          C  
ATOM   2833  CG  ARG A 181      -1.241  40.583  12.968  1.00  1.930          C  
ATOM   2834  CD  ARG A 181      -1.900  39.670  13.942  1.00  1.930          C  
ATOM   2835  NE  ARG A 181      -0.992  39.343  15.029  1.00  1.930          N  
ATOM   2836  CZ  ARG A 181      -0.774  40.119  16.121  1.00  1.930          C  
ATOM   2837  NH1 ARG A 181      -1.405  41.278  16.266  1.00  1.930          N  
ATOM   2838  NH2 ARG A 181       0.084  39.715  17.048  1.00  1.930          N  
ATOM   2839  H   ARG A 181      -3.699  41.992  10.110  1.00  1.550          H  
ATOM   2840  HA  ARG A 181      -4.072  41.251  12.747  1.00  1.690          H  
ATOM   2841 1HB  ARG A 181      -2.502  40.150  11.307  1.00  2.310          H  
ATOM   2842 2HB  ARG A 181      -1.541  41.605  11.134  1.00  2.310          H  
ATOM   2843 1HG  ARG A 181      -0.416  40.027  12.527  1.00  2.310          H  
ATOM   2844 2HG  ARG A 181      -0.830  41.440  13.493  1.00  2.310          H  
ATOM   2845 1HD  ARG A 181      -2.794  40.114  14.363  1.00  2.310          H  
ATOM   2846 2HD  ARG A 181      -2.167  38.743  13.435  1.00  2.310          H  
ATOM   2847  HE  ARG A 181      -0.487  38.470  14.964  1.00  2.310          H  
ATOM   2848 1HH1 ARG A 181      -2.070  41.614  15.548  1.00  2.310          H  
ATOM   2849 2HH1 ARG A 181      -1.235  41.852  17.075  1.00  2.310          H  
ATOM   2850 1HH2 ARG A 181       0.573  38.837  16.937  1.00  2.310          H  
ATOM   2851 2HH2 ARG A 181       0.257  40.289  17.860  1.00  2.310          H  
ATOM   2852  N   ALA A 182      -2.561  44.194  12.703  1.00  1.580          N  
ATOM   2853  CA  ALA A 182      -2.045  45.234  13.588  1.00  1.740          C  
ATOM   2854  C   ALA A 182      -3.124  46.174  14.115  1.00  1.740          C  
ATOM   2855  O   ALA A 182      -3.078  46.589  15.277  1.00  1.850          O  
ATOM   2856  CB  ALA A 182      -1.000  46.052  12.854  1.00  2.370          C  
ATOM   2857  H   ALA A 182      -2.718  44.442  11.715  1.00  1.900          H  
ATOM   2858  HA  ALA A 182      -1.581  44.747  14.443  1.00  2.090          H  
ATOM   2859 1HB  ALA A 182      -0.592  46.805  13.526  1.00  2.850          H  
ATOM   2860 2HB  ALA A 182      -0.203  45.398  12.509  1.00  2.850          H  
ATOM   2861 3HB  ALA A 182      -1.469  46.540  11.997  1.00  2.850          H  
ATOM   2862  N   THR A 183      -4.091  46.518  13.260  1.00  1.680          N  
ATOM   2863  CA  THR A 183      -5.103  47.515  13.625  1.00  1.750          C  
ATOM   2864  C   THR A 183      -6.488  46.946  13.893  1.00  1.620          C  
ATOM   2865  O   THR A 183      -7.364  47.647  14.404  1.00  1.710          O  
ATOM   2866  CB  THR A 183      -5.288  48.523  12.490  1.00  2.420          C  
ATOM   2867  OG1 THR A 183      -5.811  47.830  11.349  1.00  2.420          O  
ATOM   2868  CG2 THR A 183      -3.943  49.129  12.123  1.00  2.420          C  
ATOM   2869  H   THR A 183      -4.066  46.140  12.299  1.00  2.020          H  
ATOM   2870  HA  THR A 183      -4.770  48.031  14.523  1.00  2.100          H  
ATOM   2871  HB  THR A 183      -5.983  49.303  12.796  1.00  2.910          H  
ATOM   2872  HG1 THR A 183      -6.055  48.477  10.674  1.00  2.910          H  
ATOM   2873 1HG2 THR A 183      -4.075  49.835  11.305  1.00  2.910          H  
ATOM   2874 2HG2 THR A 183      -3.530  49.644  12.988  1.00  2.910          H  
ATOM   2875 3HG2 THR A 183      -3.259  48.343  11.808  1.00  2.910          H  
ATOM   2876  N   LEU A 184      -6.705  45.701  13.488  1.00  1.450          N  
ATOM   2877  CA  LEU A 184      -7.962  44.970  13.538  1.00  1.370          C  
ATOM   2878  C   LEU A 184      -9.037  45.559  12.632  1.00  1.390          C  
ATOM   2879  O   LEU A 184     -10.219  45.222  12.742  1.00  1.460          O  
ATOM   2880  CB  LEU A 184      -8.486  44.878  14.975  1.00  1.950          C  
ATOM   2881  CG  LEU A 184      -7.499  44.305  16.021  1.00  1.950          C  
ATOM   2882  CD1 LEU A 184      -8.200  44.285  17.364  1.00  1.950          C  
ATOM   2883  CD2 LEU A 184      -7.007  42.894  15.602  1.00  1.950          C  
ATOM   2884  H   LEU A 184      -5.938  45.158  13.096  1.00  1.740          H  
ATOM   2885  HA  LEU A 184      -7.758  43.975  13.174  1.00  1.640          H  
ATOM   2886 1HB  LEU A 184      -8.796  45.865  15.304  1.00  2.340          H  
ATOM   2887 2HB  LEU A 184      -9.365  44.236  14.973  1.00  2.340          H  
ATOM   2888  HG  LEU A 184      -6.637  44.966  16.107  1.00  2.340          H  
ATOM   2889 1HD1 LEU A 184      -7.520  43.910  18.124  1.00  2.340          H  
ATOM   2890 2HD1 LEU A 184      -8.514  45.295  17.626  1.00  2.340          H  
ATOM   2891 3HD1 LEU A 184      -9.075  43.640  17.304  1.00  2.340          H  
ATOM   2892 1HD2 LEU A 184      -6.318  42.518  16.355  1.00  2.340          H  
ATOM   2893 2HD2 LEU A 184      -7.857  42.218  15.520  1.00  2.340          H  
ATOM   2894 3HD2 LEU A 184      -6.485  42.936  14.648  1.00  2.340          H  
ATOM   2895  N   ALA A 185      -8.606  46.397  11.697  1.00  1.430          N  
ATOM   2896  CA  ALA A 185      -9.470  46.968  10.689  1.00  1.470          C  
ATOM   2897  C   ALA A 185     -10.040  45.882   9.801  1.00  1.280          C  
ATOM   2898  O   ALA A 185      -9.380  44.876   9.510  1.00  1.290          O  
ATOM   2899  CB  ALA A 185      -8.705  47.973   9.844  1.00  2.040          C  
ATOM   2900  H   ALA A 185      -7.626  46.677  11.725  1.00  1.720          H  
ATOM   2901  HA  ALA A 185     -10.299  47.468  11.192  1.00  1.760          H  
ATOM   2902 1HB  ALA A 185      -9.376  48.402   9.099  1.00  2.450          H  
ATOM   2903 2HB  ALA A 185      -8.319  48.762  10.488  1.00  2.450          H  
ATOM   2904 3HB  ALA A 185      -7.879  47.470   9.343  1.00  2.450          H  
ATOM   2905  N   ILE A 186     -11.269  46.091   9.345  1.00  1.250          N  
ATOM   2906  CA  ILE A 186     -11.905  45.148   8.438  1.00  1.050          C  
ATOM   2907  C   ILE A 186     -12.145  45.721   7.049  1.00  1.070          C  
ATOM   2908  O   ILE A 186     -12.643  46.839   6.897  1.00  1.220          O  
ATOM   2909  CB  ILE A 186     -13.241  44.624   9.005  1.00  1.550          C  
ATOM   2910  CG1 ILE A 186     -13.075  43.934  10.378  1.00  1.550          C  
ATOM   2911  CG2 ILE A 186     -13.829  43.657   8.042  1.00  1.550          C  
ATOM   2912  CD1 ILE A 186     -12.257  42.687  10.419  1.00  1.550          C  
ATOM   2913  H   ILE A 186     -11.771  46.923   9.630  1.00  1.500          H  
ATOM   2914  HA  ILE A 186     -11.242  44.303   8.315  1.00  1.260          H  
ATOM   2915  HB  ILE A 186     -13.923  45.448   9.156  1.00  1.860          H  
ATOM   2916 1HG1 ILE A 186     -12.598  44.634  11.059  1.00  1.860          H  
ATOM   2917 2HG1 ILE A 186     -14.063  43.694  10.754  1.00  1.860          H  
ATOM   2918 1HG2 ILE A 186     -14.766  43.279   8.440  1.00  1.860          H  
ATOM   2919 2HG2 ILE A 186     -14.025  44.118   7.085  1.00  1.860          H  
ATOM   2920 3HG2 ILE A 186     -13.135  42.855   7.897  1.00  1.860          H  
ATOM   2921 1HD1 ILE A 186     -12.246  42.344  11.436  1.00  1.860          H  
ATOM   2922 2HD1 ILE A 186     -12.671  41.903   9.795  1.00  1.860          H  
ATOM   2923 3HD1 ILE A 186     -11.277  42.918  10.105  1.00  1.860          H  
ATOM   2924  N   LYS A 187     -11.765  44.934   6.045  1.00  1.010          N  
ATOM   2925  CA  LYS A 187     -12.000  45.259   4.644  1.00  1.150          C  
ATOM   2926  C   LYS A 187     -12.944  44.204   4.044  1.00  1.170          C  
ATOM   2927  O   LYS A 187     -12.834  43.012   4.342  1.00  1.460          O  
ATOM   2928  CB  LYS A 187     -10.674  45.305   3.881  1.00  1.550          C  
ATOM   2929  CG  LYS A 187      -9.626  46.293   4.455  1.00  1.550          C  
ATOM   2930  CD  LYS A 187     -10.059  47.757   4.334  1.00  1.550          C  
ATOM   2931  CE  LYS A 187      -8.967  48.703   4.828  1.00  1.550          C  
ATOM   2932  NZ  LYS A 187      -9.396  50.137   4.771  1.00  1.550          N  
ATOM   2933  H   LYS A 187     -11.292  44.062   6.306  1.00  1.210          H  
ATOM   2934  HA  LYS A 187     -12.500  46.224   4.577  1.00  1.380          H  
ATOM   2935 1HB  LYS A 187     -10.227  44.310   3.881  1.00  1.860          H  
ATOM   2936 2HB  LYS A 187     -10.864  45.576   2.843  1.00  1.860          H  
ATOM   2937 1HG  LYS A 187      -9.460  46.065   5.510  1.00  1.860          H  
ATOM   2938 2HG  LYS A 187      -8.684  46.159   3.927  1.00  1.860          H  
ATOM   2939 1HD  LYS A 187     -10.294  47.989   3.295  1.00  1.860          H  
ATOM   2940 2HD  LYS A 187     -10.949  47.930   4.940  1.00  1.860          H  
ATOM   2941 1HE  LYS A 187      -8.720  48.450   5.860  1.00  1.860          H  
ATOM   2942 2HE  LYS A 187      -8.078  48.577   4.210  1.00  1.860          H  
ATOM   2943 1HZ  LYS A 187      -8.648  50.729   5.107  1.00  1.860          H  
ATOM   2944 2HZ  LYS A 187      -9.618  50.388   3.817  1.00  1.860          H  
ATOM   2945 3HZ  LYS A 187     -10.214  50.267   5.352  1.00  1.860          H  
ATOM   2946  N   TRP A 188     -13.854  44.607   3.153  1.00  1.260          N  
ATOM   2947  CA  TRP A 188     -14.796  43.621   2.603  1.00  1.400          C  
ATOM   2948  C   TRP A 188     -14.734  43.468   1.078  1.00  1.460          C  
ATOM   2949  O   TRP A 188     -14.671  44.457   0.342  1.00  1.980          O  
ATOM   2950  CB  TRP A 188     -16.239  44.040   2.965  1.00  1.900          C  
ATOM   2951  CG  TRP A 188     -16.603  44.012   4.460  1.00  1.900          C  
ATOM   2952  CD1 TRP A 188     -17.268  43.028   5.090  1.00  1.900          C  
ATOM   2953  CD2 TRP A 188     -16.348  45.010   5.472  1.00  1.900          C  
ATOM   2954  NE1 TRP A 188     -17.431  43.313   6.408  1.00  1.900          N  
ATOM   2955  CE2 TRP A 188     -16.881  44.518   6.664  1.00  1.900          C  
ATOM   2956  CE3 TRP A 188     -15.729  46.249   5.469  1.00  1.900          C  
ATOM   2957  CZ2 TRP A 188     -16.806  45.220   7.839  1.00  1.900          C  
ATOM   2958  CZ3 TRP A 188     -15.663  46.956   6.654  1.00  1.900          C  
ATOM   2959  CH2 TRP A 188     -16.185  46.455   7.808  1.00  1.900          C  
ATOM   2960  H   TRP A 188     -13.916  45.580   2.885  1.00  1.510          H  
ATOM   2961  HA  TRP A 188     -14.589  42.647   3.045  1.00  1.680          H  
ATOM   2962 1HB  TRP A 188     -16.424  45.044   2.593  1.00  2.280          H  
ATOM   2963 2HB  TRP A 188     -16.933  43.375   2.447  1.00  2.280          H  
ATOM   2964  HD1 TRP A 188     -17.618  42.154   4.622  1.00  2.280          H  
ATOM   2965  HE1 TRP A 188     -17.896  42.714   7.080  1.00  2.280          H  
ATOM   2966  HE3 TRP A 188     -15.306  46.660   4.561  1.00  2.280          H  
ATOM   2967  HZ2 TRP A 188     -17.202  44.828   8.758  1.00  2.280          H  
ATOM   2968  HZ3 TRP A 188     -15.167  47.925   6.646  1.00  2.280          H  
ATOM   2969  HH2 TRP A 188     -16.102  47.039   8.726  1.00  2.280          H  
ATOM   2970  N   GLN A 189     -14.842  42.214   0.618  1.00  1.450          N  
ATOM   2971  CA  GLN A 189     -14.918  41.858  -0.803  1.00  1.930          C  
ATOM   2972  C   GLN A 189     -16.124  40.967  -1.106  1.00  2.200          C  
ATOM   2973  O   GLN A 189     -16.221  39.819  -0.650  1.00  2.600          O  
ATOM   2974  CB  GLN A 189     -13.657  41.122  -1.276  1.00  2.510          C  
ATOM   2975  CG  GLN A 189     -13.730  40.612  -2.764  1.00  2.510          C  
ATOM   2976  CD  GLN A 189     -13.703  41.739  -3.822  1.00  2.510          C  
ATOM   2977  OE1 GLN A 189     -12.666  42.393  -3.965  1.00  2.510          O  
ATOM   2978  NE2 GLN A 189     -14.807  41.986  -4.544  1.00  2.510          N  
ATOM   2979  H   GLN A 189     -14.831  41.455   1.303  1.00  1.740          H  
ATOM   2980  HA  GLN A 189     -15.023  42.776  -1.381  1.00  2.320          H  
ATOM   2981 1HB  GLN A 189     -12.800  41.788  -1.193  1.00  3.010          H  
ATOM   2982 2HB  GLN A 189     -13.470  40.270  -0.623  1.00  3.010          H  
ATOM   2983 1HG  GLN A 189     -12.859  39.980  -2.938  1.00  3.010          H  
ATOM   2984 2HG  GLN A 189     -14.632  40.020  -2.916  1.00  3.010          H  
ATOM   2985 1HE2 GLN A 189     -14.790  42.707  -5.234  1.00  3.010          H  
ATOM   2986 2HE2 GLN A 189     -15.689  41.472  -4.413  1.00  3.010          H  
ATOM   2987  N   SER A 190     -17.028  41.462  -1.934  1.00  2.450          N  
ATOM   2988  CA  SER A 190     -18.206  40.684  -2.275  1.00  2.910          C  
ATOM   2989  C   SER A 190     -18.576  40.883  -3.728  1.00  2.970          C  
ATOM   2990  O   SER A 190     -17.746  41.329  -4.530  1.00  2.860          O  
ATOM   2991  CB  SER A 190     -19.378  41.034  -1.385  1.00  3.890          C  
ATOM   2992  OG  SER A 190     -20.399  40.095  -1.570  1.00  3.890          O  
ATOM   2993  H   SER A 190     -16.918  42.400  -2.298  1.00  2.940          H  
ATOM   2994  HA  SER A 190     -17.981  39.625  -2.133  1.00  3.490          H  
ATOM   2995 1HB  SER A 190     -19.062  41.039  -0.345  1.00  4.670          H  
ATOM   2996 2HB  SER A 190     -19.743  42.036  -1.629  1.00  4.670          H  
ATOM   2997  HG  SER A 190     -21.040  40.253  -0.864  1.00  4.670          H  
ATOM   2998  N   ASP A 191     -19.789  40.464  -4.072  1.00  3.550          N  
ATOM   2999  CA  ASP A 191     -20.324  40.538  -5.426  1.00  3.870          C  
ATOM   3000  C   ASP A 191     -21.000  41.894  -5.639  1.00  4.070          C  
ATOM   3001  O   ASP A 191     -22.102  42.134  -5.134  1.00  4.490          O  
ATOM   3002  CB  ASP A 191     -21.308  39.382  -5.660  1.00  5.290          C  
ATOM   3003  CG  ASP A 191     -21.857  39.314  -7.068  1.00  5.290          C  
ATOM   3004  OD1 ASP A 191     -21.707  40.256  -7.790  1.00  5.290          O  
ATOM   3005  OD2 ASP A 191     -22.344  38.265  -7.458  1.00  5.290          O  
ATOM   3006  H   ASP A 191     -20.372  40.101  -3.326  1.00  4.260          H  
ATOM   3007  HA  ASP A 191     -19.500  40.450  -6.136  1.00  4.640          H  
ATOM   3008 1HB  ASP A 191     -20.812  38.436  -5.438  1.00  6.350          H  
ATOM   3009 2HB  ASP A 191     -22.145  39.476  -4.969  1.00  6.350          H  
ATOM   3010  N   GLU A 192     -20.292  42.808  -6.302  1.00  4.230          N  
ATOM   3011  CA  GLU A 192     -20.768  44.173  -6.497  1.00  4.740          C  
ATOM   3012  C   GLU A 192     -20.487  44.642  -7.924  1.00  4.940          C  
ATOM   3013  O   GLU A 192     -19.437  44.344  -8.496  1.00  5.340          O  
ATOM   3014  CB  GLU A 192     -20.097  45.123  -5.498  1.00  6.430          C  
ATOM   3015  CG  GLU A 192     -20.372  44.837  -4.014  1.00  6.430          C  
ATOM   3016  CD  GLU A 192     -19.712  45.842  -3.086  1.00  6.430          C  
ATOM   3017  OE1 GLU A 192     -19.132  46.783  -3.579  1.00  6.430          O  
ATOM   3018  OE2 GLU A 192     -19.795  45.673  -1.891  1.00  6.430          O  
ATOM   3019  H   GLU A 192     -19.401  42.524  -6.691  1.00  5.080          H  
ATOM   3020  HA  GLU A 192     -21.845  44.193  -6.336  1.00  5.690          H  
ATOM   3021 1HB  GLU A 192     -19.046  45.045  -5.624  1.00  7.720          H  
ATOM   3022 2HB  GLU A 192     -20.383  46.152  -5.714  1.00  7.720          H  
ATOM   3023 1HG  GLU A 192     -21.447  44.836  -3.841  1.00  7.720          H  
ATOM   3024 2HG  GLU A 192     -19.994  43.845  -3.772  1.00  7.720          H  
ATOM   3025  N   ILE A 193     -21.403  45.431  -8.479  1.00  4.990          N  
ATOM   3026  CA  ILE A 193     -21.267  45.954  -9.844  1.00  5.460          C  
ATOM   3027  C   ILE A 193     -20.122  46.953 -10.026  1.00  5.370          C  
ATOM   3028  O   ILE A 193     -19.738  47.267 -11.150  1.00  5.530          O  
ATOM   3029  CB  ILE A 193     -22.601  46.562 -10.335  1.00  7.460          C  
ATOM   3030  CG1 ILE A 193     -23.001  47.795  -9.461  1.00  7.460          C  
ATOM   3031  CG2 ILE A 193     -23.683  45.464 -10.318  1.00  7.460          C  
ATOM   3032  CD1 ILE A 193     -24.178  48.598  -9.985  1.00  7.460          C  
ATOM   3033  H   ILE A 193     -22.232  45.641  -7.941  1.00  5.990          H  
ATOM   3034  HA  ILE A 193     -21.052  45.107 -10.496  1.00  6.550          H  
ATOM   3035  HB  ILE A 193     -22.474  46.920 -11.356  1.00  8.950          H  
ATOM   3036 1HG1 ILE A 193     -23.236  47.462  -8.456  1.00  8.950          H  
ATOM   3037 2HG1 ILE A 193     -22.165  48.471  -9.418  1.00  8.950          H  
ATOM   3038 1HG2 ILE A 193     -24.625  45.850 -10.692  1.00  8.950          H  
ATOM   3039 2HG2 ILE A 193     -23.361  44.641 -10.958  1.00  8.950          H  
ATOM   3040 3HG2 ILE A 193     -23.825  45.093  -9.307  1.00  8.950          H  
ATOM   3041 1HD1 ILE A 193     -24.362  49.441  -9.318  1.00  8.950          H  
ATOM   3042 2HD1 ILE A 193     -23.944  48.971 -10.983  1.00  8.950          H  
ATOM   3043 3HD1 ILE A 193     -25.071  47.984 -10.030  1.00  8.950          H  
ATOM   3044  N   LYS A 194     -19.604  47.477  -8.920  1.00  5.540          N  
ATOM   3045  CA  LYS A 194     -18.500  48.424  -8.952  1.00  5.930          C  
ATOM   3046  C   LYS A 194     -17.129  47.766  -8.766  1.00  5.950          C  
ATOM   3047  O   LYS A 194     -16.116  48.464  -8.685  1.00  6.230          O  
ATOM   3048  CB  LYS A 194     -18.706  49.522  -7.911  1.00  8.150          C  
ATOM   3049  CG  LYS A 194     -19.912  50.409  -8.194  1.00  8.150          C  
ATOM   3050  CD  LYS A 194     -20.048  51.534  -7.184  1.00  8.150          C  
ATOM   3051  CE  LYS A 194     -21.257  52.411  -7.504  1.00  8.150          C  
ATOM   3052  NZ  LYS A 194     -21.428  53.512  -6.515  1.00  8.150          N  
ATOM   3053  H   LYS A 194     -19.982  47.178  -8.034  1.00  6.650          H  
ATOM   3054  HA  LYS A 194     -18.494  48.896  -9.934  1.00  7.120          H  
ATOM   3055 1HB  LYS A 194     -18.836  49.067  -6.927  1.00  9.780          H  
ATOM   3056 2HB  LYS A 194     -17.821  50.155  -7.869  1.00  9.780          H  
ATOM   3057 1HG  LYS A 194     -19.825  50.827  -9.197  1.00  9.780          H  
ATOM   3058 2HG  LYS A 194     -20.809  49.807  -8.152  1.00  9.780          H  
ATOM   3059 1HD  LYS A 194     -20.164  51.115  -6.183  1.00  9.780          H  
ATOM   3060 2HD  LYS A 194     -19.148  52.148  -7.202  1.00  9.780          H  
ATOM   3061 1HE  LYS A 194     -21.128  52.844  -8.496  1.00  9.780          H  
ATOM   3062 2HE  LYS A 194     -22.154  51.792  -7.503  1.00  9.780          H  
ATOM   3063 1HZ  LYS A 194     -22.236  54.066  -6.764  1.00  9.780          H  
ATOM   3064 2HZ  LYS A 194     -21.560  53.122  -5.593  1.00  9.780          H  
ATOM   3065 3HZ  LYS A 194     -20.606  54.100  -6.517  1.00  9.780          H  
ATOM   3066  N   LYS A 195     -17.084  46.438  -8.657  1.00  6.100          N  
ATOM   3067  CA  LYS A 195     -15.813  45.749  -8.474  1.00  6.490          C  
ATOM   3068  C   LYS A 195     -15.366  45.057  -9.752  1.00  6.630          C  
ATOM   3069  O   LYS A 195     -16.146  44.825 -10.671  1.00  6.670          O  
ATOM   3070  CB  LYS A 195     -15.889  44.755  -7.316  1.00  8.930          C  
ATOM   3071  CG  LYS A 195     -16.254  45.371  -5.956  1.00  8.930          C  
ATOM   3072  CD  LYS A 195     -15.187  46.306  -5.403  1.00  8.930          C  
ATOM   3073  CE  LYS A 195     -15.572  46.771  -4.002  1.00  8.930          C  
ATOM   3074  NZ  LYS A 195     -14.583  47.728  -3.434  1.00  8.930          N  
ATOM   3075  H   LYS A 195     -17.942  45.881  -8.724  1.00  7.320          H  
ATOM   3076  HA  LYS A 195     -15.049  46.488  -8.240  1.00  7.790          H  
ATOM   3077 1HB  LYS A 195     -16.651  44.002  -7.544  1.00 10.720          H  
ATOM   3078 2HB  LYS A 195     -14.938  44.237  -7.209  1.00 10.720          H  
ATOM   3079 1HG  LYS A 195     -17.139  45.978  -6.092  1.00 10.720          H  
ATOM   3080 2HG  LYS A 195     -16.480  44.587  -5.228  1.00 10.720          H  
ATOM   3081 1HD  LYS A 195     -14.221  45.799  -5.368  1.00 10.720          H  
ATOM   3082 2HD  LYS A 195     -15.103  47.187  -6.039  1.00 10.720          H  
ATOM   3083 1HE  LYS A 195     -16.549  47.256  -4.048  1.00 10.720          H  
ATOM   3084 2HE  LYS A 195     -15.643  45.901  -3.345  1.00 10.720          H  
ATOM   3085 1HZ  LYS A 195     -14.886  48.005  -2.508  1.00 10.720          H  
ATOM   3086 2HZ  LYS A 195     -13.676  47.284  -3.372  1.00 10.720          H  
ATOM   3087 3HZ  LYS A 195     -14.524  48.542  -4.030  1.00 10.720          H  
ATOM   3088  N   TYR A 196     -14.081  44.724  -9.801  1.00  6.970          N  
ATOM   3089  CA  TYR A 196     -13.480  44.046 -10.945  1.00  7.320          C  
ATOM   3090  C   TYR A 196     -13.386  42.527 -10.766  1.00  7.130          C  
ATOM   3091  O   TYR A 196     -12.713  41.841 -11.537  1.00  7.550          O  
ATOM   3092  CB  TYR A 196     -12.111  44.667 -11.216  1.00 10.110          C  
ATOM   3093  CG  TYR A 196     -11.210  44.638 -10.023  1.00 10.110          C  
ATOM   3094  CD1 TYR A 196     -10.405  43.552  -9.809  1.00 10.110          C  
ATOM   3095  CD2 TYR A 196     -11.217  45.690  -9.116  1.00 10.110          C  
ATOM   3096  CE1 TYR A 196      -9.603  43.505  -8.713  1.00 10.110          C  
ATOM   3097  CE2 TYR A 196     -10.412  45.636  -8.003  1.00 10.110          C  
ATOM   3098  CZ  TYR A 196      -9.604  44.541  -7.799  1.00 10.110          C  
ATOM   3099  OH  TYR A 196      -8.798  44.472  -6.683  1.00 10.110          O  
ATOM   3100  H   TYR A 196     -13.488  44.959  -9.017  1.00  8.360          H  
ATOM   3101  HA  TYR A 196     -14.111  44.228 -11.815  1.00  8.780          H  
ATOM   3102 1HB  TYR A 196     -11.619  44.134 -12.030  1.00 12.130          H  
ATOM   3103 2HB  TYR A 196     -12.235  45.702 -11.529  1.00 12.130          H  
ATOM   3104  HD1 TYR A 196     -10.402  42.723 -10.517  1.00 12.130          H  
ATOM   3105  HD2 TYR A 196     -11.863  46.555  -9.282  1.00 12.130          H  
ATOM   3106  HE1 TYR A 196      -8.972  42.648  -8.561  1.00 12.130          H  
ATOM   3107  HE2 TYR A 196     -10.414  46.455  -7.284  1.00 12.130          H  
ATOM   3108  HH  TYR A 196      -8.338  43.597  -6.660  1.00 12.130          H  
ATOM   3109  N   ILE A 197     -14.047  42.010  -9.736  1.00  6.710          N  
ATOM   3110  CA  ILE A 197     -14.064  40.582  -9.471  1.00  6.470          C  
ATOM   3111  C   ILE A 197     -15.451  40.045  -9.866  1.00  6.180          C  
ATOM   3112  O   ILE A 197     -16.450  40.536  -9.350  1.00  6.170          O  
ATOM   3113  CB  ILE A 197     -13.837  40.274  -7.966  1.00  9.150          C  
ATOM   3114  CG1 ILE A 197     -12.515  40.937  -7.430  1.00  9.150          C  
ATOM   3115  CG2 ILE A 197     -13.813  38.717  -7.734  1.00  9.150          C  
ATOM   3116  CD1 ILE A 197     -11.229  40.492  -8.086  1.00  9.150          C  
ATOM   3117  H   ILE A 197     -14.575  42.636  -9.146  1.00  8.050          H  
ATOM   3118  HA  ILE A 197     -13.272  40.111 -10.030  1.00  7.760          H  
ATOM   3119  HB  ILE A 197     -14.658  40.698  -7.386  1.00 10.980          H  
ATOM   3120 1HG1 ILE A 197     -12.595  42.015  -7.556  1.00 10.980          H  
ATOM   3121 2HG1 ILE A 197     -12.432  40.722  -6.365  1.00 10.980          H  
ATOM   3122 1HG2 ILE A 197     -13.678  38.509  -6.673  1.00 10.980          H  
ATOM   3123 2HG2 ILE A 197     -14.754  38.277  -8.062  1.00 10.980          H  
ATOM   3124 3HG2 ILE A 197     -13.005  38.258  -8.293  1.00 10.980          H  
ATOM   3125 1HD1 ILE A 197     -10.392  41.009  -7.621  1.00 10.980          H  
ATOM   3126 2HD1 ILE A 197     -11.107  39.451  -7.935  1.00 10.980          H  
ATOM   3127 3HD1 ILE A 197     -11.239  40.711  -9.150  1.00 10.980          H  
ATOM   3128  N   PRO A 198     -15.553  39.057 -10.769  1.00  6.210          N  
ATOM   3129  CA  PRO A 198     -16.792  38.415 -11.184  1.00  6.200          C  
ATOM   3130  C   PRO A 198     -17.552  37.872  -9.979  1.00  5.930          C  
ATOM   3131  O   PRO A 198     -16.956  37.441  -8.996  1.00  6.070          O  
ATOM   3132  CB  PRO A 198     -16.300  37.325 -12.137  1.00  9.300          C  
ATOM   3133  CG  PRO A 198     -15.020  37.901 -12.701  1.00  9.300          C  
ATOM   3134  CD  PRO A 198     -14.389  38.658 -11.552  1.00  9.300          C  
ATOM   3135  HA  PRO A 198     -17.408  39.150 -11.722  1.00  7.440          H  
ATOM   3136 1HB  PRO A 198     -16.155  36.385 -11.580  1.00 11.160          H  
ATOM   3137 2HB  PRO A 198     -17.060  37.127 -12.906  1.00 11.160          H  
ATOM   3138 1HG  PRO A 198     -14.381  37.134 -13.134  1.00 11.160          H  
ATOM   3139 2HG  PRO A 198     -15.270  38.577 -13.530  1.00 11.160          H  
ATOM   3140 1HD  PRO A 198     -13.736  38.051 -10.955  1.00 11.160          H  
ATOM   3141 2HD  PRO A 198     -13.881  39.535 -11.988  1.00 11.160          H  
ATOM   3142  N   GLY A 199     -18.872  37.938 -10.065  1.00  5.840          N  
ATOM   3143  CA  GLY A 199     -19.777  37.540  -8.994  1.00  5.680          C  
ATOM   3144  C   GLY A 199     -20.125  36.058  -8.890  1.00  5.190          C  
ATOM   3145  O   GLY A 199     -19.504  35.195  -9.517  1.00  5.290          O  
ATOM   3146  H   GLY A 199     -19.284  38.304 -10.910  1.00  7.010          H  
ATOM   3147 1HA  GLY A 199     -19.374  37.883  -8.042  1.00  6.820          H  
ATOM   3148 2HA  GLY A 199     -20.701  38.088  -9.149  1.00  6.820          H  
ATOM   3149  N   GLY A 200     -21.134  35.777  -8.064  1.00  4.980          N  
ATOM   3150  CA  GLY A 200     -21.589  34.415  -7.782  1.00  4.770          C  
ATOM   3151  C   GLY A 200     -22.671  34.429  -6.702  1.00  4.150          C  
ATOM   3152  O   GLY A 200     -22.833  35.417  -5.992  1.00  4.320          O  
ATOM   3153  H   GLY A 200     -21.618  36.577  -7.627  1.00  5.980          H  
ATOM   3154 1HA  GLY A 200     -21.980  33.965  -8.693  1.00  5.720          H  
ATOM   3155 2HA  GLY A 200     -20.743  33.816  -7.458  1.00  5.720          H  
ATOM   3156  N   LYS A 201     -23.408  33.324  -6.561  1.00  3.860          N  
ATOM   3157  CA  LYS A 201     -24.519  33.289  -5.604  1.00  3.750          C  
ATOM   3158  C   LYS A 201     -24.475  32.193  -4.540  1.00  3.130          C  
ATOM   3159  O   LYS A 201     -25.515  31.875  -3.959  1.00  3.390          O  
ATOM   3160  CB  LYS A 201     -25.834  33.150  -6.385  1.00  5.290          C  
ATOM   3161  CG  LYS A 201     -26.123  34.276  -7.413  1.00  5.290          C  
ATOM   3162  CD  LYS A 201     -26.356  35.648  -6.764  1.00  5.290          C  
ATOM   3163  CE  LYS A 201     -26.683  36.704  -7.819  1.00  5.290          C  
ATOM   3164  NZ  LYS A 201     -26.916  38.056  -7.217  1.00  5.290          N  
ATOM   3165  H   LYS A 201     -23.219  32.518  -7.141  1.00  4.630          H  
ATOM   3166  HA  LYS A 201     -24.525  34.233  -5.063  1.00  4.500          H  
ATOM   3167 1HB  LYS A 201     -25.835  32.200  -6.920  1.00  6.350          H  
ATOM   3168 2HB  LYS A 201     -26.668  33.126  -5.685  1.00  6.350          H  
ATOM   3169 1HG  LYS A 201     -25.287  34.357  -8.106  1.00  6.350          H  
ATOM   3170 2HG  LYS A 201     -27.010  34.006  -7.985  1.00  6.350          H  
ATOM   3171 1HD  LYS A 201     -27.174  35.583  -6.047  1.00  6.350          H  
ATOM   3172 2HD  LYS A 201     -25.457  35.970  -6.242  1.00  6.350          H  
ATOM   3173 1HE  LYS A 201     -25.846  36.770  -8.515  1.00  6.350          H  
ATOM   3174 2HE  LYS A 201     -27.576  36.402  -8.367  1.00  6.350          H  
ATOM   3175 1HZ  LYS A 201     -27.117  38.719  -7.952  1.00  6.350          H  
ATOM   3176 2HZ  LYS A 201     -27.697  38.014  -6.579  1.00  6.350          H  
ATOM   3177 3HZ  LYS A 201     -26.088  38.354  -6.715  1.00  6.350          H  
ATOM   3178  N   THR A 202     -23.320  31.580  -4.300  1.00  2.890          N  
ATOM   3179  CA  THR A 202     -23.270  30.494  -3.326  1.00  2.840          C  
ATOM   3180  C   THR A 202     -22.166  30.695  -2.287  1.00  2.590          C  
ATOM   3181  O   THR A 202     -21.491  31.726  -2.250  1.00  2.930          O  
ATOM   3182  CB  THR A 202     -23.098  29.121  -3.990  1.00  4.000          C  
ATOM   3183  OG1 THR A 202     -21.803  29.013  -4.498  1.00  4.000          O  
ATOM   3184  CG2 THR A 202     -24.061  28.957  -5.135  1.00  4.000          C  
ATOM   3185  H   THR A 202     -22.472  31.866  -4.770  1.00  3.470          H  
ATOM   3186  HA  THR A 202     -24.215  30.474  -2.785  1.00  3.410          H  
ATOM   3187  HB  THR A 202     -23.282  28.348  -3.273  1.00  4.800          H  
ATOM   3188  HG1 THR A 202     -21.677  28.132  -4.868  1.00  4.800          H  
ATOM   3189 1HG2 THR A 202     -23.911  27.974  -5.585  1.00  4.800          H  
ATOM   3190 2HG2 THR A 202     -25.082  29.040  -4.766  1.00  4.800          H  
ATOM   3191 3HG2 THR A 202     -23.884  29.720  -5.886  1.00  4.800          H  
ATOM   3192  N   ILE A 203     -22.075  29.719  -1.391  1.00  2.470          N  
ATOM   3193  CA  ILE A 203     -21.182  29.664  -0.236  1.00  2.320          C  
ATOM   3194  C   ILE A 203     -19.755  29.155  -0.509  1.00  1.910          C  
ATOM   3195  O   ILE A 203     -19.590  28.115  -1.163  1.00  2.290          O  
ATOM   3196  CB  ILE A 203     -21.819  28.707   0.802  1.00  3.310          C  
ATOM   3197  CG1 ILE A 203     -23.205  29.253   1.211  1.00  3.310          C  
ATOM   3198  CG2 ILE A 203     -20.907  28.524   2.025  1.00  3.310          C  
ATOM   3199  CD1 ILE A 203     -24.040  28.288   2.016  1.00  3.310          C  
ATOM   3200  H   ILE A 203     -22.700  28.943  -1.529  1.00  2.960          H  
ATOM   3201  HA  ILE A 203     -21.116  30.666   0.176  1.00  2.780          H  
ATOM   3202  HB  ILE A 203     -21.958  27.743   0.359  1.00  3.970          H  
ATOM   3203 1HG1 ILE A 203     -23.082  30.146   1.763  1.00  3.970          H  
ATOM   3204 2HG1 ILE A 203     -23.766  29.492   0.312  1.00  3.970          H  
ATOM   3205 1HG2 ILE A 203     -21.347  27.841   2.735  1.00  3.970          H  
ATOM   3206 2HG2 ILE A 203     -19.960  28.116   1.726  1.00  3.970          H  
ATOM   3207 3HG2 ILE A 203     -20.747  29.464   2.498  1.00  3.970          H  
ATOM   3208 1HD1 ILE A 203     -25.002  28.747   2.239  1.00  3.970          H  
ATOM   3209 2HD1 ILE A 203     -24.202  27.379   1.435  1.00  3.970          H  
ATOM   3210 3HD1 ILE A 203     -23.551  28.035   2.949  1.00  3.970          H  
ATOM   3211  N   GLU A 204     -18.736  29.887  -0.003  1.00  1.720          N  
ATOM   3212  CA  GLU A 204     -17.333  29.432  -0.061  1.00  1.470          C  
ATOM   3213  C   GLU A 204     -17.138  28.481   1.140  1.00  1.070          C  
ATOM   3214  O   GLU A 204     -17.568  28.782   2.256  1.00  1.360          O  
ATOM   3215  CB  GLU A 204     -16.286  30.580  -0.098  1.00  2.160          C  
ATOM   3216  CG  GLU A 204     -16.266  31.472  -1.429  1.00  2.160          C  
ATOM   3217  CD  GLU A 204     -15.018  32.415  -1.538  1.00  2.160          C  
ATOM   3218  OE1 GLU A 204     -14.194  32.324  -0.680  1.00  2.160          O  
ATOM   3219  OE2 GLU A 204     -14.894  33.182  -2.486  1.00  2.160          O  
ATOM   3220  H   GLU A 204     -18.969  30.759   0.479  1.00  2.060          H  
ATOM   3221  HA  GLU A 204     -17.185  28.851  -0.950  1.00  1.760          H  
ATOM   3222 1HB  GLU A 204     -16.470  31.253   0.741  1.00  2.590          H  
ATOM   3223 2HB  GLU A 204     -15.288  30.159   0.036  1.00  2.590          H  
ATOM   3224 1HG  GLU A 204     -16.285  30.827  -2.294  1.00  2.590          H  
ATOM   3225 2HG  GLU A 204     -17.175  32.078  -1.449  1.00  2.590          H  
ATOM   3226  N   LEU A 205     -16.551  27.309   0.887  1.00  0.970          N  
ATOM   3227  CA  LEU A 205     -16.419  26.239   1.881  1.00  1.060          C  
ATOM   3228  C   LEU A 205     -15.014  25.954   2.458  1.00  1.010          C  
ATOM   3229  O   LEU A 205     -14.895  25.547   3.622  1.00  1.540          O  
ATOM   3230  CB  LEU A 205     -16.945  24.960   1.215  1.00  1.450          C  
ATOM   3231  CG  LEU A 205     -18.446  24.982   0.724  1.00  1.450          C  
ATOM   3232  CD1 LEU A 205     -18.728  23.692  -0.014  1.00  1.450          C  
ATOM   3233  CD2 LEU A 205     -19.405  25.133   1.899  1.00  1.450          C  
ATOM   3234  H   LEU A 205     -16.158  27.153  -0.034  1.00  1.160          H  
ATOM   3235  HA  LEU A 205     -17.051  26.501   2.722  1.00  1.270          H  
ATOM   3236 1HB  LEU A 205     -16.320  24.750   0.340  1.00  1.740          H  
ATOM   3237 2HB  LEU A 205     -16.828  24.134   1.913  1.00  1.740          H  
ATOM   3238  HG  LEU A 205     -18.597  25.816   0.036  1.00  1.740          H  
ATOM   3239 1HD1 LEU A 205     -19.731  23.690  -0.355  1.00  1.740          H  
ATOM   3240 2HD1 LEU A 205     -18.056  23.605  -0.867  1.00  1.740          H  
ATOM   3241 3HD1 LEU A 205     -18.575  22.853   0.648  1.00  1.740          H  
ATOM   3242 1HD2 LEU A 205     -20.431  25.142   1.527  1.00  1.740          H  
ATOM   3243 2HD2 LEU A 205     -19.274  24.300   2.588  1.00  1.740          H  
ATOM   3244 3HD2 LEU A 205     -19.215  26.056   2.420  1.00  1.740          H  
ATOM   3245  N   SER A 206     -13.957  26.131   1.659  1.00  0.840          N  
ATOM   3246  CA  SER A 206     -12.599  25.783   2.114  1.00  0.970          C  
ATOM   3247  C   SER A 206     -11.529  26.710   1.544  1.00  0.750          C  
ATOM   3248  O   SER A 206     -11.763  27.455   0.588  1.00  0.790          O  
ATOM   3249  CB  SER A 206     -12.265  24.311   1.872  1.00  1.310          C  
ATOM   3250  OG  SER A 206     -12.201  23.991   0.539  1.00  1.310          O  
ATOM   3251  H   SER A 206     -14.114  26.484   0.716  1.00  1.010          H  
ATOM   3252  HA  SER A 206     -12.572  25.896   3.171  1.00  1.160          H  
ATOM   3253 1HB  SER A 206     -11.313  24.081   2.344  1.00  1.570          H  
ATOM   3254 2HB  SER A 206     -13.021  23.688   2.354  1.00  1.570          H  
ATOM   3255  HG  SER A 206     -11.924  23.074   0.502  1.00  1.570          H  
ATOM   3256  N   LEU A 207     -10.353  26.717   2.178  1.00  0.880          N  
ATOM   3257  CA  LEU A 207      -9.286  27.608   1.740  1.00  0.780          C  
ATOM   3258  C   LEU A 207      -7.915  26.964   1.814  1.00  0.740          C  
ATOM   3259  O   LEU A 207      -7.523  26.404   2.841  1.00  0.850          O  
ATOM   3260  CB  LEU A 207      -9.303  28.872   2.625  1.00  1.130          C  
ATOM   3261  CG  LEU A 207      -8.568  30.220   2.165  1.00  1.130          C  
ATOM   3262  CD1 LEU A 207      -7.041  30.113   2.130  1.00  1.130          C  
ATOM   3263  CD2 LEU A 207      -9.058  30.628   0.812  1.00  1.130          C  
ATOM   3264  H   LEU A 207     -10.195  26.098   2.960  1.00  1.060          H  
ATOM   3265  HA  LEU A 207      -9.476  27.870   0.705  1.00  0.940          H  
ATOM   3266 1HB  LEU A 207     -10.346  29.141   2.794  1.00  1.360          H  
ATOM   3267 2HB  LEU A 207      -8.883  28.598   3.590  1.00  1.360          H  
ATOM   3268  HG  LEU A 207      -8.820  30.972   2.891  1.00  1.360          H  
ATOM   3269 1HD1 LEU A 207      -6.629  31.071   1.875  1.00  1.360          H  
ATOM   3270 2HD1 LEU A 207      -6.664  29.816   3.082  1.00  1.360          H  
ATOM   3271 3HD1 LEU A 207      -6.724  29.422   1.412  1.00  1.360          H  
ATOM   3272 1HD2 LEU A 207      -8.607  31.559   0.528  1.00  1.360          H  
ATOM   3273 2HD2 LEU A 207      -8.790  29.898   0.109  1.00  1.360          H  
ATOM   3274 3HD2 LEU A 207     -10.140  30.739   0.828  1.00  1.360          H  
ATOM   3275  N   PHE A 208      -7.188  27.066   0.716  1.00  0.710          N  
ATOM   3276  CA  PHE A 208      -5.833  26.579   0.606  1.00  0.800          C  
ATOM   3277  C   PHE A 208      -4.819  27.654   0.246  1.00  0.820          C  
ATOM   3278  O   PHE A 208      -5.039  28.469  -0.650  1.00  0.800          O  
ATOM   3279  CB  PHE A 208      -5.804  25.507  -0.437  1.00  1.080          C  
ATOM   3280  CG  PHE A 208      -4.561  25.039  -0.761  1.00  1.080          C  
ATOM   3281  CD1 PHE A 208      -3.914  24.241   0.090  1.00  1.080          C  
ATOM   3282  CD2 PHE A 208      -4.001  25.374  -1.958  1.00  1.080          C  
ATOM   3283  CE1 PHE A 208      -2.720  23.801  -0.220  1.00  1.080          C  
ATOM   3284  CE2 PHE A 208      -2.798  24.928  -2.281  1.00  1.080          C  
ATOM   3285  CZ  PHE A 208      -2.140  24.147  -1.432  1.00  1.080          C  
ATOM   3286  H   PHE A 208      -7.611  27.520  -0.097  1.00  0.850          H  
ATOM   3287  HA  PHE A 208      -5.547  26.151   1.568  1.00  0.960          H  
ATOM   3288 1HB  PHE A 208      -6.344  24.711  -0.086  1.00  1.300          H  
ATOM   3289 2HB  PHE A 208      -6.255  25.856  -1.310  1.00  1.300          H  
ATOM   3290  HD1 PHE A 208      -4.373  23.968   1.043  1.00  1.300          H  
ATOM   3291  HD2 PHE A 208      -4.537  26.006  -2.643  1.00  1.300          H  
ATOM   3292  HE1 PHE A 208      -2.223  23.180   0.490  1.00  1.300          H  
ATOM   3293  HE2 PHE A 208      -2.347  25.190  -3.223  1.00  1.300          H  
ATOM   3294  HZ  PHE A 208      -1.153  23.805  -1.718  1.00  1.300          H  
ATOM   3295  N   VAL A 209      -3.692  27.670   0.932  1.00  0.920          N  
ATOM   3296  CA  VAL A 209      -2.666  28.631   0.575  1.00  1.010          C  
ATOM   3297  C   VAL A 209      -1.498  27.900  -0.035  1.00  1.100          C  
ATOM   3298  O   VAL A 209      -0.891  27.044   0.605  1.00  1.140          O  
ATOM   3299  CB  VAL A 209      -2.211  29.443   1.800  1.00  1.380          C  
ATOM   3300  CG1 VAL A 209      -1.084  30.429   1.388  1.00  1.380          C  
ATOM   3301  CG2 VAL A 209      -3.430  30.186   2.374  1.00  1.380          C  
ATOM   3302  H   VAL A 209      -3.534  27.004   1.678  1.00  1.100          H  
ATOM   3303  HA  VAL A 209      -3.060  29.325  -0.168  1.00  1.210          H  
ATOM   3304  HB  VAL A 209      -1.800  28.777   2.557  1.00  1.650          H  
ATOM   3305 1HG1 VAL A 209      -0.768  31.002   2.257  1.00  1.650          H  
ATOM   3306 2HG1 VAL A 209      -0.228  29.880   0.997  1.00  1.650          H  
ATOM   3307 3HG1 VAL A 209      -1.442  31.102   0.631  1.00  1.650          H  
ATOM   3308 1HG2 VAL A 209      -3.131  30.770   3.246  1.00  1.650          H  
ATOM   3309 2HG2 VAL A 209      -3.839  30.843   1.619  1.00  1.650          H  
ATOM   3310 3HG2 VAL A 209      -4.185  29.466   2.670  1.00  1.650          H  
ATOM   3311  N   ASP A 210      -1.183  28.244  -1.279  1.00  1.180          N  
ATOM   3312  CA  ASP A 210      -0.090  27.586  -1.971  1.00  1.300          C  
ATOM   3313  C   ASP A 210       1.156  28.436  -1.791  1.00  1.390          C  
ATOM   3314  O   ASP A 210       2.275  27.934  -1.651  1.00  1.580          O  
ATOM   3315  CB  ASP A 210      -0.398  27.432  -3.459  1.00  1.770          C  
ATOM   3316  CG  ASP A 210       0.513  26.423  -4.158  1.00  1.770          C  
ATOM   3317  OD1 ASP A 210       0.452  25.256  -3.820  1.00  1.770          O  
ATOM   3318  OD2 ASP A 210       1.255  26.807  -5.039  1.00  1.770          O  
ATOM   3319  H   ASP A 210      -1.715  28.984  -1.744  1.00  1.420          H  
ATOM   3320  HA  ASP A 210       0.082  26.605  -1.527  1.00  1.560          H  
ATOM   3321 1HB  ASP A 210      -1.429  27.159  -3.595  1.00  2.130          H  
ATOM   3322 2HB  ASP A 210      -0.266  28.392  -3.939  1.00  2.130          H  
ATOM   3323  N   ARG A 211       0.934  29.748  -1.807  1.00  1.690          N  
ATOM   3324  CA  ARG A 211       2.000  30.737  -1.722  1.00  2.030          C  
ATOM   3325  C   ARG A 211       1.451  31.996  -1.085  1.00  2.170          C  
ATOM   3326  O   ARG A 211       0.237  32.198  -1.028  1.00  2.470          O  
ATOM   3327  CB  ARG A 211       2.558  31.122  -3.094  1.00  2.710          C  
ATOM   3328  CG  ARG A 211       3.083  29.982  -3.961  1.00  2.710          C  
ATOM   3329  CD  ARG A 211       3.615  30.471  -5.251  1.00  2.710          C  
ATOM   3330  NE  ARG A 211       4.839  31.248  -5.078  1.00  2.710          N  
ATOM   3331  CZ  ARG A 211       5.451  31.965  -6.047  1.00  2.710          C  
ATOM   3332  NH1 ARG A 211       4.947  32.009  -7.266  1.00  2.710          N  
ATOM   3333  NH2 ARG A 211       6.566  32.624  -5.768  1.00  2.710          N  
ATOM   3334  H   ARG A 211      -0.037  30.049  -1.900  1.00  2.030          H  
ATOM   3335  HA  ARG A 211       2.804  30.346  -1.099  1.00  2.440          H  
ATOM   3336 1HB  ARG A 211       1.826  31.678  -3.651  1.00  3.250          H  
ATOM   3337 2HB  ARG A 211       3.395  31.798  -2.943  1.00  3.250          H  
ATOM   3338 1HG  ARG A 211       3.870  29.447  -3.432  1.00  3.250          H  
ATOM   3339 2HG  ARG A 211       2.272  29.295  -4.198  1.00  3.250          H  
ATOM   3340 1HD  ARG A 211       3.835  29.616  -5.890  1.00  3.250          H  
ATOM   3341 2HD  ARG A 211       2.865  31.103  -5.727  1.00  3.250          H  
ATOM   3342  HE  ARG A 211       5.270  31.237  -4.163  1.00  3.250          H  
ATOM   3343 1HH1 ARG A 211       4.099  31.509  -7.484  1.00  3.250          H  
ATOM   3344 2HH1 ARG A 211       5.408  32.548  -7.984  1.00  3.250          H  
ATOM   3345 1HH2 ARG A 211       6.953  32.590  -4.835  1.00  3.250          H  
ATOM   3346 2HH2 ARG A 211       7.030  33.163  -6.484  1.00  3.250          H  
ATOM   3347  N   ASP A 212       2.342  32.913  -0.721  1.00  2.360          N  
ATOM   3348  CA  ASP A 212       1.938  34.181  -0.116  1.00  2.630          C  
ATOM   3349  C   ASP A 212       0.923  34.909  -0.992  1.00  2.230          C  
ATOM   3350  O   ASP A 212      -0.024  35.529  -0.507  1.00  2.380          O  
ATOM   3351  CB  ASP A 212       3.156  35.100   0.008  1.00  3.570          C  
ATOM   3352  CG  ASP A 212       4.204  34.626   0.996  1.00  3.570          C  
ATOM   3353  OD1 ASP A 212       3.947  33.704   1.743  1.00  3.570          O  
ATOM   3354  OD2 ASP A 212       5.262  35.187   0.991  1.00  3.570          O  
ATOM   3355  H   ASP A 212       3.330  32.704  -0.790  1.00  2.830          H  
ATOM   3356  HA  ASP A 212       1.495  33.984   0.861  1.00  3.160          H  
ATOM   3357 1HB  ASP A 212       3.628  35.204  -0.971  1.00  4.290          H  
ATOM   3358 2HB  ASP A 212       2.823  36.096   0.305  1.00  4.290          H  
ATOM   3359  N   ASN A 213       1.126  34.812  -2.300  1.00  2.130          N  
ATOM   3360  CA  ASN A 213       0.288  35.431  -3.292  1.00  2.320          C  
ATOM   3361  C   ASN A 213      -0.478  34.424  -4.128  1.00  2.050          C  
ATOM   3362  O   ASN A 213      -0.748  34.671  -5.302  1.00  2.490          O  
ATOM   3363  CB  ASN A 213       1.130  36.344  -4.146  1.00  3.170          C  
ATOM   3364  CG  ASN A 213       2.226  35.582  -4.836  1.00  3.170          C  
ATOM   3365  OD1 ASN A 213       2.623  34.486  -4.382  1.00  3.170          O  
ATOM   3366  ND2 ASN A 213       2.731  36.137  -5.908  1.00  3.170          N  
ATOM   3367  H   ASN A 213       1.936  34.300  -2.641  1.00  2.560          H  
ATOM   3368  HA  ASN A 213      -0.458  36.019  -2.777  1.00  2.780          H  
ATOM   3369 1HB  ASN A 213       0.502  36.838  -4.896  1.00  3.810          H  
ATOM   3370 2HB  ASN A 213       1.571  37.120  -3.522  1.00  3.810          H  
ATOM   3371 1HD2 ASN A 213       3.466  35.694  -6.415  1.00  3.810          H  
ATOM   3372 2HD2 ASN A 213       2.374  37.017  -6.228  1.00  3.810          H  
ATOM   3373  N   CYS A 214      -0.837  33.290  -3.549  1.00  1.590          N  
ATOM   3374  CA  CYS A 214      -1.581  32.311  -4.311  1.00  1.500          C  
ATOM   3375  C   CYS A 214      -2.559  31.612  -3.380  1.00  1.380          C  
ATOM   3376  O   CYS A 214      -2.244  30.608  -2.705  1.00  1.370          O  
ATOM   3377  CB  CYS A 214      -0.630  31.337  -4.995  1.00  2.140          C  
ATOM   3378  SG  CYS A 214      -1.409  30.234  -6.125  1.00  2.140          S  
ATOM   3379  H   CYS A 214      -0.574  33.090  -2.579  1.00  1.910          H  
ATOM   3380  HA  CYS A 214      -2.158  32.828  -5.080  1.00  1.800          H  
ATOM   3381 1HB  CYS A 214       0.138  31.897  -5.536  1.00  2.560          H  
ATOM   3382 2HB  CYS A 214      -0.142  30.742  -4.251  1.00  2.560          H  
ATOM   3383  HG  CYS A 214      -1.894  31.212  -6.897  1.00  2.560          H  
ATOM   3384  N   ILE A 215      -3.726  32.260  -3.268  1.00  1.340          N  
ATOM   3385  CA  ILE A 215      -4.777  31.898  -2.332  1.00  1.230          C  
ATOM   3386  C   ILE A 215      -5.928  31.210  -3.063  1.00  1.130          C  
ATOM   3387  O   ILE A 215      -6.573  31.799  -3.929  1.00  1.270          O  
ATOM   3388  CB  ILE A 215      -5.297  33.185  -1.656  1.00  1.770          C  
ATOM   3389  CG1 ILE A 215      -4.120  34.006  -1.023  1.00  1.770          C  
ATOM   3390  CG2 ILE A 215      -6.391  32.891  -0.664  1.00  1.770          C  
ATOM   3391  CD1 ILE A 215      -3.276  33.320   0.011  1.00  1.770          C  
ATOM   3392  H   ILE A 215      -3.901  33.061  -3.890  1.00  1.610          H  
ATOM   3393  HA  ILE A 215      -4.384  31.204  -1.590  1.00  1.480          H  
ATOM   3394  HB  ILE A 215      -5.688  33.809  -2.421  1.00  2.120          H  
ATOM   3395 1HG1 ILE A 215      -3.457  34.325  -1.830  1.00  2.120          H  
ATOM   3396 2HG1 ILE A 215      -4.548  34.890  -0.556  1.00  2.120          H  
ATOM   3397 1HG2 ILE A 215      -6.758  33.824  -0.240  1.00  2.120          H  
ATOM   3398 2HG2 ILE A 215      -7.212  32.380  -1.168  1.00  2.120          H  
ATOM   3399 3HG2 ILE A 215      -6.002  32.264   0.118  1.00  2.120          H  
ATOM   3400 1HD1 ILE A 215      -2.498  34.009   0.357  1.00  2.120          H  
ATOM   3401 2HD1 ILE A 215      -3.880  33.017   0.855  1.00  2.120          H  
ATOM   3402 3HD1 ILE A 215      -2.805  32.458  -0.435  1.00  2.120          H  
ATOM   3403  N   TRP A 216      -6.210  29.974  -2.705  1.00  0.970          N  
ATOM   3404  CA  TRP A 216      -7.237  29.214  -3.391  1.00  0.900          C  
ATOM   3405  C   TRP A 216      -8.489  28.996  -2.556  1.00  0.800          C  
ATOM   3406  O   TRP A 216      -8.474  28.276  -1.553  1.00  0.850          O  
ATOM   3407  CB  TRP A 216      -6.678  27.860  -3.744  1.00  1.290          C  
ATOM   3408  CG  TRP A 216      -5.603  27.848  -4.725  1.00  1.290          C  
ATOM   3409  CD1 TRP A 216      -4.283  28.039  -4.512  1.00  1.290          C  
ATOM   3410  CD2 TRP A 216      -5.744  27.566  -6.109  1.00  1.290          C  
ATOM   3411  NE1 TRP A 216      -3.607  27.899  -5.682  1.00  1.290          N  
ATOM   3412  CE2 TRP A 216      -4.480  27.611  -6.664  1.00  1.290          C  
ATOM   3413  CE3 TRP A 216      -6.822  27.282  -6.904  1.00  1.290          C  
ATOM   3414  CZ2 TRP A 216      -4.262  27.374  -7.998  1.00  1.290          C  
ATOM   3415  CZ3 TRP A 216      -6.619  27.041  -8.248  1.00  1.290          C  
ATOM   3416  CH2 TRP A 216      -5.373  27.087  -8.775  1.00  1.290          C  
ATOM   3417  H   TRP A 216      -5.682  29.526  -1.958  1.00  1.160          H  
ATOM   3418  HA  TRP A 216      -7.519  29.738  -4.302  1.00  1.080          H  
ATOM   3419 1HB  TRP A 216      -6.325  27.395  -2.858  1.00  1.550          H  
ATOM   3420 2HB  TRP A 216      -7.472  27.272  -4.139  1.00  1.550          H  
ATOM   3421  HD1 TRP A 216      -3.828  28.268  -3.544  1.00  1.550          H  
ATOM   3422  HE1 TRP A 216      -2.605  27.995  -5.806  1.00  1.550          H  
ATOM   3423  HE3 TRP A 216      -7.803  27.251  -6.467  1.00  1.550          H  
ATOM   3424  HZ2 TRP A 216      -3.264  27.403  -8.437  1.00  1.550          H  
ATOM   3425  HZ3 TRP A 216      -7.481  26.816  -8.883  1.00  1.550          H  
ATOM   3426  HH2 TRP A 216      -5.252  26.887  -9.829  1.00  1.550          H  
ATOM   3427  N   ALA A 217      -9.586  29.621  -2.958  1.00  0.740          N  
ATOM   3428  CA  ALA A 217     -10.833  29.471  -2.235  1.00  0.680          C  
ATOM   3429  C   ALA A 217     -11.691  28.456  -2.966  1.00  0.690          C  
ATOM   3430  O   ALA A 217     -11.838  28.470  -4.192  1.00  0.770          O  
ATOM   3431  CB  ALA A 217     -11.539  30.799  -2.086  1.00  0.980          C  
ATOM   3432  H   ALA A 217      -9.568  30.215  -3.786  1.00  0.890          H  
ATOM   3433  HA  ALA A 217     -10.627  29.073  -1.243  1.00  0.820          H  
ATOM   3434 1HB  ALA A 217     -12.470  30.660  -1.536  1.00  1.170          H  
ATOM   3435 2HB  ALA A 217     -10.900  31.493  -1.543  1.00  1.170          H  
ATOM   3436 3HB  ALA A 217     -11.750  31.196  -3.055  1.00  1.170          H  
ATOM   3437  N   TYR A 218     -12.307  27.592  -2.210  1.00  0.670          N  
ATOM   3438  CA  TYR A 218     -13.125  26.558  -2.791  1.00  0.720          C  
ATOM   3439  C   TYR A 218     -14.540  26.710  -2.320  1.00  0.670          C  
ATOM   3440  O   TYR A 218     -14.775  26.993  -1.141  1.00  0.700          O  
ATOM   3441  CB  TYR A 218     -12.520  25.258  -2.393  1.00  0.990          C  
ATOM   3442  CG  TYR A 218     -11.172  25.072  -2.957  1.00  0.990          C  
ATOM   3443  CD1 TYR A 218     -10.092  25.489  -2.272  1.00  0.990          C  
ATOM   3444  CD2 TYR A 218     -11.021  24.509  -4.171  1.00  0.990          C  
ATOM   3445  CE1 TYR A 218      -8.882  25.347  -2.812  1.00  0.990          C  
ATOM   3446  CE2 TYR A 218      -9.791  24.362  -4.718  1.00  0.990          C  
ATOM   3447  CZ  TYR A 218      -8.719  24.779  -4.044  1.00  0.990          C  
ATOM   3448  OH  TYR A 218      -7.460  24.661  -4.583  1.00  0.990          O  
ATOM   3449  H   TYR A 218     -12.161  27.623  -1.198  1.00  0.800          H  
ATOM   3450  HA  TYR A 218     -13.119  26.647  -3.879  1.00  0.860          H  
ATOM   3451 1HB  TYR A 218     -12.441  25.258  -1.344  1.00  1.190          H  
ATOM   3452 2HB  TYR A 218     -13.124  24.499  -2.674  1.00  1.190          H  
ATOM   3453  HD1 TYR A 218     -10.202  25.954  -1.289  1.00  1.190          H  
ATOM   3454  HD2 TYR A 218     -11.894  24.175  -4.699  1.00  1.190          H  
ATOM   3455  HE1 TYR A 218      -8.049  25.690  -2.270  1.00  1.190          H  
ATOM   3456  HE2 TYR A 218      -9.679  23.915  -5.688  1.00  1.190          H  
ATOM   3457  HH  TYR A 218      -7.521  24.397  -5.506  1.00  1.190          H  
ATOM   3458  N   SER A 219     -15.491  26.473  -3.213  1.00  0.730          N  
ATOM   3459  CA  SER A 219     -16.891  26.727  -2.912  1.00  0.820          C  
ATOM   3460  C   SER A 219     -17.861  25.768  -3.572  1.00  0.880          C  
ATOM   3461  O   SER A 219     -17.473  24.758  -4.156  1.00  0.960          O  
ATOM   3462  CB  SER A 219     -17.207  28.066  -3.504  1.00  1.110          C  
ATOM   3463  OG  SER A 219     -17.247  27.909  -4.868  1.00  1.110          O  
ATOM   3464  H   SER A 219     -15.247  26.229  -4.178  1.00  0.880          H  
ATOM   3465  HA  SER A 219     -17.048  26.690  -1.838  1.00  0.980          H  
ATOM   3466 1HB  SER A 219     -18.150  28.452  -3.147  1.00  1.330          H  
ATOM   3467 2HB  SER A 219     -16.434  28.775  -3.248  1.00  1.330          H  
ATOM   3468  HG  SER A 219     -16.311  27.814  -5.176  1.00  1.330          H  
ATOM   3469  N   LEU A 220     -19.151  26.125  -3.469  1.00  0.960          N  
ATOM   3470  CA  LEU A 220     -20.273  25.431  -4.118  1.00  1.070          C  
ATOM   3471  C   LEU A 220     -20.459  25.934  -5.574  1.00  1.030          C  
ATOM   3472  O   LEU A 220     -21.429  25.589  -6.252  1.00  1.070          O  
ATOM   3473  CB  LEU A 220     -21.592  25.731  -3.381  1.00  1.450          C  
ATOM   3474  CG  LEU A 220     -21.800  25.231  -1.955  1.00  1.450          C  
ATOM   3475  CD1 LEU A 220     -23.095  25.822  -1.407  1.00  1.450          C  
ATOM   3476  CD2 LEU A 220     -21.907  23.736  -1.967  1.00  1.450          C  
ATOM   3477  H   LEU A 220     -19.361  26.936  -2.876  1.00  1.150          H  
ATOM   3478  HA  LEU A 220     -20.058  24.372  -4.137  1.00  1.280          H  
ATOM   3479 1HB  LEU A 220     -21.649  26.790  -3.310  1.00  1.740          H  
ATOM   3480 2HB  LEU A 220     -22.422  25.378  -3.989  1.00  1.740          H  
ATOM   3481  HG  LEU A 220     -20.972  25.558  -1.322  1.00  1.740          H  
ATOM   3482 1HD1 LEU A 220     -23.250  25.469  -0.386  1.00  1.740          H  
ATOM   3483 2HD1 LEU A 220     -23.035  26.892  -1.409  1.00  1.740          H  
ATOM   3484 3HD1 LEU A 220     -23.931  25.510  -2.030  1.00  1.740          H  
ATOM   3485 1HD2 LEU A 220     -22.067  23.365  -0.957  1.00  1.740          H  
ATOM   3486 2HD2 LEU A 220     -22.738  23.427  -2.603  1.00  1.740          H  
ATOM   3487 3HD2 LEU A 220     -21.007  23.349  -2.347  1.00  1.740          H  
ATOM   3488  N   MET A 221     -19.602  26.875  -5.981  1.00  1.030          N  
ATOM   3489  CA  MET A 221     -19.589  27.543  -7.278  1.00  1.120          C  
ATOM   3490  C   MET A 221     -18.211  27.522  -7.948  1.00  1.050          C  
ATOM   3491  O   MET A 221     -17.794  28.524  -8.547  1.00  1.370          O  
ATOM   3492  CB  MET A 221     -20.121  28.966  -7.137  1.00  1.530          C  
ATOM   3493  CG  MET A 221     -19.345  29.804  -6.136  1.00  1.530          C  
ATOM   3494  SD  MET A 221     -19.969  31.455  -5.910  1.00  1.530          S  
ATOM   3495  CE  MET A 221     -18.937  31.967  -4.531  1.00  1.530          C  
ATOM   3496  H   MET A 221     -18.838  27.120  -5.358  1.00  1.240          H  
ATOM   3497  HA  MET A 221     -20.266  27.001  -7.937  1.00  1.340          H  
ATOM   3498 1HB  MET A 221     -20.055  29.467  -8.099  1.00  1.840          H  
ATOM   3499 2HB  MET A 221     -21.170  28.943  -6.866  1.00  1.840          H  
ATOM   3500 1HG  MET A 221     -19.382  29.313  -5.175  1.00  1.840          H  
ATOM   3501 2HG  MET A 221     -18.323  29.861  -6.423  1.00  1.840          H  
ATOM   3502 1HE  MET A 221     -19.188  32.991  -4.248  1.00  1.840          H  
ATOM   3503 2HE  MET A 221     -19.114  31.304  -3.677  1.00  1.840          H  
ATOM   3504 3HE  MET A 221     -17.884  31.915  -4.814  1.00  1.840          H  
ATOM   3505  N   GLY A 222     -17.487  26.412  -7.797  1.00  0.840          N  
ATOM   3506  CA  GLY A 222     -16.173  26.239  -8.398  1.00  0.820          C  
ATOM   3507  C   GLY A 222     -15.006  26.768  -7.581  1.00  0.770          C  
ATOM   3508  O   GLY A 222     -15.080  26.939  -6.349  1.00  0.750          O  
ATOM   3509  H   GLY A 222     -17.887  25.613  -7.293  1.00  1.010          H  
ATOM   3510 1HA  GLY A 222     -16.019  25.176  -8.585  1.00  0.980          H  
ATOM   3511 2HA  GLY A 222     -16.165  26.724  -9.367  1.00  0.980          H  
ATOM   3512  N   ILE A 223     -13.883  26.969  -8.277  1.00  0.840          N  
ATOM   3513  CA  ILE A 223     -12.647  27.345  -7.625  1.00  0.870          C  
ATOM   3514  C   ILE A 223     -12.283  28.809  -7.900  1.00  0.900          C  
ATOM   3515  O   ILE A 223     -12.210  29.271  -9.048  1.00  1.000          O  
ATOM   3516  CB  ILE A 223     -11.539  26.393  -8.066  1.00  1.210          C  
ATOM   3517  CG1 ILE A 223     -11.940  24.965  -7.692  1.00  1.210          C  
ATOM   3518  CG2 ILE A 223     -10.231  26.814  -7.418  1.00  1.210          C  
ATOM   3519  CD1 ILE A 223     -11.062  23.884  -8.250  1.00  1.210          C  
ATOM   3520  H   ILE A 223     -13.863  26.839  -9.298  1.00  1.010          H  
ATOM   3521  HA  ILE A 223     -12.774  27.236  -6.547  1.00  1.040          H  
ATOM   3522  HB  ILE A 223     -11.465  26.404  -9.115  1.00  1.450          H  
ATOM   3523 1HG1 ILE A 223     -11.973  24.902  -6.655  1.00  1.450          H  
ATOM   3524 2HG1 ILE A 223     -12.933  24.776  -8.071  1.00  1.450          H  
ATOM   3525 1HG2 ILE A 223      -9.450  26.142  -7.723  1.00  1.450          H  
ATOM   3526 2HG2 ILE A 223      -9.964  27.826  -7.727  1.00  1.450          H  
ATOM   3527 3HG2 ILE A 223     -10.336  26.785  -6.330  1.00  1.450          H  
ATOM   3528 1HD1 ILE A 223     -11.448  22.912  -7.940  1.00  1.450          H  
ATOM   3529 2HD1 ILE A 223     -11.079  23.951  -9.335  1.00  1.450          H  
ATOM   3530 3HD1 ILE A 223     -10.047  23.983  -7.904  1.00  1.450          H  
ATOM   3531  N   TRP A 224     -12.102  29.542  -6.806  1.00  0.880          N  
ATOM   3532  CA  TRP A 224     -11.825  30.970  -6.794  1.00  0.970          C  
ATOM   3533  C   TRP A 224     -10.367  31.270  -6.406  1.00  1.000          C  
ATOM   3534  O   TRP A 224     -10.000  31.214  -5.231  1.00  1.050          O  
ATOM   3535  CB  TRP A 224     -12.846  31.610  -5.808  1.00  1.320          C  
ATOM   3536  CG  TRP A 224     -14.254  31.671  -6.380  1.00  1.320          C  
ATOM   3537  CD1 TRP A 224     -15.013  30.615  -6.807  1.00  1.320          C  
ATOM   3538  CD2 TRP A 224     -15.065  32.853  -6.607  1.00  1.320          C  
ATOM   3539  NE1 TRP A 224     -16.183  31.050  -7.321  1.00  1.320          N  
ATOM   3540  CE2 TRP A 224     -16.244  32.419  -7.208  1.00  1.320          C  
ATOM   3541  CE3 TRP A 224     -14.875  34.232  -6.376  1.00  1.320          C  
ATOM   3542  CZ2 TRP A 224     -17.226  33.302  -7.595  1.00  1.320          C  
ATOM   3543  CZ3 TRP A 224     -15.864  35.105  -6.767  1.00  1.320          C  
ATOM   3544  CH2 TRP A 224     -17.003  34.652  -7.357  1.00  1.320          C  
ATOM   3545  H   TRP A 224     -12.147  29.074  -5.899  1.00  1.060          H  
ATOM   3546  HA  TRP A 224     -11.997  31.358  -7.800  1.00  1.160          H  
ATOM   3547 1HB  TRP A 224     -12.913  30.977  -4.932  1.00  1.590          H  
ATOM   3548 2HB  TRP A 224     -12.532  32.587  -5.474  1.00  1.590          H  
ATOM   3549  HD1 TRP A 224     -14.725  29.576  -6.778  1.00  1.590          H  
ATOM   3550  HE1 TRP A 224     -16.897  30.402  -7.733  1.00  1.590          H  
ATOM   3551  HE3 TRP A 224     -13.966  34.607  -5.917  1.00  1.590          H  
ATOM   3552  HZ2 TRP A 224     -18.150  32.975  -8.075  1.00  1.590          H  
ATOM   3553  HZ3 TRP A 224     -15.715  36.173  -6.602  1.00  1.590          H  
ATOM   3554  HH2 TRP A 224     -17.749  35.375  -7.656  1.00  1.590          H  
ATOM   3555  N   ALA A 225      -9.519  31.604  -7.386  1.00  1.030          N  
ATOM   3556  CA  ALA A 225      -8.098  31.802  -7.075  1.00  1.070          C  
ATOM   3557  C   ALA A 225      -7.756  33.288  -6.993  1.00  1.080          C  
ATOM   3558  O   ALA A 225      -7.927  34.025  -7.962  1.00  1.240          O  
ATOM   3559  CB  ALA A 225      -7.234  31.099  -8.112  1.00  1.480          C  
ATOM   3560  H   ALA A 225      -9.850  31.710  -8.357  1.00  1.240          H  
ATOM   3561  HA  ALA A 225      -7.893  31.363  -6.101  1.00  1.280          H  
ATOM   3562 1HB  ALA A 225      -6.183  31.226  -7.856  1.00  1.780          H  
ATOM   3563 2HB  ALA A 225      -7.477  30.037  -8.125  1.00  1.780          H  
ATOM   3564 3HB  ALA A 225      -7.427  31.523  -9.088  1.00  1.780          H  
ATOM   3565  N   TYR A 226      -7.246  33.730  -5.844  1.00  1.130          N  
ATOM   3566  CA  TYR A 226      -6.939  35.143  -5.623  1.00  1.170          C  
ATOM   3567  C   TYR A 226      -5.417  35.407  -5.671  1.00  1.310          C  
ATOM   3568  O   TYR A 226      -4.598  34.612  -5.175  1.00  1.380          O  
ATOM   3569  CB  TYR A 226      -7.508  35.597  -4.264  1.00  1.620          C  
ATOM   3570  CG  TYR A 226      -9.058  35.551  -4.099  1.00  1.620          C  
ATOM   3571  CD1 TYR A 226      -9.671  34.378  -3.623  1.00  1.620          C  
ATOM   3572  CD2 TYR A 226      -9.853  36.671  -4.385  1.00  1.620          C  
ATOM   3573  CE1 TYR A 226     -11.053  34.331  -3.438  1.00  1.620          C  
ATOM   3574  CE2 TYR A 226     -11.243  36.608  -4.198  1.00  1.620          C  
ATOM   3575  CZ  TYR A 226     -11.839  35.436  -3.720  1.00  1.620          C  
ATOM   3576  OH  TYR A 226     -13.230  35.391  -3.524  1.00  1.620          O  
ATOM   3577  H   TYR A 226      -7.087  33.060  -5.093  1.00  1.360          H  
ATOM   3578  HA  TYR A 226      -7.403  35.733  -6.412  1.00  1.400          H  
ATOM   3579 1HB  TYR A 226      -7.096  34.988  -3.496  1.00  1.950          H  
ATOM   3580 2HB  TYR A 226      -7.180  36.618  -4.071  1.00  1.950          H  
ATOM   3581  HD1 TYR A 226      -9.062  33.498  -3.392  1.00  1.950          H  
ATOM   3582  HD2 TYR A 226      -9.391  37.590  -4.754  1.00  1.950          H  
ATOM   3583  HE1 TYR A 226     -11.520  33.431  -3.068  1.00  1.950          H  
ATOM   3584  HE2 TYR A 226     -11.860  37.481  -4.421  1.00  1.950          H  
ATOM   3585  HH  TYR A 226     -13.534  34.515  -3.147  1.00  1.950          H  
ATOM   3586  N   ASP A 227      -5.043  36.559  -6.246  1.00  1.390          N  
ATOM   3587  CA  ASP A 227      -3.628  36.967  -6.338  1.00  1.570          C  
ATOM   3588  C   ASP A 227      -3.351  38.243  -5.558  1.00  1.660          C  
ATOM   3589  O   ASP A 227      -3.649  39.361  -6.028  1.00  1.660          O  
ATOM   3590  CB  ASP A 227      -3.185  37.144  -7.795  1.00  2.130          C  
ATOM   3591  CG  ASP A 227      -1.656  37.529  -7.958  1.00  2.130          C  
ATOM   3592  OD1 ASP A 227      -1.020  37.960  -6.975  1.00  2.130          O  
ATOM   3593  OD2 ASP A 227      -1.161  37.403  -9.065  1.00  2.130          O  
ATOM   3594  H   ASP A 227      -5.781  37.164  -6.623  1.00  1.670          H  
ATOM   3595  HA  ASP A 227      -3.014  36.174  -5.905  1.00  1.880          H  
ATOM   3596 1HB  ASP A 227      -3.374  36.220  -8.343  1.00  2.550          H  
ATOM   3597 2HB  ASP A 227      -3.783  37.925  -8.259  1.00  2.550          H  
ATOM   3598  N   CYS A 228      -2.774  38.059  -4.369  1.00  1.770          N  
ATOM   3599  CA  CYS A 228      -2.551  39.107  -3.377  1.00  1.850          C  
ATOM   3600  C   CYS A 228      -1.613  40.217  -3.829  1.00  2.000          C  
ATOM   3601  O   CYS A 228      -1.566  41.288  -3.209  1.00  2.070          O  
ATOM   3602  CB  CYS A 228      -1.948  38.522  -2.107  1.00  2.560          C  
ATOM   3603  SG  CYS A 228      -2.984  37.329  -1.271  1.00  2.560          S  
ATOM   3604  H   CYS A 228      -2.531  37.102  -4.133  1.00  2.120          H  
ATOM   3605  HA  CYS A 228      -3.515  39.532  -3.131  1.00  2.220          H  
ATOM   3606 1HB  CYS A 228      -0.996  38.077  -2.320  1.00  3.070          H  
ATOM   3607 2HB  CYS A 228      -1.752  39.331  -1.401  1.00  3.070          H  
ATOM   3608  HG  CYS A 228      -2.079  37.024  -0.319  1.00  3.070          H  
ATOM   3609  N   GLY A 229      -0.859  39.984  -4.906  1.00  2.080          N  
ATOM   3610  CA  GLY A 229       0.081  40.983  -5.382  1.00  2.240          C  
ATOM   3611  C   GLY A 229      -0.587  42.128  -6.136  1.00  2.220          C  
ATOM   3612  O   GLY A 229       0.023  43.183  -6.325  1.00  2.420          O  
ATOM   3613  H   GLY A 229      -0.952  39.104  -5.444  1.00  2.500          H  
ATOM   3614 1HA  GLY A 229       0.646  41.379  -4.539  1.00  2.690          H  
ATOM   3615 2HA  GLY A 229       0.797  40.494  -6.043  1.00  2.690          H  
ATOM   3616  N   THR A 230      -1.823  41.914  -6.612  1.00  2.010          N  
ATOM   3617  CA  THR A 230      -2.535  42.918  -7.382  1.00  2.010          C  
ATOM   3618  C   THR A 230      -3.944  42.996  -6.856  1.00  1.860          C  
ATOM   3619  O   THR A 230      -4.688  43.935  -7.149  1.00  1.880          O  
ATOM   3620  CB  THR A 230      -2.531  42.603  -8.894  1.00  2.810          C  
ATOM   3621  OG1 THR A 230      -3.198  41.360  -9.129  1.00  2.810          O  
ATOM   3622  CG2 THR A 230      -1.106  42.498  -9.412  1.00  2.810          C  
ATOM   3623  H   THR A 230      -2.334  41.045  -6.419  1.00  2.410          H  
ATOM   3624  HA  THR A 230      -2.064  43.889  -7.229  1.00  2.410          H  
ATOM   3625  HB  THR A 230      -3.054  43.398  -9.424  1.00  3.380          H  
ATOM   3626  HG1 THR A 230      -3.311  41.243 -10.077  1.00  3.380          H  
ATOM   3627 1HG2 THR A 230      -1.125  42.282 -10.479  1.00  3.380          H  
ATOM   3628 2HG2 THR A 230      -0.587  43.441  -9.239  1.00  3.380          H  
ATOM   3629 3HG2 THR A 230      -0.583  41.697  -8.898  1.00  3.380          H  
ATOM   3630  N   LYS A 231      -4.275  41.993  -6.040  1.00  1.770          N  
ATOM   3631  CA  LYS A 231      -5.611  41.751  -5.497  1.00  1.700          C  
ATOM   3632  C   LYS A 231      -6.576  41.438  -6.633  1.00  1.600          C  
ATOM   3633  O   LYS A 231      -7.674  41.994  -6.722  1.00  1.660          O  
ATOM   3634  CB  LYS A 231      -6.113  42.938  -4.645  1.00  2.410          C  
ATOM   3635  CG  LYS A 231      -5.181  43.342  -3.461  1.00  2.410          C  
ATOM   3636  CD  LYS A 231      -5.140  42.241  -2.391  1.00  2.410          C  
ATOM   3637  CE  LYS A 231      -4.345  42.613  -1.120  1.00  2.410          C  
ATOM   3638  NZ  LYS A 231      -2.906  42.923  -1.405  1.00  2.410          N  
ATOM   3639  H   LYS A 231      -3.561  41.277  -5.882  1.00  2.120          H  
ATOM   3640  HA  LYS A 231      -5.571  40.862  -4.870  1.00  2.040          H  
ATOM   3641 1HB  LYS A 231      -6.265  43.815  -5.273  1.00  2.890          H  
ATOM   3642 2HB  LYS A 231      -7.083  42.684  -4.221  1.00  2.890          H  
ATOM   3643 1HG  LYS A 231      -4.173  43.505  -3.847  1.00  2.890          H  
ATOM   3644 2HG  LYS A 231      -5.539  44.269  -3.019  1.00  2.890          H  
ATOM   3645 1HD  LYS A 231      -6.159  41.980  -2.103  1.00  2.890          H  
ATOM   3646 2HD  LYS A 231      -4.678  41.374  -2.810  1.00  2.890          H  
ATOM   3647 1HE  LYS A 231      -4.805  43.464  -0.624  1.00  2.890          H  
ATOM   3648 2HE  LYS A 231      -4.377  41.751  -0.450  1.00  2.890          H  
ATOM   3649 1HZ  LYS A 231      -2.424  43.112  -0.535  1.00  2.890          H  
ATOM   3650 2HZ  LYS A 231      -2.442  42.123  -1.880  1.00  2.890          H  
ATOM   3651 3HZ  LYS A 231      -2.836  43.722  -2.006  1.00  2.890          H  
ATOM   3652  N   SER A 232      -6.115  40.547  -7.518  1.00  1.540          N  
ATOM   3653  CA  SER A 232      -6.868  40.074  -8.677  1.00  1.530          C  
ATOM   3654  C   SER A 232      -7.438  38.691  -8.451  1.00  1.290          C  
ATOM   3655  O   SER A 232      -7.401  38.171  -7.327  1.00  1.300          O  
ATOM   3656  CB  SER A 232      -6.022  40.067  -9.923  1.00  2.150          C  
ATOM   3657  OG  SER A 232      -6.804  39.739 -11.045  1.00  2.150          O  
ATOM   3658  H   SER A 232      -5.194  40.152  -7.316  1.00  1.850          H  
ATOM   3659  HA  SER A 232      -7.702  40.753  -8.844  1.00  1.840          H  
ATOM   3660 1HB  SER A 232      -5.588  41.055 -10.060  1.00  2.580          H  
ATOM   3661 2HB  SER A 232      -5.205  39.355  -9.813  1.00  2.580          H  
ATOM   3662  HG  SER A 232      -6.215  39.816 -11.808  1.00  2.580          H  
ATOM   3663  N   TRP A 233      -7.987  38.098  -9.514  1.00  1.240          N  
ATOM   3664  CA  TRP A 233      -8.645  36.800  -9.390  1.00  1.170          C  
ATOM   3665  C   TRP A 233      -8.826  36.003 -10.697  1.00  1.160          C  
ATOM   3666  O   TRP A 233      -9.099  36.582 -11.754  1.00  1.250          O  
ATOM   3667  CB  TRP A 233      -9.992  37.065  -8.746  1.00  1.670          C  
ATOM   3668  CG  TRP A 233     -10.810  35.935  -8.526  1.00  1.670          C  
ATOM   3669  CD1 TRP A 233     -10.804  35.148  -7.470  1.00  1.670          C  
ATOM   3670  CD2 TRP A 233     -11.826  35.443  -9.377  1.00  1.670          C  
ATOM   3671  NE1 TRP A 233     -11.723  34.210  -7.597  1.00  1.670          N  
ATOM   3672  CE2 TRP A 233     -12.366  34.371  -8.756  1.00  1.670          C  
ATOM   3673  CE3 TRP A 233     -12.314  35.829 -10.592  1.00  1.670          C  
ATOM   3674  CZ2 TRP A 233     -13.378  33.653  -9.308  1.00  1.670          C  
ATOM   3675  CZ3 TRP A 233     -13.346  35.116 -11.121  1.00  1.670          C  
ATOM   3676  CH2 TRP A 233     -13.864  34.062 -10.476  1.00  1.670          C  
ATOM   3677  H   TRP A 233      -7.949  38.577 -10.411  1.00  1.490          H  
ATOM   3678  HA  TRP A 233      -8.044  36.207  -8.715  1.00  1.400          H  
ATOM   3679 1HB  TRP A 233      -9.836  37.530  -7.774  1.00  2.000          H  
ATOM   3680 2HB  TRP A 233     -10.546  37.759  -9.364  1.00  2.000          H  
ATOM   3681  HD1 TRP A 233     -10.143  35.252  -6.639  1.00  2.000          H  
ATOM   3682  HE1 TRP A 233     -11.907  33.502  -6.931  1.00  2.000          H  
ATOM   3683  HE3 TRP A 233     -11.886  36.680 -11.122  1.00  2.000          H  
ATOM   3684  HZ2 TRP A 233     -13.804  32.793  -8.846  1.00  2.000          H  
ATOM   3685  HZ3 TRP A 233     -13.738  35.403 -12.072  1.00  2.000          H  
ATOM   3686  HH2 TRP A 233     -14.685  33.509 -10.921  1.00  2.000          H  
ATOM   3687  N   ARG A 234      -8.725  34.661 -10.603  1.00  1.140          N  
ATOM   3688  CA  ARG A 234      -8.975  33.766 -11.736  1.00  1.140          C  
ATOM   3689  C   ARG A 234     -10.133  32.797 -11.453  1.00  1.050          C  
ATOM   3690  O   ARG A 234     -10.297  32.274 -10.340  1.00  1.040          O  
ATOM   3691  CB  ARG A 234      -7.732  32.953 -12.104  1.00  1.600          C  
ATOM   3692  CG  ARG A 234      -7.852  32.139 -13.435  1.00  1.600          C  
ATOM   3693  CD  ARG A 234      -6.612  31.401 -13.776  1.00  1.600          C  
ATOM   3694  NE  ARG A 234      -6.488  30.138 -13.037  1.00  1.600          N  
ATOM   3695  CZ  ARG A 234      -5.334  29.563 -12.621  1.00  1.600          C  
ATOM   3696  NH1 ARG A 234      -4.160  30.157 -12.807  1.00  1.600          N  
ATOM   3697  NH2 ARG A 234      -5.390  28.385 -12.027  1.00  1.600          N  
ATOM   3698  H   ARG A 234      -8.462  34.265  -9.700  1.00  1.370          H  
ATOM   3699  HA  ARG A 234      -9.247  34.374 -12.597  1.00  1.370          H  
ATOM   3700 1HB  ARG A 234      -6.877  33.619 -12.194  1.00  1.920          H  
ATOM   3701 2HB  ARG A 234      -7.515  32.244 -11.313  1.00  1.920          H  
ATOM   3702 1HG  ARG A 234      -8.622  31.373 -13.338  1.00  1.920          H  
ATOM   3703 2HG  ARG A 234      -8.099  32.806 -14.259  1.00  1.920          H  
ATOM   3704 1HD  ARG A 234      -6.615  31.172 -14.842  1.00  1.920          H  
ATOM   3705 2HD  ARG A 234      -5.761  32.031 -13.543  1.00  1.920          H  
ATOM   3706  HE  ARG A 234      -7.360  29.575 -12.912  1.00  1.920          H  
ATOM   3707 1HH1 ARG A 234      -4.108  31.054 -13.263  1.00  1.920          H  
ATOM   3708 2HH1 ARG A 234      -3.311  29.710 -12.492  1.00  1.920          H  
ATOM   3709 1HH2 ARG A 234      -6.319  27.925 -11.881  1.00  1.920          H  
ATOM   3710 2HH2 ARG A 234      -4.545  27.934 -11.724  1.00  1.920          H  
ATOM   3711  N   THR A 235     -10.883  32.503 -12.513  1.00  1.130          N  
ATOM   3712  CA  THR A 235     -12.027  31.595 -12.462  1.00  1.170          C  
ATOM   3713  C   THR A 235     -11.757  30.180 -12.985  1.00  1.200          C  
ATOM   3714  O   THR A 235     -11.421  30.001 -14.157  1.00  1.280          O  
ATOM   3715  CB  THR A 235     -13.189  32.209 -13.300  1.00  1.620          C  
ATOM   3716  OG1 THR A 235     -14.246  31.282 -13.397  1.00  1.620          O  
ATOM   3717  CG2 THR A 235     -12.747  32.653 -14.695  1.00  1.620          C  
ATOM   3718  H   THR A 235     -10.665  32.955 -13.385  1.00  1.360          H  
ATOM   3719  HA  THR A 235     -12.345  31.506 -11.421  1.00  1.400          H  
ATOM   3720  HB  THR A 235     -13.545  33.056 -12.835  1.00  1.950          H  
ATOM   3721  HG1 THR A 235     -15.026  31.755 -13.703  1.00  1.950          H  
ATOM   3722 1HG2 THR A 235     -13.605  33.083 -15.210  1.00  1.950          H  
ATOM   3723 2HG2 THR A 235     -11.972  33.405 -14.619  1.00  1.950          H  
ATOM   3724 3HG2 THR A 235     -12.379  31.835 -15.274  1.00  1.950          H  
ATOM   3725  N   ASP A 236     -11.870  29.166 -12.106  1.00  1.280          N  
ATOM   3726  CA  ASP A 236     -11.681  27.776 -12.527  1.00  1.040          C  
ATOM   3727  C   ASP A 236     -13.002  26.985 -12.421  1.00  0.900          C  
ATOM   3728  O   ASP A 236     -13.468  26.592 -11.336  1.00  0.870          O  
ATOM   3729  CB  ASP A 236     -10.533  27.101 -11.758  1.00  1.550          C  
ATOM   3730  CG  ASP A 236      -9.078  27.550 -12.173  1.00  1.550          C  
ATOM   3731  OD1 ASP A 236      -8.893  28.142 -13.222  1.00  1.550          O  
ATOM   3732  OD2 ASP A 236      -8.148  27.213 -11.465  1.00  1.550          O  
ATOM   3733  H   ASP A 236     -12.096  29.351 -11.122  1.00  1.540          H  
ATOM   3734  HA  ASP A 236     -11.395  27.778 -13.577  1.00  1.250          H  
ATOM   3735 1HB  ASP A 236     -10.624  27.401 -10.741  1.00  1.860          H  
ATOM   3736 2HB  ASP A 236     -10.624  26.015 -11.808  1.00  1.860          H  
ATOM   3737  N   LEU A 237     -13.625  26.798 -13.577  1.00  1.010          N  
ATOM   3738  CA  LEU A 237     -14.942  26.180 -13.728  1.00  1.030          C  
ATOM   3739  C   LEU A 237     -14.958  25.023 -14.714  1.00  1.070          C  
ATOM   3740  O   LEU A 237     -14.113  24.940 -15.604  1.00  1.200          O  
ATOM   3741  CB  LEU A 237     -15.955  27.224 -14.201  1.00  1.430          C  
ATOM   3742  CG  LEU A 237     -16.124  28.458 -13.315  1.00  1.430          C  
ATOM   3743  CD1 LEU A 237     -16.986  29.451 -14.040  1.00  1.430          C  
ATOM   3744  CD2 LEU A 237     -16.743  28.071 -11.979  1.00  1.430          C  
ATOM   3745  H   LEU A 237     -13.167  27.158 -14.406  1.00  1.210          H  
ATOM   3746  HA  LEU A 237     -15.247  25.780 -12.763  1.00  1.240          H  
ATOM   3747 1HB  LEU A 237     -15.662  27.562 -15.189  1.00  1.720          H  
ATOM   3748 2HB  LEU A 237     -16.928  26.747 -14.283  1.00  1.720          H  
ATOM   3749  HG  LEU A 237     -15.151  28.915 -13.138  1.00  1.720          H  
ATOM   3750 1HD1 LEU A 237     -17.101  30.343 -13.425  1.00  1.720          H  
ATOM   3751 2HD1 LEU A 237     -16.514  29.724 -14.984  1.00  1.720          H  
ATOM   3752 3HD1 LEU A 237     -17.964  29.017 -14.233  1.00  1.720          H  
ATOM   3753 1HD2 LEU A 237     -16.856  28.962 -11.356  1.00  1.720          H  
ATOM   3754 2HD2 LEU A 237     -17.720  27.616 -12.136  1.00  1.720          H  
ATOM   3755 3HD2 LEU A 237     -16.097  27.377 -11.478  1.00  1.720          H  
ATOM   3756  N   THR A 238     -15.983  24.184 -14.616  1.00  1.110          N  
ATOM   3757  CA  THR A 238     -16.233  23.054 -15.516  1.00  1.260          C  
ATOM   3758  C   THR A 238     -16.247  23.446 -16.999  1.00  1.470          C  
ATOM   3759  O   THR A 238     -15.881  22.652 -17.865  1.00  1.800          O  
ATOM   3760  CB  THR A 238     -17.559  22.377 -15.144  1.00  1.700          C  
ATOM   3761  OG1 THR A 238     -17.470  21.923 -13.798  1.00  1.700          O  
ATOM   3762  CG2 THR A 238     -17.861  21.211 -16.051  1.00  1.700          C  
ATOM   3763  H   THR A 238     -16.634  24.297 -13.848  1.00  1.330          H  
ATOM   3764  HA  THR A 238     -15.429  22.327 -15.377  1.00  1.510          H  
ATOM   3765  HB  THR A 238     -18.371  23.098 -15.213  1.00  2.040          H  
ATOM   3766  HG1 THR A 238     -16.705  21.301 -13.730  1.00  2.040          H  
ATOM   3767 1HG2 THR A 238     -18.793  20.742 -15.738  1.00  2.040          H  
ATOM   3768 2HG2 THR A 238     -17.957  21.537 -17.081  1.00  2.040          H  
ATOM   3769 3HG2 THR A 238     -17.049  20.506 -15.977  1.00  2.040          H  
ATOM   3770  N   GLY A 239     -16.797  24.629 -17.309  1.00  2.050          N  
ATOM   3771  CA  GLY A 239     -16.908  25.102 -18.689  1.00  2.400          C  
ATOM   3772  C   GLY A 239     -15.609  25.720 -19.227  1.00  2.640          C  
ATOM   3773  O   GLY A 239     -15.561  26.175 -20.371  1.00  3.090          O  
ATOM   3774  H   GLY A 239     -17.152  25.222 -16.574  1.00  2.460          H  
ATOM   3775 1HA  GLY A 239     -17.202  24.269 -19.328  1.00  2.880          H  
ATOM   3776 2HA  GLY A 239     -17.707  25.839 -18.748  1.00  2.880          H  
ATOM   3777  N   ILE A 240     -14.582  25.782 -18.385  1.00  2.950          N  
ATOM   3778  CA  ILE A 240     -13.275  26.319 -18.725  1.00  3.560          C  
ATOM   3779  C   ILE A 240     -12.327  25.137 -18.813  1.00  3.390          C  
ATOM   3780  O   ILE A 240     -11.622  24.939 -19.806  1.00  3.650          O  
ATOM   3781  CB  ILE A 240     -12.793  27.313 -17.655  1.00  4.740          C  
ATOM   3782  CG1 ILE A 240     -13.790  28.505 -17.603  1.00  4.740          C  
ATOM   3783  CG2 ILE A 240     -11.335  27.759 -17.951  1.00  4.740          C  
ATOM   3784  CD1 ILE A 240     -13.599  29.442 -16.440  1.00  4.740          C  
ATOM   3785  H   ILE A 240     -14.686  25.374 -17.459  1.00  3.540          H  
ATOM   3786  HA  ILE A 240     -13.320  26.814 -19.693  1.00  4.270          H  
ATOM   3787  HB  ILE A 240     -12.815  26.834 -16.685  1.00  5.690          H  
ATOM   3788 1HG1 ILE A 240     -13.700  29.073 -18.526  1.00  5.690          H  
ATOM   3789 2HG1 ILE A 240     -14.799  28.109 -17.541  1.00  5.690          H  
ATOM   3790 1HG2 ILE A 240     -10.990  28.446 -17.182  1.00  5.690          H  
ATOM   3791 2HG2 ILE A 240     -10.671  26.892 -17.958  1.00  5.690          H  
ATOM   3792 3HG2 ILE A 240     -11.293  28.249 -18.923  1.00  5.690          H  
ATOM   3793 1HD1 ILE A 240     -14.342  30.234 -16.484  1.00  5.690          H  
ATOM   3794 2HD1 ILE A 240     -13.704  28.916 -15.501  1.00  5.690          H  
ATOM   3795 3HD1 ILE A 240     -12.613  29.882 -16.483  1.00  5.690          H  
ATOM   3796  N   TRP A 241     -12.315  24.358 -17.738  1.00  3.430          N  
ATOM   3797  CA  TRP A 241     -11.495  23.182 -17.620  1.00  3.460          C  
ATOM   3798  C   TRP A 241     -12.389  21.962 -17.725  1.00  3.050          C  
ATOM   3799  O   TRP A 241     -12.985  21.545 -16.732  1.00  3.300          O  
ATOM   3800  CB  TRP A 241     -10.800  23.144 -16.259  1.00  4.830          C  
ATOM   3801  CG  TRP A 241      -9.892  24.263 -16.014  1.00  4.830          C  
ATOM   3802  CD1 TRP A 241     -10.153  25.359 -15.257  1.00  4.830          C  
ATOM   3803  CD2 TRP A 241      -8.565  24.439 -16.532  1.00  4.830          C  
ATOM   3804  NE1 TRP A 241      -9.073  26.196 -15.256  1.00  4.830          N  
ATOM   3805  CE2 TRP A 241      -8.096  25.655 -16.035  1.00  4.830          C  
ATOM   3806  CE3 TRP A 241      -7.741  23.673 -17.367  1.00  4.830          C  
ATOM   3807  CZ2 TRP A 241      -6.842  26.134 -16.341  1.00  4.830          C  
ATOM   3808  CZ3 TRP A 241      -6.479  24.157 -17.677  1.00  4.830          C  
ATOM   3809  CH2 TRP A 241      -6.045  25.357 -17.177  1.00  4.830          C  
ATOM   3810  H   TRP A 241     -12.920  24.601 -16.961  1.00  4.120          H  
ATOM   3811  HA  TRP A 241     -10.759  23.168 -18.422  1.00  4.150          H  
ATOM   3812 1HB  TRP A 241     -11.561  23.160 -15.485  1.00  5.800          H  
ATOM   3813 2HB  TRP A 241     -10.243  22.219 -16.154  1.00  5.800          H  
ATOM   3814  HD1 TRP A 241     -11.083  25.534 -14.724  1.00  5.800          H  
ATOM   3815  HE1 TRP A 241      -8.983  27.113 -14.737  1.00  5.800          H  
ATOM   3816  HE3 TRP A 241      -8.082  22.719 -17.764  1.00  5.800          H  
ATOM   3817  HZ2 TRP A 241      -6.480  27.084 -15.948  1.00  5.800          H  
ATOM   3818  HZ3 TRP A 241      -5.836  23.560 -18.325  1.00  5.800          H  
ATOM   3819  HH2 TRP A 241      -5.047  25.706 -17.440  1.00  5.800          H  
ATOM   3820  N   SER A 242     -12.422  21.330 -18.901  1.00  2.910          N  
ATOM   3821  CA  SER A 242     -13.308  20.182 -19.178  1.00  3.320          C  
ATOM   3822  C   SER A 242     -12.953  18.969 -18.321  1.00  2.960          C  
ATOM   3823  O   SER A 242     -13.717  18.012 -18.180  1.00  3.650          O  
ATOM   3824  CB  SER A 242     -13.230  19.817 -20.645  1.00  4.480          C  
ATOM   3825  OG  SER A 242     -11.953  19.344 -20.975  1.00  4.480          O  
ATOM   3826  H   SER A 242     -11.872  21.703 -19.665  1.00  3.490          H  
ATOM   3827  HA  SER A 242     -14.333  20.480 -18.946  1.00  3.980          H  
ATOM   3828 1HB  SER A 242     -13.972  19.052 -20.864  1.00  5.380          H  
ATOM   3829 2HB  SER A 242     -13.469  20.691 -21.249  1.00  5.380          H  
ATOM   3830  HG  SER A 242     -11.987  19.123 -21.912  1.00  5.380          H  
ATOM   3831  N   SER A 243     -11.767  19.052 -17.747  1.00  2.350          N  
ATOM   3832  CA  SER A 243     -11.133  18.112 -16.857  1.00  2.660          C  
ATOM   3833  C   SER A 243     -11.687  18.171 -15.426  1.00  2.260          C  
ATOM   3834  O   SER A 243     -11.366  17.311 -14.604  1.00  2.710          O  
ATOM   3835  CB  SER A 243      -9.662  18.437 -16.851  1.00  3.600          C  
ATOM   3836  OG  SER A 243      -9.458  19.731 -16.322  1.00  3.600          O  
ATOM   3837  H   SER A 243     -11.242  19.884 -17.962  1.00  2.820          H  
ATOM   3838  HA  SER A 243     -11.285  17.107 -17.251  1.00  3.190          H  
ATOM   3839 1HB  SER A 243      -9.133  17.699 -16.260  1.00  4.320          H  
ATOM   3840 2HB  SER A 243      -9.272  18.387 -17.865  1.00  4.320          H  
ATOM   3841  HG  SER A 243      -8.509  19.857 -16.259  1.00  4.320          H  
ATOM   3842  N   ARG A 244     -12.528  19.177 -15.138  1.00  1.860          N  
ATOM   3843  CA  ARG A 244     -13.114  19.378 -13.814  1.00  1.560          C  
ATOM   3844  C   ARG A 244     -14.661  19.349 -13.838  1.00  1.480          C  
ATOM   3845  O   ARG A 244     -15.258  20.406 -13.655  1.00  1.740          O  
ATOM   3846  CB  ARG A 244     -12.762  20.760 -13.279  1.00  2.300          C  
ATOM   3847  CG  ARG A 244     -11.310  21.079 -13.008  1.00  2.300          C  
ATOM   3848  CD  ARG A 244     -11.231  22.453 -12.404  1.00  2.300          C  
ATOM   3849  NE  ARG A 244      -9.879  22.945 -12.197  1.00  2.300          N  
ATOM   3850  CZ  ARG A 244      -9.079  22.642 -11.149  1.00  2.300          C  
ATOM   3851  NH1 ARG A 244      -9.437  21.773 -10.208  1.00  2.300          N  
ATOM   3852  NH2 ARG A 244      -7.911  23.223 -11.075  1.00  2.300          N  
ATOM   3853  H   ARG A 244     -12.751  19.849 -15.877  1.00  2.230          H  
ATOM   3854  HA  ARG A 244     -12.716  18.633 -13.131  1.00  1.870          H  
ATOM   3855 1HB  ARG A 244     -13.121  21.511 -13.987  1.00  2.760          H  
ATOM   3856 2HB  ARG A 244     -13.295  20.918 -12.341  1.00  2.760          H  
ATOM   3857 1HG  ARG A 244     -10.908  20.350 -12.308  1.00  2.760          H  
ATOM   3858 2HG  ARG A 244     -10.740  21.052 -13.937  1.00  2.760          H  
ATOM   3859 1HD  ARG A 244     -11.741  23.156 -13.063  1.00  2.760          H  
ATOM   3860 2HD  ARG A 244     -11.742  22.447 -11.443  1.00  2.760          H  
ATOM   3861  HE  ARG A 244      -9.518  23.617 -12.872  1.00  2.760          H  
ATOM   3862 1HH1 ARG A 244     -10.340  21.269 -10.235  1.00  2.760          H  
ATOM   3863 2HH1 ARG A 244      -8.805  21.575  -9.450  1.00  2.760          H  
ATOM   3864 1HH2 ARG A 244      -7.624  23.880 -11.798  1.00  2.760          H  
ATOM   3865 2HH2 ARG A 244      -7.286  23.016 -10.314  1.00  2.760          H  
ATOM   3866  N   PRO A 245     -15.335  18.177 -13.990  1.00  1.470          N  
ATOM   3867  CA  PRO A 245     -16.791  18.050 -14.168  1.00  1.510          C  
ATOM   3868  C   PRO A 245     -17.703  18.558 -13.027  1.00  1.350          C  
ATOM   3869  O   PRO A 245     -18.854  18.911 -13.297  1.00  1.570          O  
ATOM   3870  CB  PRO A 245     -16.959  16.525 -14.315  1.00  2.270          C  
ATOM   3871  CG  PRO A 245     -15.720  15.915 -13.702  1.00  2.270          C  
ATOM   3872  CD  PRO A 245     -14.613  16.899 -13.987  1.00  2.270          C  
ATOM   3873  HA  PRO A 245     -17.075  18.511 -15.109  1.00  1.810          H  
ATOM   3874 1HB  PRO A 245     -17.882  16.201 -13.801  1.00  2.720          H  
ATOM   3875 2HB  PRO A 245     -17.077  16.268 -15.380  1.00  2.720          H  
ATOM   3876 1HG  PRO A 245     -15.874  15.743 -12.617  1.00  2.720          H  
ATOM   3877 2HG  PRO A 245     -15.526  14.921 -14.135  1.00  2.720          H  
ATOM   3878 1HD  PRO A 245     -13.876  16.832 -13.179  1.00  2.720          H  
ATOM   3879 2HD  PRO A 245     -14.166  16.704 -14.975  1.00  2.720          H  
ATOM   3880  N   ASP A 246     -17.211  18.630 -11.784  1.00  1.100          N  
ATOM   3881  CA  ASP A 246     -18.035  19.128 -10.674  1.00  0.980          C  
ATOM   3882  C   ASP A 246     -17.529  20.426 -10.065  1.00  0.860          C  
ATOM   3883  O   ASP A 246     -16.318  20.663  -9.976  1.00  0.920          O  
ATOM   3884  CB  ASP A 246     -18.229  18.056  -9.608  1.00  1.420          C  
ATOM   3885  CG  ASP A 246     -19.201  16.990 -10.065  1.00  1.420          C  
ATOM   3886  OD1 ASP A 246     -20.327  17.338 -10.337  1.00  1.420          O  
ATOM   3887  OD2 ASP A 246     -18.825  15.861 -10.156  1.00  1.420          O  
ATOM   3888  H   ASP A 246     -16.281  18.290 -11.574  1.00  1.320          H  
ATOM   3889  HA  ASP A 246     -19.027  19.342 -11.073  1.00  1.180          H  
ATOM   3890 1HB  ASP A 246     -17.274  17.584  -9.380  1.00  1.700          H  
ATOM   3891 2HB  ASP A 246     -18.605  18.504  -8.686  1.00  1.700          H  
ATOM   3892  N   VAL A 247     -18.457  21.244  -9.569  1.00  0.840          N  
ATOM   3893  CA  VAL A 247     -18.084  22.526  -8.976  1.00  0.800          C  
ATOM   3894  C   VAL A 247     -18.290  22.645  -7.463  1.00  0.770          C  
ATOM   3895  O   VAL A 247     -18.295  23.762  -6.941  1.00  0.810          O  
ATOM   3896  CB  VAL A 247     -18.843  23.677  -9.675  1.00  1.140          C  
ATOM   3897  CG1 VAL A 247     -18.447  23.747 -11.150  1.00  1.140          C  
ATOM   3898  CG2 VAL A 247     -20.344  23.500  -9.495  1.00  1.140          C  
ATOM   3899  H   VAL A 247     -19.431  20.974  -9.656  1.00  1.010          H  
ATOM   3900  HA  VAL A 247     -17.022  22.678  -9.171  1.00  0.960          H  
ATOM   3901  HB  VAL A 247     -18.559  24.594  -9.237  1.00  1.360          H  
ATOM   3902 1HG1 VAL A 247     -18.963  24.579 -11.627  1.00  1.360          H  
ATOM   3903 2HG1 VAL A 247     -17.369  23.894 -11.230  1.00  1.360          H  
ATOM   3904 3HG1 VAL A 247     -18.719  22.817 -11.651  1.00  1.360          H  
ATOM   3905 1HG2 VAL A 247     -20.860  24.333  -9.971  1.00  1.360          H  
ATOM   3906 2HG2 VAL A 247     -20.671  22.572  -9.949  1.00  1.360          H  
ATOM   3907 3HG2 VAL A 247     -20.594  23.494  -8.429  1.00  1.360          H  
ATOM   3908  N   ILE A 248     -18.490  21.524  -6.769  1.00  0.760          N  
ATOM   3909  CA  ILE A 248     -18.635  21.555  -5.314  1.00  0.770          C  
ATOM   3910  C   ILE A 248     -17.462  20.930  -4.586  1.00  0.720          C  
ATOM   3911  O   ILE A 248     -17.211  19.719  -4.658  1.00  0.750          O  
ATOM   3912  CB  ILE A 248     -19.938  20.892  -4.858  1.00  1.070          C  
ATOM   3913  CG1 ILE A 248     -21.145  21.686  -5.442  1.00  1.070          C  
ATOM   3914  CG2 ILE A 248     -19.951  20.714  -3.293  1.00  1.070          C  
ATOM   3915  CD1 ILE A 248     -22.476  21.032  -5.242  1.00  1.070          C  
ATOM   3916  H   ILE A 248     -18.505  20.636  -7.253  1.00  0.910          H  
ATOM   3917  HA  ILE A 248     -18.679  22.598  -5.004  1.00  0.920          H  
ATOM   3918  HB  ILE A 248     -19.996  19.920  -5.318  1.00  1.290          H  
ATOM   3919 1HG1 ILE A 248     -21.185  22.657  -4.993  1.00  1.290          H  
ATOM   3920 2HG1 ILE A 248     -20.994  21.807  -6.509  1.00  1.290          H  
ATOM   3921 1HG2 ILE A 248     -20.863  20.215  -2.981  1.00  1.290          H  
ATOM   3922 2HG2 ILE A 248     -19.112  20.104  -2.970  1.00  1.290          H  
ATOM   3923 3HG2 ILE A 248     -19.876  21.655  -2.817  1.00  1.290          H  
ATOM   3924 1HD1 ILE A 248     -23.251  21.651  -5.692  1.00  1.290          H  
ATOM   3925 2HD1 ILE A 248     -22.472  20.044  -5.716  1.00  1.290          H  
ATOM   3926 3HD1 ILE A 248     -22.681  20.918  -4.185  1.00  1.290          H  
ATOM   3927  N   ILE A 249     -16.761  21.775  -3.838  1.00  0.660          N  
ATOM   3928  CA  ILE A 249     -15.541  21.367  -3.158  1.00  0.600          C  
ATOM   3929  C   ILE A 249     -15.584  21.432  -1.636  1.00  0.610          C  
ATOM   3930  O   ILE A 249     -15.817  22.488  -1.056  1.00  0.690          O  
ATOM   3931  CB  ILE A 249     -14.390  22.278  -3.574  1.00  0.860          C  
ATOM   3932  CG1 ILE A 249     -14.211  22.297  -5.086  1.00  0.860          C  
ATOM   3933  CG2 ILE A 249     -13.083  21.813  -2.860  1.00  0.860          C  
ATOM   3934  CD1 ILE A 249     -14.771  23.533  -5.789  1.00  0.860          C  
ATOM   3935  H   ILE A 249     -17.056  22.758  -3.825  1.00  0.790          H  
ATOM   3936  HA  ILE A 249     -15.315  20.341  -3.441  1.00  0.720          H  
ATOM   3937  HB  ILE A 249     -14.663  23.278  -3.303  1.00  1.040          H  
ATOM   3938 1HG1 ILE A 249     -13.171  22.222  -5.317  1.00  1.040          H  
ATOM   3939 2HG1 ILE A 249     -14.725  21.461  -5.488  1.00  1.040          H  
ATOM   3940 1HG2 ILE A 249     -12.279  22.429  -3.121  1.00  1.040          H  
ATOM   3941 2HG2 ILE A 249     -13.180  21.847  -1.783  1.00  1.040          H  
ATOM   3942 3HG2 ILE A 249     -12.856  20.789  -3.158  1.00  1.040          H  
ATOM   3943 1HD1 ILE A 249     -14.608  23.441  -6.858  1.00  1.040          H  
ATOM   3944 2HD1 ILE A 249     -15.835  23.627  -5.609  1.00  1.040          H  
ATOM   3945 3HD1 ILE A 249     -14.269  24.425  -5.422  1.00  1.040          H  
ATOM   3946  N   HIS A 250     -15.242  20.327  -0.973  1.00  0.580          N  
ATOM   3947  CA  HIS A 250     -15.222  20.343   0.491  1.00  0.620          C  
ATOM   3948  C   HIS A 250     -13.814  20.274   1.105  1.00  0.680          C  
ATOM   3949  O   HIS A 250     -13.614  20.731   2.232  1.00  0.890          O  
ATOM   3950  CB  HIS A 250     -16.030  19.181   1.049  1.00  0.850          C  
ATOM   3951  CG  HIS A 250     -17.476  19.217   0.734  1.00  0.850          C  
ATOM   3952  ND1 HIS A 250     -18.347  20.122   1.304  1.00  0.850          N  
ATOM   3953  CD2 HIS A 250     -18.212  18.450  -0.086  1.00  0.850          C  
ATOM   3954  CE1 HIS A 250     -19.562  19.910   0.835  1.00  0.850          C  
ATOM   3955  NE2 HIS A 250     -19.509  18.897  -0.006  1.00  0.850          N  
ATOM   3956  H   HIS A 250     -15.014  19.472  -1.490  1.00  0.700          H  
ATOM   3957  HA  HIS A 250     -15.679  21.265   0.844  1.00  0.740          H  
ATOM   3958 1HB  HIS A 250     -15.639  18.281   0.619  1.00  1.020          H  
ATOM   3959 2HB  HIS A 250     -15.894  19.116   2.128  1.00  1.020          H  
ATOM   3960  HD1 HIS A 250     -18.132  20.781   2.028  1.00  1.020          H  
ATOM   3961  HD2 HIS A 250     -17.950  17.615  -0.731  1.00  1.020          H  
ATOM   3962  HE1 HIS A 250     -20.399  20.528   1.162  1.00  1.020          H  
ATOM   3963  N   ALA A 251     -12.821  19.764   0.366  1.00  0.580          N  
ATOM   3964  CA  ALA A 251     -11.490  19.610   0.971  1.00  0.650          C  
ATOM   3965  C   ALA A 251     -10.337  19.987   0.053  1.00  0.550          C  
ATOM   3966  O   ALA A 251     -10.384  19.760  -1.149  1.00  0.600          O  
ATOM   3967  CB  ALA A 251     -11.310  18.174   1.380  1.00  0.880          C  
ATOM   3968  H   ALA A 251     -13.036  19.377  -0.556  1.00  0.700          H  
ATOM   3969  HA  ALA A 251     -11.443  20.249   1.851  1.00  0.780          H  
ATOM   3970 1HB  ALA A 251     -10.350  18.066   1.861  1.00  1.060          H  
ATOM   3971 2HB  ALA A 251     -12.100  17.911   2.053  1.00  1.060          H  
ATOM   3972 3HB  ALA A 251     -11.354  17.541   0.502  1.00  1.060          H  
ATOM   3973  N   VAL A 252      -9.258  20.505   0.631  1.00  0.600          N  
ATOM   3974  CA  VAL A 252      -8.068  20.816  -0.155  1.00  0.560          C  
ATOM   3975  C   VAL A 252      -6.749  20.670   0.624  1.00  0.580          C  
ATOM   3976  O   VAL A 252      -6.664  21.072   1.784  1.00  0.650          O  
ATOM   3977  CB  VAL A 252      -8.235  22.211  -0.769  1.00  0.800          C  
ATOM   3978  CG1 VAL A 252      -8.454  23.250   0.358  1.00  0.800          C  
ATOM   3979  CG2 VAL A 252      -6.979  22.521  -1.661  1.00  0.800          C  
ATOM   3980  H   VAL A 252      -9.251  20.666   1.632  1.00  0.720          H  
ATOM   3981  HA  VAL A 252      -8.035  20.125  -0.986  1.00  0.670          H  
ATOM   3982  HB  VAL A 252      -9.127  22.223  -1.401  1.00  0.960          H  
ATOM   3983 1HG1 VAL A 252      -8.597  24.234  -0.070  1.00  0.960          H  
ATOM   3984 2HG1 VAL A 252      -9.339  22.987   0.926  1.00  0.960          H  
ATOM   3985 3HG1 VAL A 252      -7.600  23.269   1.029  1.00  0.960          H  
ATOM   3986 1HG2 VAL A 252      -7.071  23.471  -2.124  1.00  0.960          H  
ATOM   3987 2HG2 VAL A 252      -6.078  22.523  -1.071  1.00  0.960          H  
ATOM   3988 3HG2 VAL A 252      -6.892  21.762  -2.438  1.00  0.960          H  
ATOM   3989  N   ALA A 253      -5.704  20.160  -0.046  1.00  0.560          N  
ATOM   3990  CA  ALA A 253      -4.378  20.048   0.582  1.00  0.560          C  
ATOM   3991  C   ALA A 253      -3.226  20.173  -0.422  1.00  0.540          C  
ATOM   3992  O   ALA A 253      -3.383  19.898  -1.621  1.00  0.560          O  
ATOM   3993  CB  ALA A 253      -4.250  18.721   1.314  1.00  0.780          C  
ATOM   3994  H   ALA A 253      -5.871  19.825  -1.001  1.00  0.670          H  
ATOM   3995  HA  ALA A 253      -4.282  20.861   1.300  1.00  0.670          H  
ATOM   3996 1HB  ALA A 253      -3.279  18.664   1.807  1.00  0.940          H  
ATOM   3997 2HB  ALA A 253      -5.037  18.653   2.059  1.00  0.940          H  
ATOM   3998 3HB  ALA A 253      -4.342  17.906   0.601  1.00  0.940          H  
ATOM   3999  N   GLN A 254      -2.046  20.571   0.095  1.00  0.570          N  
ATOM   4000  CA  GLN A 254      -0.845  20.670  -0.735  1.00  0.630          C  
ATOM   4001  C   GLN A 254      -0.105  19.365  -0.665  1.00  0.600          C  
ATOM   4002  O   GLN A 254       0.254  18.908   0.423  1.00  0.620          O  
ATOM   4003  CB  GLN A 254       0.144  21.747  -0.252  1.00  0.860          C  
ATOM   4004  CG  GLN A 254       1.301  21.997  -1.202  1.00  0.860          C  
ATOM   4005  CD  GLN A 254       2.129  23.180  -0.768  1.00  0.860          C  
ATOM   4006  OE1 GLN A 254       2.791  23.119   0.274  1.00  0.860          O  
ATOM   4007  NE2 GLN A 254       2.089  24.279  -1.537  1.00  0.860          N  
ATOM   4008  H   GLN A 254      -1.988  20.789   1.080  1.00  0.680          H  
ATOM   4009  HA  GLN A 254      -1.126  20.858  -1.774  1.00  0.760          H  
ATOM   4010 1HB  GLN A 254      -0.291  22.661  -0.040  1.00  1.030          H  
ATOM   4011 2HB  GLN A 254       0.594  21.403   0.679  1.00  1.030          H  
ATOM   4012 1HG  GLN A 254       1.949  21.122  -1.225  1.00  1.030          H  
ATOM   4013 2HG  GLN A 254       0.907  22.199  -2.203  1.00  1.030          H  
ATOM   4014 1HE2 GLN A 254       2.617  25.097  -1.275  1.00  1.030          H  
ATOM   4015 2HE2 GLN A 254       1.513  24.335  -2.393  1.00  1.030          H  
ATOM   4016  N   ASP A 255       0.152  18.782  -1.812  1.00  0.620          N  
ATOM   4017  CA  ASP A 255       0.842  17.525  -1.853  1.00  0.670          C  
ATOM   4018  C   ASP A 255       2.318  17.719  -1.656  1.00  0.760          C  
ATOM   4019  O   ASP A 255       2.872  18.784  -1.937  1.00  0.850          O  
ATOM   4020  CB  ASP A 255       0.589  16.843  -3.176  1.00  0.920          C  
ATOM   4021  CG  ASP A 255       0.840  15.362  -3.160  1.00  0.920          C  
ATOM   4022  OD1 ASP A 255       1.286  14.859  -2.141  1.00  0.920          O  
ATOM   4023  OD2 ASP A 255       0.614  14.739  -4.172  1.00  0.920          O  
ATOM   4024  H   ASP A 255      -0.162  19.205  -2.690  1.00  0.740          H  
ATOM   4025  HA  ASP A 255       0.475  16.896  -1.049  1.00  0.800          H  
ATOM   4026 1HB  ASP A 255      -0.410  17.032  -3.443  1.00  1.100          H  
ATOM   4027 2HB  ASP A 255       1.213  17.297  -3.940  1.00  1.100          H  
ATOM   4028  N   ILE A 256       2.974  16.652  -1.264  1.00  1.170          N  
ATOM   4029  CA  ILE A 256       4.421  16.644  -1.135  1.00  1.390          C  
ATOM   4030  C   ILE A 256       5.085  16.898  -2.505  1.00  1.510          C  
ATOM   4031  O   ILE A 256       6.167  17.475  -2.572  1.00  1.830          O  
ATOM   4032  CB  ILE A 256       4.907  15.379  -0.400  1.00  1.860          C  
ATOM   4033  CG1 ILE A 256       6.398  15.564   0.021  1.00  1.860          C  
ATOM   4034  CG2 ILE A 256       4.693  14.191  -1.236  1.00  1.860          C  
ATOM   4035  CD1 ILE A 256       6.922  14.542   1.030  1.00  1.860          C  
ATOM   4036  H   ILE A 256       2.409  15.814  -1.104  1.00  1.400          H  
ATOM   4037  HA  ILE A 256       4.696  17.479  -0.492  1.00  1.670          H  
ATOM   4038  HB  ILE A 256       4.332  15.263   0.518  1.00  2.230          H  
ATOM   4039 1HG1 ILE A 256       7.021  15.494  -0.881  1.00  2.230          H  
ATOM   4040 2HG1 ILE A 256       6.520  16.559   0.445  1.00  2.230          H  
ATOM   4041 1HG2 ILE A 256       5.017  13.297  -0.720  1.00  2.230          H  
ATOM   4042 2HG2 ILE A 256       3.638  14.091  -1.492  1.00  2.230          H  
ATOM   4043 3HG2 ILE A 256       5.267  14.330  -2.121  1.00  2.230          H  
ATOM   4044 1HD1 ILE A 256       7.968  14.760   1.246  1.00  2.230          H  
ATOM   4045 2HD1 ILE A 256       6.347  14.612   1.944  1.00  2.230          H  
ATOM   4046 3HD1 ILE A 256       6.851  13.537   0.623  1.00  2.230          H  
ATOM   4047  N   GLU A 257       4.382  16.550  -3.600  1.00  1.570          N  
ATOM   4048  CA  GLU A 257       4.851  16.790  -4.967  1.00  1.830          C  
ATOM   4049  C   GLU A 257       4.654  18.245  -5.404  1.00  1.550          C  
ATOM   4050  O   GLU A 257       4.963  18.605  -6.544  1.00  1.780          O  
ATOM   4051  CB  GLU A 257       4.078  15.977  -6.018  1.00  2.460          C  
ATOM   4052  CG  GLU A 257       4.219  14.535  -6.002  1.00  2.460          C  
ATOM   4053  CD  GLU A 257       3.504  13.851  -7.156  1.00  2.460          C  
ATOM   4054  OE1 GLU A 257       2.407  14.249  -7.462  1.00  2.460          O  
ATOM   4055  OE2 GLU A 257       4.055  12.937  -7.730  1.00  2.460          O  
ATOM   4056  H   GLU A 257       3.514  16.041  -3.470  1.00  1.880          H  
ATOM   4057  HA  GLU A 257       5.914  16.542  -5.016  1.00  2.200          H  
ATOM   4058 1HB  GLU A 257       3.014  16.198  -5.924  1.00  2.950          H  
ATOM   4059 2HB  GLU A 257       4.404  16.288  -7.001  1.00  2.950          H  
ATOM   4060 1HG  GLU A 257       5.274  14.282  -6.000  1.00  2.950          H  
ATOM   4061 2HG  GLU A 257       3.758  14.212  -5.088  1.00  2.950          H  
ATOM   4062  N   GLY A 258       4.027  19.067  -4.563  1.00  1.280          N  
ATOM   4063  CA  GLY A 258       3.750  20.448  -4.925  1.00  1.250          C  
ATOM   4064  C   GLY A 258       2.465  20.598  -5.733  1.00  1.030          C  
ATOM   4065  O   GLY A 258       2.165  21.676  -6.240  1.00  1.160          O  
ATOM   4066  H   GLY A 258       3.780  18.769  -3.617  1.00  1.540          H  
ATOM   4067 1HA  GLY A 258       3.670  21.037  -4.009  1.00  1.500          H  
ATOM   4068 2HA  GLY A 258       4.590  20.850  -5.489  1.00  1.500          H  
ATOM   4069  N   ARG A 259       1.718  19.515  -5.879  1.00  0.900          N  
ATOM   4070  CA  ARG A 259       0.469  19.531  -6.631  1.00  0.770          C  
ATOM   4071  C   ARG A 259      -0.688  19.907  -5.711  1.00  0.700          C  
ATOM   4072  O   ARG A 259      -0.590  19.770  -4.484  1.00  0.680          O  
ATOM   4073  CB  ARG A 259       0.222  18.190  -7.301  1.00  1.130          C  
ATOM   4074  CG  ARG A 259       0.877  18.042  -8.688  1.00  1.130          C  
ATOM   4075  CD  ARG A 259       2.376  18.016  -8.642  1.00  1.130          C  
ATOM   4076  NE  ARG A 259       2.950  17.768  -9.944  1.00  1.130          N  
ATOM   4077  CZ  ARG A 259       4.270  17.794 -10.264  1.00  1.130          C  
ATOM   4078  NH1 ARG A 259       5.217  18.041  -9.359  1.00  1.130          N  
ATOM   4079  NH2 ARG A 259       4.617  17.568 -11.526  1.00  1.130          N  
ATOM   4080  H   ARG A 259       2.052  18.660  -5.461  1.00  1.080          H  
ATOM   4081  HA  ARG A 259       0.539  20.288  -7.417  1.00  0.920          H  
ATOM   4082 1HB  ARG A 259       0.598  17.386  -6.666  1.00  1.360          H  
ATOM   4083 2HB  ARG A 259      -0.851  18.035  -7.428  1.00  1.360          H  
ATOM   4084 1HG  ARG A 259       0.538  17.113  -9.151  1.00  1.360          H  
ATOM   4085 2HG  ARG A 259       0.578  18.877  -9.313  1.00  1.360          H  
ATOM   4086 1HD  ARG A 259       2.769  18.956  -8.278  1.00  1.360          H  
ATOM   4087 2HD  ARG A 259       2.661  17.223  -8.003  1.00  1.360          H  
ATOM   4088  HE  ARG A 259       2.288  17.555 -10.703  1.00  1.360          H  
ATOM   4089 1HH1 ARG A 259       4.990  18.213  -8.361  1.00  1.360          H  
ATOM   4090 2HH1 ARG A 259       6.186  18.057  -9.640  1.00  1.360          H  
ATOM   4091 1HH2 ARG A 259       3.897  17.388 -12.224  1.00  1.360          H  
ATOM   4092 2HH2 ARG A 259       5.588  17.592 -11.804  1.00  1.360          H  
ATOM   4093  N   ILE A 260      -1.795  20.382  -6.286  1.00  0.700          N  
ATOM   4094  CA  ILE A 260      -2.927  20.734  -5.420  1.00  0.680          C  
ATOM   4095  C   ILE A 260      -4.057  19.715  -5.547  1.00  0.660          C  
ATOM   4096  O   ILE A 260      -4.575  19.465  -6.639  1.00  0.710          O  
ATOM   4097  CB  ILE A 260      -3.441  22.165  -5.709  1.00  0.960          C  
ATOM   4098  CG1 ILE A 260      -2.276  23.174  -5.500  1.00  0.960          C  
ATOM   4099  CG2 ILE A 260      -4.618  22.504  -4.738  1.00  0.960          C  
ATOM   4100  CD1 ILE A 260      -2.561  24.597  -5.968  1.00  0.960          C  
ATOM   4101  H   ILE A 260      -1.841  20.472  -7.312  1.00  0.840          H  
ATOM   4102  HA  ILE A 260      -2.595  20.719  -4.381  1.00  0.820          H  
ATOM   4103  HB  ILE A 260      -3.777  22.239  -6.731  1.00  1.150          H  
ATOM   4104 1HG1 ILE A 260      -2.018  23.189  -4.446  1.00  1.150          H  
ATOM   4105 2HG1 ILE A 260      -1.405  22.822  -6.053  1.00  1.150          H  
ATOM   4106 1HG2 ILE A 260      -4.991  23.505  -4.922  1.00  1.150          H  
ATOM   4107 2HG2 ILE A 260      -5.431  21.805  -4.880  1.00  1.150          H  
ATOM   4108 3HG2 ILE A 260      -4.270  22.436  -3.701  1.00  1.150          H  
ATOM   4109 1HD1 ILE A 260      -1.682  25.214  -5.784  1.00  1.150          H  
ATOM   4110 2HD1 ILE A 260      -2.779  24.601  -7.027  1.00  1.150          H  
ATOM   4111 3HD1 ILE A 260      -3.400  25.015  -5.429  1.00  1.150          H  
ATOM   4112  N   TRP A 261      -4.413  19.104  -4.415  1.00  0.600          N  
ATOM   4113  CA  TRP A 261      -5.442  18.072  -4.368  1.00  0.610          C  
ATOM   4114  C   TRP A 261      -6.764  18.613  -3.856  1.00  0.590          C  
ATOM   4115  O   TRP A 261      -6.865  19.068  -2.714  1.00  0.570          O  
ATOM   4116  CB  TRP A 261      -4.980  16.916  -3.483  1.00  0.850          C  
ATOM   4117  CG  TRP A 261      -3.905  16.069  -4.101  1.00  0.850          C  
ATOM   4118  CD1 TRP A 261      -2.710  16.461  -4.583  1.00  0.850          C  
ATOM   4119  CD2 TRP A 261      -3.940  14.643  -4.275  1.00  0.850          C  
ATOM   4120  NE1 TRP A 261      -2.016  15.370  -5.043  1.00  0.850          N  
ATOM   4121  CE2 TRP A 261      -2.759  14.273  -4.872  1.00  0.850          C  
ATOM   4122  CE3 TRP A 261      -4.851  13.683  -3.967  1.00  0.850          C  
ATOM   4123  CZ2 TRP A 261      -2.483  12.976  -5.179  1.00  0.850          C  
ATOM   4124  CZ3 TRP A 261      -4.599  12.386  -4.271  1.00  0.850          C  
ATOM   4125  CH2 TRP A 261      -3.449  12.025  -4.870  1.00  0.850          C  
ATOM   4126  H   TRP A 261      -3.959  19.377  -3.534  1.00  0.720          H  
ATOM   4127  HA  TRP A 261      -5.603  17.690  -5.378  1.00  0.730          H  
ATOM   4128 1HB  TRP A 261      -4.594  17.317  -2.541  1.00  1.020          H  
ATOM   4129 2HB  TRP A 261      -5.830  16.288  -3.245  1.00  1.020          H  
ATOM   4130  HD1 TRP A 261      -2.334  17.477  -4.595  1.00  1.020          H  
ATOM   4131  HE1 TRP A 261      -1.056  15.329  -5.438  1.00  1.020          H  
ATOM   4132  HE3 TRP A 261      -5.737  13.954  -3.474  1.00  1.020          H  
ATOM   4133  HZ2 TRP A 261      -1.539  12.698  -5.638  1.00  1.020          H  
ATOM   4134  HZ3 TRP A 261      -5.339  11.666  -4.004  1.00  1.020          H  
ATOM   4135  HH2 TRP A 261      -3.274  10.978  -5.087  1.00  1.020          H  
ATOM   4136  N   VAL A 262      -7.789  18.576  -4.709  1.00  0.600          N  
ATOM   4137  CA  VAL A 262      -9.093  19.129  -4.352  1.00  0.590          C  
ATOM   4138  C   VAL A 262     -10.190  18.042  -4.262  1.00  0.570          C  
ATOM   4139  O   VAL A 262     -10.481  17.349  -5.238  1.00  0.610          O  
ATOM   4140  CB  VAL A 262      -9.435  20.198  -5.408  1.00  0.830          C  
ATOM   4141  CG1 VAL A 262     -10.736  20.822  -5.134  1.00  0.830          C  
ATOM   4142  CG2 VAL A 262      -8.332  21.240  -5.433  1.00  0.830          C  
ATOM   4143  H   VAL A 262      -7.629  18.211  -5.657  1.00  0.720          H  
ATOM   4144  HA  VAL A 262      -9.012  19.615  -3.378  1.00  0.710          H  
ATOM   4145  HB  VAL A 262      -9.497  19.732  -6.367  1.00  1.000          H  
ATOM   4146 1HG1 VAL A 262     -10.948  21.566  -5.895  1.00  1.000          H  
ATOM   4147 2HG1 VAL A 262     -11.526  20.073  -5.131  1.00  1.000          H  
ATOM   4148 3HG1 VAL A 262     -10.663  21.294  -4.165  1.00  1.000          H  
ATOM   4149 1HG2 VAL A 262      -8.551  21.981  -6.190  1.00  1.000          H  
ATOM   4150 2HG2 VAL A 262      -8.264  21.716  -4.457  1.00  1.000          H  
ATOM   4151 3HG2 VAL A 262      -7.383  20.768  -5.673  1.00  1.000          H  
ATOM   4152  N   GLY A 263     -10.775  17.886  -3.073  1.00  0.520          N  
ATOM   4153  CA  GLY A 263     -11.795  16.869  -2.785  1.00  0.500          C  
ATOM   4154  C   GLY A 263     -13.215  17.389  -3.013  1.00  0.540          C  
ATOM   4155  O   GLY A 263     -13.667  18.333  -2.337  1.00  0.530          O  
ATOM   4156  H   GLY A 263     -10.503  18.541  -2.354  1.00  0.620          H  
ATOM   4157 1HA  GLY A 263     -11.624  15.999  -3.416  1.00  0.600          H  
ATOM   4158 2HA  GLY A 263     -11.688  16.537  -1.755  1.00  0.600          H  
ATOM   4159  N   LYS A 264     -13.949  16.668  -3.863  1.00  0.590          N  
ATOM   4160  CA  LYS A 264     -15.311  16.989  -4.275  1.00  0.650          C  
ATOM   4161  C   LYS A 264     -16.376  16.229  -3.489  1.00  0.670          C  
ATOM   4162  O   LYS A 264     -16.070  15.333  -2.690  1.00  0.650          O  
ATOM   4163  CB  LYS A 264     -15.485  16.694  -5.776  1.00  0.890          C  
ATOM   4164  CG  LYS A 264     -14.485  17.417  -6.715  1.00  0.890          C  
ATOM   4165  CD  LYS A 264     -14.661  18.930  -6.696  1.00  0.890          C  
ATOM   4166  CE  LYS A 264     -13.634  19.611  -7.558  1.00  0.890          C  
ATOM   4167  NZ  LYS A 264     -13.932  19.528  -9.000  1.00  0.890          N  
ATOM   4168  H   LYS A 264     -13.506  15.857  -4.311  1.00  0.710          H  
ATOM   4169  HA  LYS A 264     -15.485  18.044  -4.095  1.00  0.780          H  
ATOM   4170 1HB  LYS A 264     -15.364  15.623  -5.940  1.00  1.060          H  
ATOM   4171 2HB  LYS A 264     -16.497  16.966  -6.087  1.00  1.060          H  
ATOM   4172 1HG  LYS A 264     -13.462  17.175  -6.401  1.00  1.060          H  
ATOM   4173 2HG  LYS A 264     -14.621  17.046  -7.732  1.00  1.060          H  
ATOM   4174 1HD  LYS A 264     -15.665  19.212  -7.026  1.00  1.060          H  
ATOM   4175 2HD  LYS A 264     -14.518  19.272  -5.686  1.00  1.060          H  
ATOM   4176 1HE  LYS A 264     -13.549  20.649  -7.292  1.00  1.060          H  
ATOM   4177 2HE  LYS A 264     -12.678  19.124  -7.372  1.00  1.060          H  
ATOM   4178 1HZ  LYS A 264     -13.146  19.982  -9.472  1.00  1.060          H  
ATOM   4179 2HZ  LYS A 264     -13.990  18.583  -9.332  1.00  1.060          H  
ATOM   4180 3HZ  LYS A 264     -14.806  20.007  -9.250  1.00  1.060          H  
ATOM   4181  N   ASP A 265     -17.638  16.618  -3.707  1.00  0.790          N  
ATOM   4182  CA  ASP A 265     -18.789  15.936  -3.118  1.00  0.900          C  
ATOM   4183  C   ASP A 265     -19.127  14.617  -3.833  1.00  1.090          C  
ATOM   4184  O   ASP A 265     -19.369  13.599  -3.194  1.00  1.920          O  
ATOM   4185  CB  ASP A 265     -20.001  16.856  -3.147  1.00  1.220          C  
ATOM   4186  CG  ASP A 265     -20.251  17.367  -4.523  1.00  1.220          C  
ATOM   4187  OD1 ASP A 265     -19.330  17.270  -5.343  1.00  1.220          O  
ATOM   4188  OD2 ASP A 265     -21.305  17.890  -4.776  1.00  1.220          O  
ATOM   4189  H   ASP A 265     -17.812  17.425  -4.336  1.00  0.950          H  
ATOM   4190  HA  ASP A 265     -18.553  15.707  -2.082  1.00  1.080          H  
ATOM   4191 1HB  ASP A 265     -20.882  16.312  -2.806  1.00  1.460          H  
ATOM   4192 2HB  ASP A 265     -19.851  17.697  -2.483  1.00  1.460          H  
ATOM   4193  N   TYR A 266     -19.204  14.640  -5.157  1.00  1.110          N  
ATOM   4194  CA  TYR A 266     -19.580  13.427  -5.886  1.00  1.320          C  
ATOM   4195  C   TYR A 266     -18.567  12.829  -6.864  1.00  1.240          C  
ATOM   4196  O   TYR A 266     -18.911  11.869  -7.554  1.00  1.880          O  
ATOM   4197  CB  TYR A 266     -20.893  13.650  -6.632  1.00  1.760          C  
ATOM   4198  CG  TYR A 266     -22.046  13.952  -5.721  1.00  1.760          C  
ATOM   4199  CD1 TYR A 266     -22.571  15.217  -5.684  1.00  1.760          C  
ATOM   4200  CD2 TYR A 266     -22.563  12.961  -4.902  1.00  1.760          C  
ATOM   4201  CE1 TYR A 266     -23.611  15.506  -4.840  1.00  1.760          C  
ATOM   4202  CE2 TYR A 266     -23.607  13.249  -4.053  1.00  1.760          C  
ATOM   4203  CZ  TYR A 266     -24.130  14.519  -4.020  1.00  1.760          C  
ATOM   4204  OH  TYR A 266     -25.171  14.815  -3.171  1.00  1.760          O  
ATOM   4205  H   TYR A 266     -19.041  15.538  -5.619  1.00  1.330          H  
ATOM   4206  HA  TYR A 266     -19.759  12.650  -5.145  1.00  1.580          H  
ATOM   4207 1HB  TYR A 266     -20.775  14.487  -7.328  1.00  2.120          H  
ATOM   4208 2HB  TYR A 266     -21.141  12.767  -7.217  1.00  2.120          H  
ATOM   4209  HD1 TYR A 266     -22.158  16.000  -6.324  1.00  2.120          H  
ATOM   4210  HD2 TYR A 266     -22.143  11.957  -4.926  1.00  2.120          H  
ATOM   4211  HE1 TYR A 266     -24.017  16.517  -4.816  1.00  2.120          H  
ATOM   4212  HE2 TYR A 266     -24.014  12.473  -3.406  1.00  2.120          H  
ATOM   4213  HH  TYR A 266     -25.397  15.746  -3.259  1.00  2.120          H  
ATOM   4214  N   ASP A 267     -17.338  13.345  -6.949  1.00  1.090          N  
ATOM   4215  CA  ASP A 267     -16.418  12.789  -7.945  1.00  1.140          C  
ATOM   4216  C   ASP A 267     -14.968  12.700  -7.464  1.00  0.970          C  
ATOM   4217  O   ASP A 267     -14.058  13.010  -8.226  1.00  1.080          O  
ATOM   4218  CB  ASP A 267     -16.471  13.616  -9.246  1.00  1.580          C  
ATOM   4219  CG  ASP A 267     -15.887  12.896 -10.535  1.00  1.580          C  
ATOM   4220  OD1 ASP A 267     -16.024  11.694 -10.644  1.00  1.580          O  
ATOM   4221  OD2 ASP A 267     -15.340  13.570 -11.393  1.00  1.580          O  
ATOM   4222  H   ASP A 267     -17.053  14.115  -6.365  1.00  1.310          H  
ATOM   4223  HA  ASP A 267     -16.744  11.776  -8.181  1.00  1.370          H  
ATOM   4224 1HB  ASP A 267     -17.513  13.880  -9.455  1.00  1.890          H  
ATOM   4225 2HB  ASP A 267     -15.934  14.554  -9.100  1.00  1.890          H  
ATOM   4226  N   GLY A 268     -14.745  12.304  -6.213  1.00  0.800          N  
ATOM   4227  CA  GLY A 268     -13.398  12.093  -5.694  1.00  0.730          C  
ATOM   4228  C   GLY A 268     -12.472  13.308  -5.677  1.00  0.710          C  
ATOM   4229  O   GLY A 268     -12.820  14.372  -5.154  1.00  0.700          O  
ATOM   4230  H   GLY A 268     -15.513  12.118  -5.563  1.00  0.960          H  
ATOM   4231 1HA  GLY A 268     -13.487  11.709  -4.676  1.00  0.880          H  
ATOM   4232 2HA  GLY A 268     -12.929  11.299  -6.268  1.00  0.880          H  
ATOM   4233  N   ILE A 269     -11.258  13.140  -6.221  1.00  0.720          N  
ATOM   4234  CA  ILE A 269     -10.268  14.218  -6.188  1.00  0.700          C  
ATOM   4235  C   ILE A 269      -9.756  14.743  -7.531  1.00  0.730          C  
ATOM   4236  O   ILE A 269      -9.346  13.990  -8.418  1.00  0.790          O  
ATOM   4237  CB  ILE A 269      -9.024  13.782  -5.365  1.00  0.990          C  
ATOM   4238  CG1 ILE A 269      -9.458  13.403  -3.981  1.00  0.990          C  
ATOM   4239  CG2 ILE A 269      -8.004  14.940  -5.308  1.00  0.990          C  
ATOM   4240  CD1 ILE A 269      -8.437  12.709  -3.116  1.00  0.990          C  
ATOM   4241  H   ILE A 269     -11.044  12.241  -6.660  1.00  0.860          H  
ATOM   4242  HA  ILE A 269     -10.729  15.052  -5.677  1.00  0.840          H  
ATOM   4243  HB  ILE A 269      -8.571  12.921  -5.806  1.00  1.190          H  
ATOM   4244 1HG1 ILE A 269      -9.809  14.293  -3.467  1.00  1.190          H  
ATOM   4245 2HG1 ILE A 269     -10.264  12.723  -4.092  1.00  1.190          H  
ATOM   4246 1HG2 ILE A 269      -7.183  14.666  -4.758  1.00  1.190          H  
ATOM   4247 2HG2 ILE A 269      -7.665  15.205  -6.287  1.00  1.190          H  
ATOM   4248 3HG2 ILE A 269      -8.459  15.802  -4.845  1.00  1.190          H  
ATOM   4249 1HD1 ILE A 269      -8.897  12.456  -2.171  1.00  1.190          H  
ATOM   4250 2HD1 ILE A 269      -8.096  11.795  -3.606  1.00  1.190          H  
ATOM   4251 3HD1 ILE A 269      -7.618  13.343  -2.931  1.00  1.190          H  
ATOM   4252  N   ASP A 270      -9.772  16.067  -7.661  1.00  0.720          N  
ATOM   4253  CA  ASP A 270      -9.178  16.735  -8.813  1.00  0.780          C  
ATOM   4254  C   ASP A 270      -7.720  17.010  -8.486  1.00  0.780          C  
ATOM   4255  O   ASP A 270      -7.430  17.745  -7.535  1.00  0.790          O  
ATOM   4256  CB  ASP A 270      -9.782  18.120  -9.129  1.00  1.070          C  
ATOM   4257  CG  ASP A 270     -11.167  18.232  -9.765  1.00  1.070          C  
ATOM   4258  OD1 ASP A 270     -11.742  17.285 -10.219  1.00  1.070          O  
ATOM   4259  OD2 ASP A 270     -11.634  19.374  -9.847  1.00  1.070          O  
ATOM   4260  H   ASP A 270     -10.158  16.609  -6.884  1.00  0.860          H  
ATOM   4261  HA  ASP A 270      -9.228  16.085  -9.688  1.00  0.940          H  
ATOM   4262 1HB  ASP A 270      -9.865  18.632  -8.195  1.00  1.280          H  
ATOM   4263 2HB  ASP A 270      -9.074  18.693  -9.709  1.00  1.280          H  
ATOM   4264  N   VAL A 271      -6.787  16.428  -9.221  1.00  0.780          N  
ATOM   4265  CA  VAL A 271      -5.398  16.744  -8.910  1.00  0.770          C  
ATOM   4266  C   VAL A 271      -4.880  17.688  -9.970  1.00  0.800          C  
ATOM   4267  O   VAL A 271      -4.852  17.359 -11.160  1.00  0.840          O  
ATOM   4268  CB  VAL A 271      -4.520  15.490  -8.780  1.00  1.080          C  
ATOM   4269  CG1 VAL A 271      -3.058  15.876  -8.496  1.00  1.080          C  
ATOM   4270  CG2 VAL A 271      -5.034  14.696  -7.640  1.00  1.080          C  
ATOM   4271  H   VAL A 271      -7.041  15.781  -9.978  1.00  0.940          H  
ATOM   4272  HA  VAL A 271      -5.348  17.265  -7.952  1.00  0.920          H  
ATOM   4273  HB  VAL A 271      -4.558  14.904  -9.702  1.00  1.300          H  
ATOM   4274 1HG1 VAL A 271      -2.460  14.977  -8.380  1.00  1.300          H  
ATOM   4275 2HG1 VAL A 271      -2.651  16.470  -9.323  1.00  1.300          H  
ATOM   4276 3HG1 VAL A 271      -3.012  16.459  -7.578  1.00  1.300          H  
ATOM   4277 1HG2 VAL A 271      -4.432  13.805  -7.515  1.00  1.300          H  
ATOM   4278 2HG2 VAL A 271      -4.985  15.301  -6.751  1.00  1.300          H  
ATOM   4279 3HG2 VAL A 271      -6.052  14.425  -7.819  1.00  1.300          H  
ATOM   4280  N   LEU A 272      -4.488  18.877  -9.517  1.00  0.800          N  
ATOM   4281  CA  LEU A 272      -4.027  19.937 -10.394  1.00  0.840          C  
ATOM   4282  C   LEU A 272      -2.535  19.992 -10.595  1.00  0.860          C  
ATOM   4283  O   LEU A 272      -1.747  20.225  -9.661  1.00  0.870          O  
ATOM   4284  CB  LEU A 272      -4.485  21.291  -9.845  1.00  1.160          C  
ATOM   4285  CG  LEU A 272      -3.946  22.568 -10.569  1.00  1.160          C  
ATOM   4286  CD1 LEU A 272      -4.446  22.631 -12.016  1.00  1.160          C  
ATOM   4287  CD2 LEU A 272      -4.375  23.794  -9.768  1.00  1.160          C  
ATOM   4288  H   LEU A 272      -4.547  19.056  -8.509  1.00  0.960          H  
ATOM   4289  HA  LEU A 272      -4.483  19.777 -11.369  1.00  1.010          H  
ATOM   4290 1HB  LEU A 272      -5.570  21.317  -9.893  1.00  1.390          H  
ATOM   4291 2HB  LEU A 272      -4.195  21.345  -8.803  1.00  1.390          H  
ATOM   4292  HG  LEU A 272      -2.856  22.543 -10.595  1.00  1.390          H  
ATOM   4293 1HD1 LEU A 272      -4.054  23.525 -12.471  1.00  1.390          H  
ATOM   4294 2HD1 LEU A 272      -4.108  21.767 -12.584  1.00  1.390          H  
ATOM   4295 3HD1 LEU A 272      -5.516  22.659 -12.049  1.00  1.390          H  
ATOM   4296 1HD2 LEU A 272      -3.983  24.691 -10.246  1.00  1.390          H  
ATOM   4297 2HD2 LEU A 272      -5.455  23.856  -9.721  1.00  1.390          H  
ATOM   4298 3HD2 LEU A 272      -3.979  23.718  -8.764  1.00  1.390          H  
ATOM   4299  N   GLU A 273      -2.168  19.854 -11.863  1.00  0.900          N  
ATOM   4300  CA  GLU A 273      -0.804  19.877 -12.324  1.00  0.980          C  
ATOM   4301  C   GLU A 273      -0.524  21.290 -12.810  1.00  0.990          C  
ATOM   4302  O   GLU A 273      -0.754  21.592 -13.988  1.00  1.030          O  
ATOM   4303  CB  GLU A 273      -0.635  18.869 -13.469  1.00  1.340          C  
ATOM   4304  CG  GLU A 273      -0.932  17.409 -13.081  1.00  1.340          C  
ATOM   4305  CD  GLU A 273       0.073  16.853 -12.158  1.00  1.340          C  
ATOM   4306  OE1 GLU A 273       1.131  17.429 -12.079  1.00  1.340          O  
ATOM   4307  OE2 GLU A 273      -0.190  15.852 -11.531  1.00  1.340          O  
ATOM   4308  H   GLU A 273      -2.897  19.683 -12.566  1.00  1.080          H  
ATOM   4309  HA  GLU A 273      -0.132  19.632 -11.503  1.00  1.180          H  
ATOM   4310 1HB  GLU A 273      -1.311  19.137 -14.288  1.00  1.610          H  
ATOM   4311 2HB  GLU A 273       0.384  18.923 -13.856  1.00  1.610          H  
ATOM   4312 1HG  GLU A 273      -1.915  17.364 -12.604  1.00  1.610          H  
ATOM   4313 2HG  GLU A 273      -0.971  16.803 -13.985  1.00  1.610          H  
ATOM   4314  N   LYS A 274       0.017  22.132 -11.920  1.00  1.090          N  
ATOM   4315  CA  LYS A 274       0.207  23.568 -12.149  1.00  1.200          C  
ATOM   4316  C   LYS A 274       1.069  23.892 -13.360  1.00  1.290          C  
ATOM   4317  O   LYS A 274       0.985  24.988 -13.910  1.00  1.400          O  
ATOM   4318  CB  LYS A 274       0.825  24.219 -10.921  1.00  1.640          C  
ATOM   4319  CG  LYS A 274      -0.103  24.345  -9.694  1.00  1.640          C  
ATOM   4320  CD  LYS A 274       0.587  25.183  -8.601  1.00  1.640          C  
ATOM   4321  CE  LYS A 274       1.614  24.342  -7.806  1.00  1.640          C  
ATOM   4322  NZ  LYS A 274       2.463  25.166  -6.894  1.00  1.640          N  
ATOM   4323  H   LYS A 274       0.238  21.765 -10.999  1.00  1.310          H  
ATOM   4324  HA  LYS A 274      -0.775  24.013 -12.314  1.00  1.440          H  
ATOM   4325 1HB  LYS A 274       1.699  23.644 -10.641  1.00  1.960          H  
ATOM   4326 2HB  LYS A 274       1.168  25.219 -11.186  1.00  1.960          H  
ATOM   4327 1HG  LYS A 274      -1.035  24.832  -9.987  1.00  1.960          H  
ATOM   4328 2HG  LYS A 274      -0.342  23.354  -9.301  1.00  1.960          H  
ATOM   4329 1HD  LYS A 274       1.100  26.031  -9.054  1.00  1.960          H  
ATOM   4330 2HD  LYS A 274      -0.160  25.565  -7.903  1.00  1.960          H  
ATOM   4331 1HE  LYS A 274       1.059  23.626  -7.209  1.00  1.960          H  
ATOM   4332 2HE  LYS A 274       2.264  23.806  -8.482  1.00  1.960          H  
ATOM   4333 1HZ  LYS A 274       3.101  24.576  -6.387  1.00  1.960          H  
ATOM   4334 2HZ  LYS A 274       2.985  25.828  -7.431  1.00  1.960          H  
ATOM   4335 3HZ  LYS A 274       1.900  25.679  -6.212  1.00  1.960          H  
ATOM   4336  N   GLU A 275       1.899  22.941 -13.768  1.00  1.370          N  
ATOM   4337  CA  GLU A 275       2.784  23.105 -14.910  1.00  1.550          C  
ATOM   4338  C   GLU A 275       2.002  23.382 -16.198  1.00  1.560          C  
ATOM   4339  O   GLU A 275       2.487  24.105 -17.073  1.00  1.750          O  
ATOM   4340  CB  GLU A 275       3.627  21.842 -15.099  1.00  2.100          C  
ATOM   4341  CG  GLU A 275       4.671  21.596 -14.013  1.00  2.100          C  
ATOM   4342  CD  GLU A 275       5.409  20.292 -14.197  1.00  2.100          C  
ATOM   4343  OE1 GLU A 275       5.044  19.548 -15.074  1.00  2.100          O  
ATOM   4344  OE2 GLU A 275       6.325  20.035 -13.452  1.00  2.100          O  
ATOM   4345  H   GLU A 275       1.905  22.070 -13.258  1.00  1.640          H  
ATOM   4346  HA  GLU A 275       3.443  23.953 -14.719  1.00  1.860          H  
ATOM   4347 1HB  GLU A 275       2.965  20.973 -15.130  1.00  2.520          H  
ATOM   4348 2HB  GLU A 275       4.141  21.891 -16.059  1.00  2.520          H  
ATOM   4349 1HG  GLU A 275       5.390  22.414 -14.026  1.00  2.520          H  
ATOM   4350 2HG  GLU A 275       4.180  21.597 -13.042  1.00  2.520          H  
ATOM   4351  N   THR A 276       0.813  22.770 -16.338  1.00  1.400          N  
ATOM   4352  CA  THR A 276      -0.004  22.948 -17.537  1.00  1.470          C  
ATOM   4353  C   THR A 276      -1.427  23.405 -17.218  1.00  1.380          C  
ATOM   4354  O   THR A 276      -2.142  23.893 -18.098  1.00  1.530          O  
ATOM   4355  CB  THR A 276      -0.115  21.639 -18.329  1.00  2.030          C  
ATOM   4356  OG1 THR A 276      -0.806  20.662 -17.526  1.00  2.030          O  
ATOM   4357  CG2 THR A 276       1.276  21.117 -18.671  1.00  2.030          C  
ATOM   4358  H   THR A 276       0.451  22.177 -15.592  1.00  1.680          H  
ATOM   4359  HA  THR A 276       0.460  23.708 -18.164  1.00  1.760          H  
ATOM   4360  HB  THR A 276      -0.679  21.817 -19.244  1.00  2.440          H  
ATOM   4361  HG1 THR A 276      -1.010  19.897 -18.078  1.00  2.440          H  
ATOM   4362 1HG2 THR A 276       1.188  20.189 -19.232  1.00  2.440          H  
ATOM   4363 2HG2 THR A 276       1.800  21.859 -19.273  1.00  2.440          H  
ATOM   4364 3HG2 THR A 276       1.838  20.931 -17.759  1.00  2.440          H  
ATOM   4365  N   GLY A 277      -1.855  23.226 -15.965  1.00  1.210          N  
ATOM   4366  CA  GLY A 277      -3.212  23.521 -15.527  1.00  1.250          C  
ATOM   4367  C   GLY A 277      -4.139  22.304 -15.636  1.00  1.180          C  
ATOM   4368  O   GLY A 277      -5.282  22.332 -15.175  1.00  1.480          O  
ATOM   4369  H   GLY A 277      -1.234  22.822 -15.270  1.00  1.450          H  
ATOM   4370 1HA  GLY A 277      -3.174  23.865 -14.500  1.00  1.500          H  
ATOM   4371 2HA  GLY A 277      -3.606  24.339 -16.119  1.00  1.500          H  
ATOM   4372  N   LYS A 278      -3.631  21.226 -16.232  1.00  0.970          N  
ATOM   4373  CA  LYS A 278      -4.378  19.994 -16.432  1.00  0.960          C  
ATOM   4374  C   LYS A 278      -4.772  19.323 -15.123  1.00  0.860          C  
ATOM   4375  O   LYS A 278      -4.063  19.393 -14.114  1.00  0.830          O  
ATOM   4376  CB  LYS A 278      -3.593  19.021 -17.318  1.00  1.350          C  
ATOM   4377  CG  LYS A 278      -4.354  17.734 -17.689  1.00  1.350          C  
ATOM   4378  CD  LYS A 278      -3.594  16.884 -18.690  1.00  1.350          C  
ATOM   4379  CE  LYS A 278      -4.391  15.632 -19.047  1.00  1.350          C  
ATOM   4380  NZ  LYS A 278      -3.695  14.796 -20.065  1.00  1.350          N  
ATOM   4381  H   LYS A 278      -2.671  21.271 -16.572  1.00  1.160          H  
ATOM   4382  HA  LYS A 278      -5.301  20.246 -16.955  1.00  1.150          H  
ATOM   4383 1HB  LYS A 278      -3.313  19.525 -18.242  1.00  1.620          H  
ATOM   4384 2HB  LYS A 278      -2.674  18.733 -16.806  1.00  1.620          H  
ATOM   4385 1HG  LYS A 278      -4.504  17.121 -16.798  1.00  1.620          H  
ATOM   4386 2HG  LYS A 278      -5.329  17.990 -18.104  1.00  1.620          H  
ATOM   4387 1HD  LYS A 278      -3.406  17.461 -19.597  1.00  1.620          H  
ATOM   4388 2HD  LYS A 278      -2.637  16.587 -18.261  1.00  1.620          H  
ATOM   4389 1HE  LYS A 278      -4.543  15.039 -18.144  1.00  1.620          H  
ATOM   4390 2HE  LYS A 278      -5.364  15.931 -19.439  1.00  1.620          H  
ATOM   4391 1HZ  LYS A 278      -4.257  13.981 -20.273  1.00  1.620          H  
ATOM   4392 2HZ  LYS A 278      -3.561  15.334 -20.911  1.00  1.620          H  
ATOM   4393 3HZ  LYS A 278      -2.797  14.502 -19.710  1.00  1.620          H  
ATOM   4394  N   VAL A 279      -5.945  18.700 -15.138  1.00  0.900          N  
ATOM   4395  CA  VAL A 279      -6.465  18.008 -13.973  1.00  0.940          C  
ATOM   4396  C   VAL A 279      -6.751  16.534 -14.206  1.00  0.930          C  
ATOM   4397  O   VAL A 279      -7.436  16.158 -15.159  1.00  1.000          O  
ATOM   4398  CB  VAL A 279      -7.754  18.693 -13.492  1.00  1.300          C  
ATOM   4399  CG1 VAL A 279      -8.362  17.960 -12.321  1.00  1.300          C  
ATOM   4400  CG2 VAL A 279      -7.439  20.108 -13.105  1.00  1.300          C  
ATOM   4401  H   VAL A 279      -6.468  18.683 -15.999  1.00  1.080          H  
ATOM   4402  HA  VAL A 279      -5.724  18.091 -13.188  1.00  1.130          H  
ATOM   4403  HB  VAL A 279      -8.478  18.684 -14.274  1.00  1.560          H  
ATOM   4404 1HG1 VAL A 279      -9.268  18.480 -12.028  1.00  1.560          H  
ATOM   4405 2HG1 VAL A 279      -8.626  16.937 -12.587  1.00  1.560          H  
ATOM   4406 3HG1 VAL A 279      -7.655  17.949 -11.499  1.00  1.560          H  
ATOM   4407 1HG2 VAL A 279      -8.343  20.572 -12.788  1.00  1.560          H  
ATOM   4408 2HG2 VAL A 279      -6.715  20.113 -12.295  1.00  1.560          H  
ATOM   4409 3HG2 VAL A 279      -7.031  20.656 -13.953  1.00  1.560          H  
ATOM   4410  N   THR A 280      -6.230  15.701 -13.315  1.00  0.870          N  
ATOM   4411  CA  THR A 280      -6.497  14.267 -13.394  1.00  0.890          C  
ATOM   4412  C   THR A 280      -7.579  13.927 -12.374  1.00  0.880          C  
ATOM   4413  O   THR A 280      -7.531  14.396 -11.233  1.00  0.930          O  
ATOM   4414  CB  THR A 280      -5.233  13.406 -13.169  1.00  1.240          C  
ATOM   4415  OG1 THR A 280      -4.259  13.718 -14.171  1.00  1.240          O  
ATOM   4416  CG2 THR A 280      -5.600  11.924 -13.315  1.00  1.240          C  
ATOM   4417  H   THR A 280      -5.649  16.111 -12.573  1.00  1.040          H  
ATOM   4418  HA  THR A 280      -6.882  14.033 -14.386  1.00  1.070          H  
ATOM   4419  HB  THR A 280      -4.812  13.597 -12.176  1.00  1.490          H  
ATOM   4420  HG1 THR A 280      -3.971  14.627 -14.055  1.00  1.490          H  
ATOM   4421 1HG2 THR A 280      -4.720  11.318 -13.194  1.00  1.490          H  
ATOM   4422 2HG2 THR A 280      -6.332  11.632 -12.575  1.00  1.490          H  
ATOM   4423 3HG2 THR A 280      -6.007  11.756 -14.309  1.00  1.490          H  
ATOM   4424  N   SER A 281      -8.594  13.171 -12.807  1.00  0.860          N  
ATOM   4425  CA  SER A 281      -9.700  12.769 -11.930  1.00  0.890          C  
ATOM   4426  C   SER A 281      -9.496  11.411 -11.259  1.00  0.880          C  
ATOM   4427  O   SER A 281      -9.370  10.374 -11.918  1.00  0.940          O  
ATOM   4428  CB  SER A 281     -11.004  12.769 -12.693  1.00  1.230          C  
ATOM   4429  OG  SER A 281     -12.021  12.230 -11.907  1.00  1.230          O  
ATOM   4430  H   SER A 281      -8.584  12.854 -13.766  1.00  1.030          H  
ATOM   4431  HA  SER A 281      -9.786  13.513 -11.133  1.00  1.070          H  
ATOM   4432 1HB  SER A 281     -11.257  13.797 -12.965  1.00  1.480          H  
ATOM   4433 2HB  SER A 281     -10.901  12.198 -13.612  1.00  1.480          H  
ATOM   4434  HG  SER A 281     -12.858  12.451 -12.345  1.00  1.480          H  
ATOM   4435  N   LEU A 282      -9.431  11.445  -9.930  1.00  0.830          N  
ATOM   4436  CA  LEU A 282      -9.183  10.295  -9.069  1.00  0.830          C  
ATOM   4437  C   LEU A 282     -10.468   9.883  -8.358  1.00  0.810          C  
ATOM   4438  O   LEU A 282     -10.953  10.597  -7.475  1.00  0.810          O  
ATOM   4439  CB  LEU A 282      -8.177  10.695  -7.997  1.00  1.160          C  
ATOM   4440  CG  LEU A 282      -6.693  10.894  -8.349  1.00  1.160          C  
ATOM   4441  CD1 LEU A 282      -6.494  11.986  -9.420  1.00  1.160          C  
ATOM   4442  CD2 LEU A 282      -6.034  11.325  -7.093  1.00  1.160          C  
ATOM   4443  H   LEU A 282      -9.520  12.360  -9.479  1.00  1.000          H  
ATOM   4444  HA  LEU A 282      -8.817   9.464  -9.671  1.00  1.000          H  
ATOM   4445 1HB  LEU A 282      -8.518  11.623  -7.585  1.00  1.390          H  
ATOM   4446 2HB  LEU A 282      -8.212   9.951  -7.225  1.00  1.390          H  
ATOM   4447  HG  LEU A 282      -6.248   9.969  -8.704  1.00  1.390          H  
ATOM   4448 1HD1 LEU A 282      -5.447  12.146  -9.592  1.00  1.390          H  
ATOM   4449 2HD1 LEU A 282      -6.935  11.694 -10.339  1.00  1.390          H  
ATOM   4450 3HD1 LEU A 282      -6.944  12.910  -9.091  1.00  1.390          H  
ATOM   4451 1HD2 LEU A 282      -4.986  11.486  -7.275  1.00  1.390          H  
ATOM   4452 2HD2 LEU A 282      -6.483  12.249  -6.744  1.00  1.390          H  
ATOM   4453 3HD2 LEU A 282      -6.157  10.564  -6.352  1.00  1.390          H  
ATOM   4454  N   VAL A 283     -11.026   8.727  -8.695  1.00  0.820          N  
ATOM   4455  CA  VAL A 283     -12.323   8.366  -8.109  1.00  0.810          C  
ATOM   4456  C   VAL A 283     -12.370   7.016  -7.417  1.00  0.800          C  
ATOM   4457  O   VAL A 283     -11.432   6.223  -7.483  1.00  0.850          O  
ATOM   4458  CB  VAL A 283     -13.424   8.429  -9.177  1.00  1.140          C  
ATOM   4459  CG1 VAL A 283     -13.499   9.853  -9.727  1.00  1.140          C  
ATOM   4460  CG2 VAL A 283     -13.146   7.414 -10.285  1.00  1.140          C  
ATOM   4461  H   VAL A 283     -10.580   8.142  -9.391  1.00  0.980          H  
ATOM   4462  HA  VAL A 283     -12.574   9.112  -7.356  1.00  0.970          H  
ATOM   4463  HB  VAL A 283     -14.386   8.207  -8.715  1.00  1.370          H  
ATOM   4464 1HG1 VAL A 283     -14.296   9.924 -10.465  1.00  1.370          H  
ATOM   4465 2HG1 VAL A 283     -13.708  10.543  -8.917  1.00  1.370          H  
ATOM   4466 3HG1 VAL A 283     -12.563  10.133 -10.198  1.00  1.370          H  
ATOM   4467 1HG2 VAL A 283     -13.942   7.473 -11.029  1.00  1.370          H  
ATOM   4468 2HG2 VAL A 283     -12.193   7.640 -10.760  1.00  1.370          H  
ATOM   4469 3HG2 VAL A 283     -13.118   6.404  -9.869  1.00  1.370          H  
ATOM   4470  N   ALA A 284     -13.463   6.793  -6.701  1.00  0.790          N  
ATOM   4471  CA  ALA A 284     -13.756   5.551  -6.006  1.00  0.780          C  
ATOM   4472  C   ALA A 284     -14.674   4.632  -6.792  1.00  0.850          C  
ATOM   4473  O   ALA A 284     -15.649   5.087  -7.416  1.00  0.920          O  
ATOM   4474  CB  ALA A 284     -14.446   5.845  -4.690  1.00  1.100          C  
ATOM   4475  H   ALA A 284     -14.153   7.529  -6.655  1.00  0.950          H  
ATOM   4476  HA  ALA A 284     -12.819   5.030  -5.834  1.00  0.940          H  
ATOM   4477 1HB  ALA A 284     -14.639   4.908  -4.169  1.00  1.320          H  
ATOM   4478 2HB  ALA A 284     -13.831   6.472  -4.082  1.00  1.320          H  
ATOM   4479 3HB  ALA A 284     -15.375   6.335  -4.872  1.00  1.320          H  
ATOM   4480  N   HIS A 285     -14.426   3.328  -6.654  1.00  0.920          N  
ATOM   4481  CA  HIS A 285     -15.295   2.288  -7.188  1.00  1.060          C  
ATOM   4482  C   HIS A 285     -15.050   0.980  -6.427  1.00  1.090          C  
ATOM   4483  O   HIS A 285     -13.911   0.548  -6.264  1.00  1.390          O  
ATOM   4484  CB  HIS A 285     -15.092   2.125  -8.693  1.00  1.430          C  
ATOM   4485  CG  HIS A 285     -16.000   1.129  -9.295  1.00  1.430          C  
ATOM   4486  ND1 HIS A 285     -17.357   1.333  -9.395  1.00  1.430          N  
ATOM   4487  CD2 HIS A 285     -15.758  -0.078  -9.843  1.00  1.430          C  
ATOM   4488  CE1 HIS A 285     -17.911   0.279  -9.965  1.00  1.430          C  
ATOM   4489  NE2 HIS A 285     -16.961  -0.587 -10.245  1.00  1.430          N  
ATOM   4490  H   HIS A 285     -13.570   3.036  -6.171  1.00  1.100          H  
ATOM   4491  HA  HIS A 285     -16.336   2.567  -7.027  1.00  1.270          H  
ATOM   4492 1HB  HIS A 285     -15.267   3.082  -9.188  1.00  1.710          H  
ATOM   4493 2HB  HIS A 285     -14.087   1.847  -8.895  1.00  1.710          H  
ATOM   4494  HD1 HIS A 285     -17.791   2.239  -9.380  1.00  1.710          H  
ATOM   4495  HD2 HIS A 285     -14.849  -0.654  -9.996  1.00  1.710          H  
ATOM   4496  HE1 HIS A 285     -18.986   0.238 -10.133  1.00  1.710          H  
ATOM   4497  N   ASP A 286     -16.122   0.305  -6.007  1.00  1.140          N  
ATOM   4498  CA  ASP A 286     -15.988  -0.920  -5.203  1.00  1.190          C  
ATOM   4499  C   ASP A 286     -15.155  -2.031  -5.833  1.00  1.190          C  
ATOM   4500  O   ASP A 286     -14.419  -2.728  -5.135  1.00  1.220          O  
ATOM   4501  CB  ASP A 286     -17.367  -1.500  -4.878  1.00  1.650          C  
ATOM   4502  CG  ASP A 286     -18.180  -0.712  -3.816  1.00  1.650          C  
ATOM   4503  OD1 ASP A 286     -17.626   0.102  -3.089  1.00  1.650          O  
ATOM   4504  OD2 ASP A 286     -19.363  -0.927  -3.762  1.00  1.650          O  
ATOM   4505  H   ASP A 286     -17.044   0.678  -6.190  1.00  1.370          H  
ATOM   4506  HA  ASP A 286     -15.507  -0.643  -4.264  1.00  1.430          H  
ATOM   4507 1HB  ASP A 286     -17.956  -1.558  -5.795  1.00  1.980          H  
ATOM   4508 2HB  ASP A 286     -17.240  -2.528  -4.525  1.00  1.980          H  
ATOM   4509  N   ASP A 287     -15.235  -2.187  -7.145  1.00  1.200          N  
ATOM   4510  CA  ASP A 287     -14.494  -3.243  -7.821  1.00  1.260          C  
ATOM   4511  C   ASP A 287     -13.172  -2.757  -8.423  1.00  1.210          C  
ATOM   4512  O   ASP A 287     -12.532  -3.476  -9.194  1.00  1.310          O  
ATOM   4513  CB  ASP A 287     -15.358  -3.867  -8.918  1.00  1.740          C  
ATOM   4514  CG  ASP A 287     -16.587  -4.615  -8.380  1.00  1.740          C  
ATOM   4515  OD1 ASP A 287     -16.514  -5.210  -7.330  1.00  1.740          O  
ATOM   4516  OD2 ASP A 287     -17.597  -4.567  -9.037  1.00  1.740          O  
ATOM   4517  H   ASP A 287     -15.858  -1.596  -7.678  1.00  1.440          H  
ATOM   4518  HA  ASP A 287     -14.265  -4.018  -7.090  1.00  1.510          H  
ATOM   4519 1HB  ASP A 287     -15.698  -3.091  -9.598  1.00  2.090          H  
ATOM   4520 2HB  ASP A 287     -14.755  -4.564  -9.499  1.00  2.090          H  
ATOM   4521  N   ASN A 288     -12.761  -1.527  -8.121  1.00  1.160          N  
ATOM   4522  CA  ASN A 288     -11.530  -1.008  -8.707  1.00  1.180          C  
ATOM   4523  C   ASN A 288     -10.416  -0.949  -7.659  1.00  1.110          C  
ATOM   4524  O   ASN A 288     -10.379  -0.042  -6.809  1.00  0.960          O  
ATOM   4525  CB  ASN A 288     -11.771   0.348  -9.338  1.00  1.640          C  
ATOM   4526  CG  ASN A 288     -10.604   0.847 -10.116  1.00  1.640          C  
ATOM   4527  OD1 ASN A 288      -9.697   0.066 -10.410  1.00  1.640          O  
ATOM   4528  ND2 ASN A 288     -10.608   2.110 -10.481  1.00  1.640          N  
ATOM   4529  H   ASN A 288     -13.279  -0.952  -7.448  1.00  1.390          H  
ATOM   4530  HA  ASN A 288     -11.196  -1.690  -9.489  1.00  1.420          H  
ATOM   4531 1HB  ASN A 288     -12.628   0.291 -10.000  1.00  1.970          H  
ATOM   4532 2HB  ASN A 288     -12.000   1.060  -8.554  1.00  1.970          H  
ATOM   4533 1HD2 ASN A 288      -9.842   2.476 -11.013  1.00  1.970          H  
ATOM   4534 2HD2 ASN A 288     -11.368   2.708 -10.230  1.00  1.970          H  
ATOM   4535  N   GLY A 289      -9.515  -1.924  -7.691  1.00  1.330          N  
ATOM   4536  CA  GLY A 289      -8.493  -1.984  -6.667  1.00  1.410          C  
ATOM   4537  C   GLY A 289      -7.631  -0.734  -6.707  1.00  1.290          C  
ATOM   4538  O   GLY A 289      -7.338  -0.199  -7.773  1.00  2.090          O  
ATOM   4539  H   GLY A 289      -9.556  -2.636  -8.413  1.00  1.600          H  
ATOM   4540 1HA  GLY A 289      -8.961  -2.082  -5.688  1.00  1.690          H  
ATOM   4541 2HA  GLY A 289      -7.878  -2.866  -6.822  1.00  1.690          H  
ATOM   4542  N   ARG A 290      -7.195  -0.306  -5.523  1.00  0.760          N  
ATOM   4543  CA  ARG A 290      -6.359   0.876  -5.285  1.00  0.680          C  
ATOM   4544  C   ARG A 290      -7.065   2.200  -5.635  1.00  0.640          C  
ATOM   4545  O   ARG A 290      -6.422   3.254  -5.647  1.00  0.640          O  
ATOM   4546  CB  ARG A 290      -5.042   0.808  -6.079  1.00  0.980          C  
ATOM   4547  CG  ARG A 290      -3.962  -0.195  -5.587  1.00  0.980          C  
ATOM   4548  CD  ARG A 290      -4.179  -1.583  -6.117  1.00  0.980          C  
ATOM   4549  NE  ARG A 290      -4.139  -1.637  -7.594  1.00  0.980          N  
ATOM   4550  CZ  ARG A 290      -4.704  -2.616  -8.349  1.00  0.980          C  
ATOM   4551  NH1 ARG A 290      -5.332  -3.624  -7.782  1.00  0.980          N  
ATOM   4552  NH2 ARG A 290      -4.653  -2.574  -9.667  1.00  0.980          N  
ATOM   4553  H   ARG A 290      -7.491  -0.824  -4.706  1.00  0.910          H  
ATOM   4554  HA  ARG A 290      -6.112   0.902  -4.222  1.00  0.820          H  
ATOM   4555 1HB  ARG A 290      -5.222   0.623  -7.122  1.00  1.180          H  
ATOM   4556 2HB  ARG A 290      -4.570   1.782  -6.024  1.00  1.180          H  
ATOM   4557 1HG  ARG A 290      -2.979   0.132  -5.906  1.00  1.180          H  
ATOM   4558 2HG  ARG A 290      -3.991  -0.236  -4.497  1.00  1.180          H  
ATOM   4559 1HD  ARG A 290      -3.386  -2.223  -5.737  1.00  1.180          H  
ATOM   4560 2HD  ARG A 290      -5.125  -1.966  -5.776  1.00  1.180          H  
ATOM   4561  HE  ARG A 290      -3.674  -0.885  -8.088  1.00  1.180          H  
ATOM   4562 1HH1 ARG A 290      -5.391  -3.693  -6.784  1.00  1.180          H  
ATOM   4563 2HH1 ARG A 290      -5.758  -4.341  -8.370  1.00  1.180          H  
ATOM   4564 1HH2 ARG A 290      -4.182  -1.814 -10.145  1.00  1.180          H  
ATOM   4565 2HH2 ARG A 290      -5.140  -3.316 -10.201  1.00  1.180          H  
ATOM   4566  N   SER A 291      -8.388   2.165  -5.842  1.00  0.650          N  
ATOM   4567  CA  SER A 291      -9.196   3.361  -6.070  1.00  0.670          C  
ATOM   4568  C   SER A 291      -9.536   3.998  -4.730  1.00  0.660          C  
ATOM   4569  O   SER A 291      -9.128   3.500  -3.674  1.00  0.650          O  
ATOM   4570  CB  SER A 291     -10.461   3.038  -6.842  1.00  0.930          C  
ATOM   4571  OG  SER A 291     -11.402   2.344  -6.068  1.00  0.930          O  
ATOM   4572  H   SER A 291      -8.874   1.266  -5.886  1.00  0.780          H  
ATOM   4573  HA  SER A 291      -8.613   4.076  -6.651  1.00  0.800          H  
ATOM   4574 1HB  SER A 291     -10.898   3.936  -7.211  1.00  1.120          H  
ATOM   4575 2HB  SER A 291     -10.192   2.443  -7.695  1.00  1.120          H  
ATOM   4576  HG  SER A 291     -11.127   1.398  -6.095  1.00  1.120          H  
ATOM   4577  N   LEU A 292     -10.238   5.125  -4.746  1.00  0.680          N  
ATOM   4578  CA  LEU A 292     -10.563   5.750  -3.471  1.00  0.680          C  
ATOM   4579  C   LEU A 292     -11.665   4.907  -2.842  1.00  0.680          C  
ATOM   4580  O   LEU A 292     -12.345   4.198  -3.569  1.00  0.700          O  
ATOM   4581  CB  LEU A 292     -11.113   7.177  -3.638  1.00  0.950          C  
ATOM   4582  CG  LEU A 292     -10.142   8.312  -3.804  1.00  0.950          C  
ATOM   4583  CD1 LEU A 292      -9.574   8.291  -5.177  1.00  0.950          C  
ATOM   4584  CD2 LEU A 292     -10.857   9.594  -3.563  1.00  0.950          C  
ATOM   4585  H   LEU A 292     -10.558   5.515  -5.639  1.00  0.820          H  
ATOM   4586  HA  LEU A 292      -9.668   5.753  -2.853  1.00  0.820          H  
ATOM   4587 1HB  LEU A 292     -11.709   7.186  -4.531  1.00  1.140          H  
ATOM   4588 2HB  LEU A 292     -11.769   7.412  -2.801  1.00  1.140          H  
ATOM   4589  HG  LEU A 292      -9.322   8.207  -3.092  1.00  1.140          H  
ATOM   4590 1HD1 LEU A 292      -8.895   9.121  -5.273  1.00  1.140          H  
ATOM   4591 2HD1 LEU A 292      -9.046   7.368  -5.364  1.00  1.140          H  
ATOM   4592 3HD1 LEU A 292     -10.370   8.397  -5.889  1.00  1.140          H  
ATOM   4593 1HD2 LEU A 292     -10.164  10.410  -3.681  1.00  1.140          H  
ATOM   4594 2HD2 LEU A 292     -11.671   9.700  -4.284  1.00  1.140          H  
ATOM   4595 3HD2 LEU A 292     -11.265   9.604  -2.550  1.00  1.140          H  
ATOM   4596  N   PRO A 293     -11.791   4.836  -1.508  1.00  0.670          N  
ATOM   4597  CA  PRO A 293     -12.881   4.156  -0.829  1.00  0.700          C  
ATOM   4598  C   PRO A 293     -14.271   4.783  -1.025  1.00  0.680          C  
ATOM   4599  O   PRO A 293     -15.265   4.079  -0.954  1.00  0.700          O  
ATOM   4600  CB  PRO A 293     -12.428   4.216   0.641  1.00  1.050          C  
ATOM   4601  CG  PRO A 293     -11.477   5.375   0.724  1.00  1.050          C  
ATOM   4602  CD  PRO A 293     -10.792   5.416  -0.638  1.00  1.050          C  
ATOM   4603  HA  PRO A 293     -12.897   3.110  -1.168  1.00  0.840          H  
ATOM   4604 1HB  PRO A 293     -13.298   4.351   1.297  1.00  1.260          H  
ATOM   4605 2HB  PRO A 293     -11.964   3.258   0.932  1.00  1.260          H  
ATOM   4606 1HG  PRO A 293     -12.016   6.296   0.974  1.00  1.260          H  
ATOM   4607 2HG  PRO A 293     -10.769   5.203   1.555  1.00  1.260          H  
ATOM   4608 1HD  PRO A 293     -10.584   6.462  -0.896  1.00  1.260          H  
ATOM   4609 2HD  PRO A 293      -9.883   4.783  -0.644  1.00  1.260          H  
ATOM   4610  N   HIS A 294     -14.365   6.077  -1.339  1.00  0.670          N  
ATOM   4611  CA  HIS A 294     -15.677   6.712  -1.505  1.00  0.680          C  
ATOM   4612  C   HIS A 294     -15.514   8.049  -2.218  1.00  0.690          C  
ATOM   4613  O   HIS A 294     -14.504   8.733  -2.044  1.00  0.680          O  
ATOM   4614  CB  HIS A 294     -16.395   6.871  -0.166  1.00  0.950          C  
ATOM   4615  CG  HIS A 294     -17.845   7.240  -0.254  1.00  0.950          C  
ATOM   4616  ND1 HIS A 294     -18.287   8.537  -0.418  1.00  0.950          N  
ATOM   4617  CD2 HIS A 294     -18.958   6.465  -0.199  1.00  0.950          C  
ATOM   4618  CE1 HIS A 294     -19.620   8.538  -0.467  1.00  0.950          C  
ATOM   4619  NE2 HIS A 294     -20.040   7.295  -0.338  1.00  0.950          N  
ATOM   4620  H   HIS A 294     -13.552   6.670  -1.405  1.00  0.800          H  
ATOM   4621  HA  HIS A 294     -16.306   6.085  -2.134  1.00  0.820          H  
ATOM   4622 1HB  HIS A 294     -16.345   5.965   0.373  1.00  1.140          H  
ATOM   4623 2HB  HIS A 294     -15.901   7.595   0.396  1.00  1.140          H  
ATOM   4624  HD2 HIS A 294     -18.990   5.388  -0.074  1.00  1.140          H  
ATOM   4625  HE1 HIS A 294     -20.260   9.413  -0.592  1.00  1.140          H  
ATOM   4626  HE2 HIS A 294     -21.008   6.999  -0.342  1.00  1.140          H  
ATOM   4627  N   ASN A 295     -16.489   8.430  -3.042  1.00  0.730          N  
ATOM   4628  CA  ASN A 295     -16.369   9.677  -3.791  1.00  0.750          C  
ATOM   4629  C   ASN A 295     -16.696  10.990  -3.073  1.00  0.720          C  
ATOM   4630  O   ASN A 295     -16.439  12.044  -3.665  1.00  0.760          O  
ATOM   4631  CB  ASN A 295     -17.170   9.554  -5.077  1.00  1.040          C  
ATOM   4632  CG  ASN A 295     -16.470   8.615  -5.994  1.00  1.040          C  
ATOM   4633  OD1 ASN A 295     -15.243   8.712  -6.087  1.00  1.040          O  
ATOM   4634  ND2 ASN A 295     -17.169   7.688  -6.611  1.00  1.040          N  
ATOM   4635  H   ASN A 295     -17.309   7.851  -3.163  1.00  0.880          H  
ATOM   4636  HA  ASN A 295     -15.321   9.765  -4.074  1.00  0.900          H  
ATOM   4637 1HB  ASN A 295     -18.174   9.188  -4.864  1.00  1.250          H  
ATOM   4638 2HB  ASN A 295     -17.263  10.525  -5.558  1.00  1.250          H  
ATOM   4639 1HD2 ASN A 295     -16.703   6.972  -7.188  1.00  1.250          H  
ATOM   4640 2HD2 ASN A 295     -18.160   7.640  -6.487  1.00  1.250          H  
ATOM   4641  N   THR A 296     -17.205  10.956  -1.823  1.00  0.660          N  
ATOM   4642  CA  THR A 296     -17.469  12.204  -1.097  1.00  0.620          C  
ATOM   4643  C   THR A 296     -16.364  12.439  -0.080  1.00  0.550          C  
ATOM   4644  O   THR A 296     -16.207  11.681   0.887  1.00  0.530          O  
ATOM   4645  CB  THR A 296     -18.809  12.177  -0.330  1.00  0.880          C  
ATOM   4646  OG1 THR A 296     -19.889  11.975  -1.225  1.00  0.880          O  
ATOM   4647  CG2 THR A 296     -19.041  13.495   0.457  1.00  0.880          C  
ATOM   4648  H   THR A 296     -17.453  10.076  -1.365  1.00  0.790          H  
ATOM   4649  HA  THR A 296     -17.460  13.038  -1.796  1.00  0.740          H  
ATOM   4650  HB  THR A 296     -18.781  11.360   0.341  1.00  1.060          H  
ATOM   4651  HG1 THR A 296     -19.829  12.646  -1.920  1.00  1.060          H  
ATOM   4652 1HG2 THR A 296     -19.985  13.433   0.995  1.00  1.060          H  
ATOM   4653 2HG2 THR A 296     -18.235  13.661   1.173  1.00  1.060          H  
ATOM   4654 3HG2 THR A 296     -19.077  14.325  -0.238  1.00  1.060          H  
ATOM   4655  N   ILE A 297     -15.632  13.536  -0.248  1.00  0.530          N  
ATOM   4656  CA  ILE A 297     -14.482  13.810   0.613  1.00  0.500          C  
ATOM   4657  C   ILE A 297     -14.670  15.008   1.510  1.00  0.490          C  
ATOM   4658  O   ILE A 297     -14.938  16.099   1.028  1.00  0.480          O  
ATOM   4659  CB  ILE A 297     -13.248  14.037  -0.262  1.00  0.710          C  
ATOM   4660  CG1 ILE A 297     -13.023  12.771  -1.073  1.00  0.710          C  
ATOM   4661  CG2 ILE A 297     -11.992  14.432   0.606  1.00  0.710          C  
ATOM   4662  CD1 ILE A 297     -12.058  12.928  -2.106  1.00  0.710          C  
ATOM   4663  H   ILE A 297     -15.842  14.156  -1.046  1.00  0.640          H  
ATOM   4664  HA  ILE A 297     -14.303  12.946   1.244  1.00  0.600          H  
ATOM   4665  HB  ILE A 297     -13.466  14.837  -0.971  1.00  0.850          H  
ATOM   4666 1HG1 ILE A 297     -12.721  11.970  -0.413  1.00  0.850          H  
ATOM   4667 2HG1 ILE A 297     -13.950  12.482  -1.563  1.00  0.850          H  
ATOM   4668 1HG2 ILE A 297     -11.124  14.603  -0.012  1.00  0.850          H  
ATOM   4669 2HG2 ILE A 297     -12.192  15.343   1.155  1.00  0.850          H  
ATOM   4670 3HG2 ILE A 297     -11.774  13.634   1.322  1.00  0.850          H  
ATOM   4671 1HD1 ILE A 297     -11.976  11.999  -2.644  1.00  0.850          H  
ATOM   4672 2HD1 ILE A 297     -12.387  13.712  -2.778  1.00  0.850          H  
ATOM   4673 3HD1 ILE A 297     -11.108  13.184  -1.690  1.00  0.850          H  
ATOM   4674  N   TYR A 298     -14.470  14.830   2.815  1.00  0.480          N  
ATOM   4675  CA  TYR A 298     -14.605  15.970   3.709  1.00  0.470          C  
ATOM   4676  C   TYR A 298     -13.272  16.571   4.115  1.00  0.490          C  
ATOM   4677  O   TYR A 298     -13.221  17.766   4.407  1.00  0.580          O  
ATOM   4678  CB  TYR A 298     -15.469  15.654   4.919  1.00  0.660          C  
ATOM   4679  CG  TYR A 298     -16.913  15.434   4.542  1.00  0.660          C  
ATOM   4680  CD1 TYR A 298     -17.536  14.234   4.794  1.00  0.660          C  
ATOM   4681  CD2 TYR A 298     -17.617  16.465   3.900  1.00  0.660          C  
ATOM   4682  CE1 TYR A 298     -18.853  14.079   4.433  1.00  0.660          C  
ATOM   4683  CE2 TYR A 298     -18.918  16.289   3.533  1.00  0.660          C  
ATOM   4684  CZ  TYR A 298     -19.542  15.103   3.800  1.00  0.660          C  
ATOM   4685  OH  TYR A 298     -20.856  14.930   3.444  1.00  0.660          O  
ATOM   4686  H   TYR A 298     -14.218  13.905   3.179  1.00  0.580          H  
ATOM   4687  HA  TYR A 298     -15.111  16.756   3.160  1.00  0.560          H  
ATOM   4688 1HB  TYR A 298     -15.096  14.750   5.412  1.00  0.790          H  
ATOM   4689 2HB  TYR A 298     -15.415  16.469   5.642  1.00  0.790          H  
ATOM   4690  HD1 TYR A 298     -16.995  13.422   5.292  1.00  0.790          H  
ATOM   4691  HD2 TYR A 298     -17.136  17.417   3.689  1.00  0.790          H  
ATOM   4692  HE1 TYR A 298     -19.349  13.164   4.645  1.00  0.790          H  
ATOM   4693  HE2 TYR A 298     -19.457  17.097   3.034  1.00  0.790          H  
ATOM   4694  HH  TYR A 298     -21.174  15.722   3.001  1.00  0.790          H  
ATOM   4695  N   ASP A 299     -12.187  15.789   4.086  1.00  0.450          N  
ATOM   4696  CA  ASP A 299     -10.893  16.391   4.442  1.00  0.490          C  
ATOM   4697  C   ASP A 299      -9.693  15.752   3.739  1.00  0.470          C  
ATOM   4698  O   ASP A 299      -9.688  14.573   3.380  1.00  0.570          O  
ATOM   4699  CB  ASP A 299     -10.646  16.374   5.956  1.00  0.670          C  
ATOM   4700  CG  ASP A 299      -9.566  17.437   6.385  1.00  0.670          C  
ATOM   4701  OD1 ASP A 299      -9.181  18.210   5.521  1.00  0.670          O  
ATOM   4702  OD2 ASP A 299      -9.117  17.439   7.526  1.00  0.670          O  
ATOM   4703  H   ASP A 299     -12.301  14.790   3.893  1.00  0.540          H  
ATOM   4704  HA  ASP A 299     -10.922  17.437   4.146  1.00  0.590          H  
ATOM   4705 1HB  ASP A 299     -11.582  16.583   6.474  1.00  0.800          H  
ATOM   4706 2HB  ASP A 299     -10.312  15.379   6.263  1.00  0.800          H  
ATOM   4707  N   LEU A 300      -8.651  16.560   3.583  1.00  0.450          N  
ATOM   4708  CA  LEU A 300      -7.371  16.167   2.996  1.00  0.440          C  
ATOM   4709  C   LEU A 300      -6.239  16.669   3.891  1.00  0.430          C  
ATOM   4710  O   LEU A 300      -6.202  17.844   4.256  1.00  0.450          O  
ATOM   4711  CB  LEU A 300      -7.234  16.714   1.554  1.00  0.620          C  
ATOM   4712  CG  LEU A 300      -8.219  16.147   0.467  1.00  0.620          C  
ATOM   4713  CD1 LEU A 300      -8.101  16.942  -0.798  1.00  0.620          C  
ATOM   4714  CD2 LEU A 300      -7.882  14.738   0.161  1.00  0.620          C  
ATOM   4715  H   LEU A 300      -8.751  17.499   3.974  1.00  0.540          H  
ATOM   4716  HA  LEU A 300      -7.315  15.088   2.976  1.00  0.530          H  
ATOM   4717 1HB  LEU A 300      -7.362  17.792   1.583  1.00  0.740          H  
ATOM   4718 2HB  LEU A 300      -6.226  16.499   1.206  1.00  0.740          H  
ATOM   4719  HG  LEU A 300      -9.231  16.206   0.827  1.00  0.740          H  
ATOM   4720 1HD1 LEU A 300      -8.782  16.546  -1.547  1.00  0.740          H  
ATOM   4721 2HD1 LEU A 300      -8.350  17.958  -0.599  1.00  0.740          H  
ATOM   4722 3HD1 LEU A 300      -7.084  16.889  -1.175  1.00  0.740          H  
ATOM   4723 1HD2 LEU A 300      -8.565  14.359  -0.590  1.00  0.740          H  
ATOM   4724 2HD2 LEU A 300      -6.859  14.672  -0.212  1.00  0.740          H  
ATOM   4725 3HD2 LEU A 300      -7.971  14.156   1.048  1.00  0.740          H  
ATOM   4726  N   TYR A 301      -5.303  15.782   4.236  1.00  0.400          N  
ATOM   4727  CA  TYR A 301      -4.235  16.169   5.173  1.00  0.380          C  
ATOM   4728  C   TYR A 301      -2.854  15.591   4.896  1.00  0.360          C  
ATOM   4729  O   TYR A 301      -2.727  14.427   4.528  1.00  0.360          O  
ATOM   4730  CB  TYR A 301      -4.630  15.781   6.599  1.00  0.540          C  
ATOM   4731  CG  TYR A 301      -3.594  16.157   7.604  1.00  0.540          C  
ATOM   4732  CD1 TYR A 301      -3.530  17.468   7.979  1.00  0.540          C  
ATOM   4733  CD2 TYR A 301      -2.708  15.222   8.146  1.00  0.540          C  
ATOM   4734  CE1 TYR A 301      -2.601  17.888   8.862  1.00  0.540          C  
ATOM   4735  CE2 TYR A 301      -1.762  15.651   9.056  1.00  0.540          C  
ATOM   4736  CZ  TYR A 301      -1.716  16.998   9.399  1.00  0.540          C  
ATOM   4737  OH  TYR A 301      -0.802  17.468  10.286  1.00  0.540          O  
ATOM   4738  H   TYR A 301      -5.394  14.828   3.870  1.00  0.480          H  
ATOM   4739  HA  TYR A 301      -4.137  17.253   5.128  1.00  0.460          H  
ATOM   4740 1HB  TYR A 301      -5.566  16.279   6.873  1.00  0.650          H  
ATOM   4741 2HB  TYR A 301      -4.790  14.711   6.654  1.00  0.650          H  
ATOM   4742  HD1 TYR A 301      -4.233  18.182   7.552  1.00  0.650          H  
ATOM   4743  HD2 TYR A 301      -2.756  14.171   7.851  1.00  0.650          H  
ATOM   4744  HE1 TYR A 301      -2.560  18.938   9.145  1.00  0.650          H  
ATOM   4745  HE2 TYR A 301      -1.055  14.946   9.493  1.00  0.650          H  
ATOM   4746  HH  TYR A 301      -0.849  18.433  10.324  1.00  0.650          H  
ATOM   4747  N   ALA A 302      -1.815  16.428   5.050  1.00  0.370          N  
ATOM   4748  CA  ALA A 302      -0.416  16.026   4.857  1.00  0.390          C  
ATOM   4749  C   ALA A 302       0.394  15.815   6.144  1.00  0.390          C  
ATOM   4750  O   ALA A 302       0.572  16.761   6.913  1.00  0.430          O  
ATOM   4751  CB  ALA A 302       0.285  17.119   4.072  1.00  0.540          C  
ATOM   4752  H   ALA A 302      -1.996  17.391   5.306  1.00  0.440          H  
ATOM   4753  HA  ALA A 302      -0.414  15.087   4.308  1.00  0.470          H  
ATOM   4754 1HB  ALA A 302       1.316  16.820   3.879  1.00  0.650          H  
ATOM   4755 2HB  ALA A 302      -0.219  17.301   3.132  1.00  0.650          H  
ATOM   4756 3HB  ALA A 302       0.276  18.033   4.655  1.00  0.650          H  
ATOM   4757  N   ASP A 303       0.932  14.602   6.368  1.00  0.410          N  
ATOM   4758  CA  ASP A 303       1.763  14.358   7.557  1.00  0.480          C  
ATOM   4759  C   ASP A 303       3.272  14.559   7.237  1.00  0.540          C  
ATOM   4760  O   ASP A 303       3.670  14.735   6.076  1.00  0.600          O  
ATOM   4761  CB  ASP A 303       1.482  12.949   8.122  1.00  0.640          C  
ATOM   4762  CG  ASP A 303       1.845  12.747   9.642  1.00  0.640          C  
ATOM   4763  OD1 ASP A 303       2.648  13.490  10.161  1.00  0.640          O  
ATOM   4764  OD2 ASP A 303       1.316  11.873  10.250  1.00  0.640          O  
ATOM   4765  H   ASP A 303       0.749  13.823   5.724  1.00  0.490          H  
ATOM   4766  HA  ASP A 303       1.483  15.084   8.324  1.00  0.580          H  
ATOM   4767 1HB  ASP A 303       0.425  12.727   7.985  1.00  0.770          H  
ATOM   4768 2HB  ASP A 303       2.035  12.208   7.530  1.00  0.770          H  
ATOM   4769  N   ARG A 304       4.132  14.385   8.245  1.00  0.610          N  
ATOM   4770  CA  ARG A 304       5.572  14.619   8.106  1.00  0.790          C  
ATOM   4771  C   ARG A 304       6.328  13.532   7.349  1.00  0.850          C  
ATOM   4772  O   ARG A 304       7.460  13.752   6.922  1.00  1.010          O  
ATOM   4773  CB  ARG A 304       6.229  14.769   9.471  1.00  1.030          C  
ATOM   4774  CG  ARG A 304       6.411  13.482  10.276  1.00  1.030          C  
ATOM   4775  CD  ARG A 304       6.801  13.780  11.669  1.00  1.030          C  
ATOM   4776  NE  ARG A 304       7.177  12.581  12.411  1.00  1.030          N  
ATOM   4777  CZ  ARG A 304       8.428  12.098  12.517  1.00  1.030          C  
ATOM   4778  NH1 ARG A 304       9.466  12.704  11.953  1.00  1.030          N  
ATOM   4779  NH2 ARG A 304       8.593  11.006  13.206  1.00  1.030          N  
ATOM   4780  H   ARG A 304       3.743  14.176   9.159  1.00  0.730          H  
ATOM   4781  HA  ARG A 304       5.698  15.558   7.566  1.00  0.950          H  
ATOM   4782 1HB  ARG A 304       7.214  15.213   9.346  1.00  1.240          H  
ATOM   4783 2HB  ARG A 304       5.638  15.451  10.080  1.00  1.240          H  
ATOM   4784 1HG  ARG A 304       5.474  12.916  10.292  1.00  1.240          H  
ATOM   4785 2HG  ARG A 304       7.192  12.876   9.834  1.00  1.240          H  
ATOM   4786 1HD  ARG A 304       7.628  14.481  11.682  1.00  1.240          H  
ATOM   4787 2HD  ARG A 304       5.947  14.229  12.177  1.00  1.240          H  
ATOM   4788  HE  ARG A 304       6.439  12.010  12.878  1.00  1.240          H  
ATOM   4789 1HH1 ARG A 304       9.336  13.550  11.422  1.00  1.240          H  
ATOM   4790 2HH1 ARG A 304      10.393  12.316  12.053  1.00  1.240          H  
ATOM   4791 1HH2 ARG A 304       7.746  10.566  13.621  1.00  1.240          H  
ATOM   4792 2HH2 ARG A 304       9.505  10.608  13.319  1.00  1.240          H  
ATOM   4793  N   ASP A 305       5.736  12.349   7.196  1.00  0.780          N  
ATOM   4794  CA  ASP A 305       6.390  11.250   6.517  1.00  0.890          C  
ATOM   4795  C   ASP A 305       5.997  11.185   5.059  1.00  0.800          C  
ATOM   4796  O   ASP A 305       6.324  10.224   4.360  1.00  0.900          O  
ATOM   4797  CB  ASP A 305       6.069   9.945   7.247  1.00  1.200          C  
ATOM   4798  CG  ASP A 305       4.609   9.717   7.309  1.00  1.200          C  
ATOM   4799  OD1 ASP A 305       3.909  10.667   6.931  1.00  1.200          O  
ATOM   4800  OD2 ASP A 305       4.155   8.626   7.676  1.00  1.200          O  
ATOM   4801  H   ASP A 305       4.786  12.167   7.536  1.00  0.940          H  
ATOM   4802  HA  ASP A 305       7.463  11.411   6.551  1.00  1.070          H  
ATOM   4803 1HB  ASP A 305       6.551   9.105   6.747  1.00  1.440          H  
ATOM   4804 2HB  ASP A 305       6.438   9.991   8.266  1.00  1.440          H  
ATOM   4805  N   GLY A 306       5.307  12.221   4.582  1.00  0.680          N  
ATOM   4806  CA  GLY A 306       4.882  12.281   3.203  1.00  0.650          C  
ATOM   4807  C   GLY A 306       3.581  11.544   2.994  1.00  0.580          C  
ATOM   4808  O   GLY A 306       3.109  11.431   1.860  1.00  0.620          O  
ATOM   4809  H   GLY A 306       5.041  12.995   5.200  1.00  0.820          H  
ATOM   4810 1HA  GLY A 306       4.747  13.322   2.922  1.00  0.780          H  
ATOM   4811 2HA  GLY A 306       5.657  11.864   2.562  1.00  0.780          H  
ATOM   4812  N   VAL A 307       3.006  11.004   4.070  1.00  0.530          N  
ATOM   4813  CA  VAL A 307       1.753  10.304   3.922  1.00  0.530          C  
ATOM   4814  C   VAL A 307       0.634  11.315   3.953  1.00  0.470          C  
ATOM   4815  O   VAL A 307       0.512  12.126   4.880  1.00  0.420          O  
ATOM   4816  CB  VAL A 307       1.567   9.236   5.016  1.00  0.740          C  
ATOM   4817  CG1 VAL A 307       0.178   8.555   4.910  1.00  0.740          C  
ATOM   4818  CG2 VAL A 307       2.648   8.213   4.833  1.00  0.740          C  
ATOM   4819  H   VAL A 307       3.443  11.078   5.002  1.00  0.640          H  
ATOM   4820  HA  VAL A 307       1.736   9.803   2.951  1.00  0.640          H  
ATOM   4821  HB  VAL A 307       1.651   9.701   6.002  1.00  0.890          H  
ATOM   4822 1HG1 VAL A 307       0.091   7.803   5.689  1.00  0.890          H  
ATOM   4823 2HG1 VAL A 307      -0.616   9.285   5.029  1.00  0.890          H  
ATOM   4824 3HG1 VAL A 307       0.078   8.081   3.934  1.00  0.890          H  
ATOM   4825 1HG2 VAL A 307       2.576   7.438   5.575  1.00  0.890          H  
ATOM   4826 2HG2 VAL A 307       2.534   7.786   3.851  1.00  0.890          H  
ATOM   4827 3HG2 VAL A 307       3.622   8.686   4.910  1.00  0.890          H  
ATOM   4828  N   MET A 308      -0.179  11.252   2.925  1.00  0.520          N  
ATOM   4829  CA  MET A 308      -1.317  12.108   2.761  1.00  0.510          C  
ATOM   4830  C   MET A 308      -2.562  11.285   3.045  1.00  0.510          C  
ATOM   4831  O   MET A 308      -2.605  10.087   2.744  1.00  0.610          O  
ATOM   4832  CB  MET A 308      -1.365  12.596   1.357  1.00  0.720          C  
ATOM   4833  CG  MET A 308      -0.179  13.373   0.794  1.00  0.720          C  
ATOM   4834  SD  MET A 308       0.016  14.982   1.446  1.00  0.720          S  
ATOM   4835  CE  MET A 308      -1.454  15.864   0.808  1.00  0.720          C  
ATOM   4836  H   MET A 308       0.011  10.574   2.184  1.00  0.620          H  
ATOM   4837  HA  MET A 308      -1.259  12.928   3.462  1.00  0.610          H  
ATOM   4838 1HB  MET A 308      -1.498  11.748   0.740  1.00  0.860          H  
ATOM   4839 2HB  MET A 308      -2.223  13.207   1.289  1.00  0.860          H  
ATOM   4840 1HG  MET A 308       0.730  12.812   1.020  1.00  0.860          H  
ATOM   4841 2HG  MET A 308      -0.240  13.452  -0.287  1.00  0.860          H  
ATOM   4842 1HE  MET A 308      -1.418  16.903   1.130  1.00  0.860          H  
ATOM   4843 2HE  MET A 308      -1.462  15.826  -0.280  1.00  0.860          H  
ATOM   4844 3HE  MET A 308      -2.359  15.411   1.196  1.00  0.860          H  
ATOM   4845  N   TRP A 309      -3.597  11.927   3.568  1.00  0.410          N  
ATOM   4846  CA  TRP A 309      -4.823  11.215   3.900  1.00  0.410          C  
ATOM   4847  C   TRP A 309      -6.080  11.808   3.246  1.00  0.410          C  
ATOM   4848  O   TRP A 309      -6.156  13.025   3.049  1.00  0.440          O  
ATOM   4849  CB  TRP A 309      -4.978  11.299   5.406  1.00  0.570          C  
ATOM   4850  CG  TRP A 309      -3.823  10.728   6.169  1.00  0.570          C  
ATOM   4851  CD1 TRP A 309      -2.643  11.369   6.411  1.00  0.570          C  
ATOM   4852  CD2 TRP A 309      -3.715   9.455   6.829  1.00  0.570          C  
ATOM   4853  NE1 TRP A 309      -1.825  10.583   7.134  1.00  0.570          N  
ATOM   4854  CE2 TRP A 309      -2.464   9.418   7.422  1.00  0.570          C  
ATOM   4855  CE3 TRP A 309      -4.557   8.368   6.966  1.00  0.570          C  
ATOM   4856  CZ2 TRP A 309      -2.043   8.349   8.156  1.00  0.570          C  
ATOM   4857  CZ3 TRP A 309      -4.135   7.297   7.706  1.00  0.570          C  
ATOM   4858  CH2 TRP A 309      -2.907   7.290   8.296  1.00  0.570          C  
ATOM   4859  H   TRP A 309      -3.483  12.913   3.802  1.00  0.490          H  
ATOM   4860  HA  TRP A 309      -4.713  10.184   3.592  1.00  0.490          H  
ATOM   4861 1HB  TRP A 309      -5.108  12.338   5.694  1.00  0.690          H  
ATOM   4862 2HB  TRP A 309      -5.858  10.756   5.690  1.00  0.690          H  
ATOM   4863  HD1 TRP A 309      -2.386  12.368   6.057  1.00  0.690          H  
ATOM   4864  HE1 TRP A 309      -0.881  10.832   7.421  1.00  0.690          H  
ATOM   4865  HE3 TRP A 309      -5.514   8.358   6.509  1.00  0.690          H  
ATOM   4866  HZ2 TRP A 309      -1.072   8.339   8.618  1.00  0.690          H  
ATOM   4867  HZ3 TRP A 309      -4.806   6.451   7.802  1.00  0.690          H  
ATOM   4868  HH2 TRP A 309      -2.601   6.424   8.875  1.00  0.690          H  
ATOM   4869  N   VAL A 310      -7.076  10.948   2.943  1.00  0.410          N  
ATOM   4870  CA  VAL A 310      -8.384  11.413   2.420  1.00  0.420          C  
ATOM   4871  C   VAL A 310      -9.539  10.943   3.286  1.00  0.420          C  
ATOM   4872  O   VAL A 310      -9.869   9.759   3.270  1.00  0.440          O  
ATOM   4873  CB  VAL A 310      -8.707  10.801   1.033  1.00  0.580          C  
ATOM   4874  CG1 VAL A 310     -10.030  11.321   0.494  1.00  0.580          C  
ATOM   4875  CG2 VAL A 310      -7.610  11.028   0.073  1.00  0.580          C  
ATOM   4876  H   VAL A 310      -6.875   9.949   3.077  1.00  0.490          H  
ATOM   4877  HA  VAL A 310      -8.395  12.496   2.390  1.00  0.500          H  
ATOM   4878  HB  VAL A 310      -8.853   9.766   1.171  1.00  0.700          H  
ATOM   4879 1HG1 VAL A 310     -10.247  10.833  -0.454  1.00  0.700          H  
ATOM   4880 2HG1 VAL A 310     -10.843  11.116   1.186  1.00  0.700          H  
ATOM   4881 3HG1 VAL A 310      -9.947  12.386   0.342  1.00  0.700          H  
ATOM   4882 1HG2 VAL A 310      -7.857  10.554  -0.871  1.00  0.700          H  
ATOM   4883 2HG2 VAL A 310      -7.465  12.074  -0.078  1.00  0.700          H  
ATOM   4884 3HG2 VAL A 310      -6.715  10.584   0.480  1.00  0.700          H  
ATOM   4885  N   GLY A 311     -10.190  11.846   4.006  1.00  0.410          N  
ATOM   4886  CA  GLY A 311     -11.288  11.424   4.875  1.00  0.410          C  
ATOM   4887  C   GLY A 311     -12.586  11.479   4.115  1.00  0.440          C  
ATOM   4888  O   GLY A 311     -13.012  12.575   3.704  1.00  0.440          O  
ATOM   4889  H   GLY A 311      -9.915  12.825   3.926  1.00  0.490          H  
ATOM   4890 1HA  GLY A 311     -11.116  10.412   5.227  1.00  0.490          H  
ATOM   4891 2HA  GLY A 311     -11.347  12.070   5.749  1.00  0.490          H  
ATOM   4892  N   THR A 312     -13.269  10.336   4.013  1.00  0.480          N  
ATOM   4893  CA  THR A 312     -14.510  10.292   3.263  1.00  0.510          C  
ATOM   4894  C   THR A 312     -15.749  10.293   4.139  1.00  0.540          C  
ATOM   4895  O   THR A 312     -15.684  10.144   5.366  1.00  0.570          O  
ATOM   4896  CB  THR A 312     -14.597   9.065   2.345  1.00  0.700          C  
ATOM   4897  OG1 THR A 312     -14.682   7.849   3.138  1.00  0.700          O  
ATOM   4898  CG2 THR A 312     -13.406   8.982   1.361  1.00  0.700          C  
ATOM   4899  H   THR A 312     -12.902   9.458   4.393  1.00  0.580          H  
ATOM   4900  HA  THR A 312     -14.554  11.173   2.637  1.00  0.610          H  
ATOM   4901  HB  THR A 312     -15.504   9.168   1.773  1.00  0.840          H  
ATOM   4902  HG1 THR A 312     -13.813   7.696   3.588  1.00  0.840          H  
ATOM   4903 1HG2 THR A 312     -13.530   8.123   0.709  1.00  0.840          H  
ATOM   4904 2HG2 THR A 312     -13.376   9.889   0.760  1.00  0.840          H  
ATOM   4905 3HG2 THR A 312     -12.472   8.883   1.919  1.00  0.840          H  
ATOM   4906  N   TYR A 313     -16.887  10.438   3.467  1.00  0.550          N  
ATOM   4907  CA  TYR A 313     -18.205  10.422   4.078  1.00  0.600          C  
ATOM   4908  C   TYR A 313     -18.630   9.073   4.657  1.00  0.650          C  
ATOM   4909  O   TYR A 313     -19.196   9.036   5.748  1.00  1.050          O  
ATOM   4910  CB  TYR A 313     -19.203  10.875   3.024  1.00  0.820          C  
ATOM   4911  CG  TYR A 313     -20.677  11.025   3.392  1.00  0.820          C  
ATOM   4912  CD1 TYR A 313     -21.128  11.155   4.708  1.00  0.820          C  
ATOM   4913  CD2 TYR A 313     -21.588  11.077   2.355  1.00  0.820          C  
ATOM   4914  CE1 TYR A 313     -22.467  11.318   4.960  1.00  0.820          C  
ATOM   4915  CE2 TYR A 313     -22.923  11.248   2.613  1.00  0.820          C  
ATOM   4916  CZ  TYR A 313     -23.367  11.365   3.910  1.00  0.820          C  
ATOM   4917  OH  TYR A 313     -24.714  11.539   4.167  1.00  0.820          O  
ATOM   4918  H   TYR A 313     -16.806  10.617   2.458  1.00  0.660          H  
ATOM   4919  HA  TYR A 313     -18.192  11.136   4.897  1.00  0.720          H  
ATOM   4920 1HB  TYR A 313     -18.864  11.817   2.645  1.00  0.980          H  
ATOM   4921 2HB  TYR A 313     -19.154  10.164   2.205  1.00  0.980          H  
ATOM   4922  HD1 TYR A 313     -20.437  11.133   5.544  1.00  0.980          H  
ATOM   4923  HD2 TYR A 313     -21.242  10.989   1.325  1.00  0.980          H  
ATOM   4924  HE1 TYR A 313     -22.817  11.418   5.987  1.00  0.980          H  
ATOM   4925  HE2 TYR A 313     -23.634  11.293   1.789  1.00  0.980          H  
ATOM   4926  HH  TYR A 313     -24.853  11.615   5.116  1.00  0.980          H  
ATOM   4927  N   LYS A 314     -18.439   7.985   3.906  1.00  0.680          N  
ATOM   4928  CA  LYS A 314     -18.942   6.685   4.359  1.00  0.740          C  
ATOM   4929  C   LYS A 314     -18.022   5.455   4.358  1.00  0.610          C  
ATOM   4930  O   LYS A 314     -18.490   4.385   4.752  1.00  0.600          O  
ATOM   4931  CB  LYS A 314     -20.189   6.301   3.558  1.00  1.010          C  
ATOM   4932  CG  LYS A 314     -21.379   7.214   3.751  1.00  1.010          C  
ATOM   4933  CD  LYS A 314     -22.598   6.693   3.012  1.00  1.010          C  
ATOM   4934  CE  LYS A 314     -23.794   7.591   3.236  1.00  1.010          C  
ATOM   4935  NZ  LYS A 314     -25.008   7.111   2.526  1.00  1.010          N  
ATOM   4936  H   LYS A 314     -17.933   8.081   3.038  1.00  0.820          H  
ATOM   4937  HA  LYS A 314     -19.249   6.813   5.396  1.00  0.890          H  
ATOM   4938 1HB  LYS A 314     -19.946   6.293   2.504  1.00  1.210          H  
ATOM   4939 2HB  LYS A 314     -20.497   5.292   3.828  1.00  1.210          H  
ATOM   4940 1HG  LYS A 314     -21.599   7.318   4.815  1.00  1.210          H  
ATOM   4941 2HG  LYS A 314     -21.135   8.189   3.357  1.00  1.210          H  
ATOM   4942 1HD  LYS A 314     -22.382   6.651   1.944  1.00  1.210          H  
ATOM   4943 2HD  LYS A 314     -22.835   5.688   3.359  1.00  1.210          H  
ATOM   4944 1HE  LYS A 314     -24.005   7.647   4.303  1.00  1.210          H  
ATOM   4945 2HE  LYS A 314     -23.555   8.572   2.876  1.00  1.210          H  
ATOM   4946 1HZ  LYS A 314     -25.761   7.759   2.709  1.00  1.210          H  
ATOM   4947 2HZ  LYS A 314     -24.830   7.073   1.533  1.00  1.210          H  
ATOM   4948 3HZ  LYS A 314     -25.261   6.191   2.859  1.00  1.210          H  
ATOM   4949  N   LYS A 315     -16.783   5.520   3.846  1.00  0.590          N  
ATOM   4950  CA  LYS A 315     -16.001   4.275   3.760  1.00  0.560          C  
ATOM   4951  C   LYS A 315     -14.552   4.338   4.266  1.00  0.540          C  
ATOM   4952  O   LYS A 315     -13.717   3.550   3.818  1.00  0.540          O  
ATOM   4953  CB  LYS A 315     -16.066   3.695   2.341  1.00  0.800          C  
ATOM   4954  CG  LYS A 315     -17.499   3.216   1.911  1.00  0.800          C  
ATOM   4955  CD  LYS A 315     -17.549   2.670   0.473  1.00  0.800          C  
ATOM   4956  CE  LYS A 315     -18.911   2.057   0.123  1.00  0.800          C  
ATOM   4957  NZ  LYS A 315     -19.029   1.703  -1.355  1.00  0.800          N  
ATOM   4958  H   LYS A 315     -16.359   6.403   3.557  1.00  0.710          H  
ATOM   4959  HA  LYS A 315     -16.494   3.537   4.388  1.00  0.670          H  
ATOM   4960 1HB  LYS A 315     -15.700   4.408   1.648  1.00  0.960          H  
ATOM   4961 2HB  LYS A 315     -15.408   2.831   2.275  1.00  0.960          H  
ATOM   4962 1HG  LYS A 315     -17.840   2.448   2.604  1.00  0.960          H  
ATOM   4963 2HG  LYS A 315     -18.186   4.052   1.966  1.00  0.960          H  
ATOM   4964 1HD  LYS A 315     -17.409   3.492  -0.209  1.00  0.960          H  
ATOM   4965 2HD  LYS A 315     -16.753   1.944   0.310  1.00  0.960          H  
ATOM   4966 1HE  LYS A 315     -19.044   1.151   0.708  1.00  0.960          H  
ATOM   4967 2HE  LYS A 315     -19.697   2.764   0.380  1.00  0.960          H  
ATOM   4968 1HZ  LYS A 315     -19.933   1.299  -1.544  1.00  0.960          H  
ATOM   4969 2HZ  LYS A 315     -18.923   2.534  -1.906  1.00  0.960          H  
ATOM   4970 3HZ  LYS A 315     -18.321   1.031  -1.682  1.00  0.960          H  
ATOM   4971  N   GLY A 316     -14.257   5.220   5.227  1.00  0.530          N  
ATOM   4972  CA  GLY A 316     -12.922   5.269   5.813  1.00  0.530          C  
ATOM   4973  C   GLY A 316     -12.040   6.392   5.294  1.00  0.490          C  
ATOM   4974  O   GLY A 316     -12.522   7.380   4.710  1.00  0.490          O  
ATOM   4975  H   GLY A 316     -14.956   5.879   5.583  1.00  0.640          H  
ATOM   4976 1HA  GLY A 316     -13.017   5.361   6.895  1.00  0.640          H  
ATOM   4977 2HA  GLY A 316     -12.423   4.317   5.636  1.00  0.640          H  
ATOM   4978  N   VAL A 317     -10.738   6.244   5.568  1.00  0.450          N  
ATOM   4979  CA  VAL A 317      -9.764   7.261   5.213  1.00  0.410          C  
ATOM   4980  C   VAL A 317      -8.690   6.660   4.304  1.00  0.430          C  
ATOM   4981  O   VAL A 317      -8.070   5.656   4.662  1.00  0.460          O  
ATOM   4982  CB  VAL A 317      -9.058   7.808   6.465  1.00  0.590          C  
ATOM   4983  CG1 VAL A 317      -8.104   8.889   6.074  1.00  0.590          C  
ATOM   4984  CG2 VAL A 317     -10.037   8.272   7.439  1.00  0.590          C  
ATOM   4985  H   VAL A 317     -10.450   5.381   6.045  1.00  0.540          H  
ATOM   4986  HA  VAL A 317     -10.279   8.055   4.699  1.00  0.490          H  
ATOM   4987  HB  VAL A 317      -8.471   7.020   6.908  1.00  0.710          H  
ATOM   4988 1HG1 VAL A 317      -7.604   9.248   6.936  1.00  0.710          H  
ATOM   4989 2HG1 VAL A 317      -7.376   8.517   5.365  1.00  0.710          H  
ATOM   4990 3HG1 VAL A 317      -8.650   9.691   5.621  1.00  0.710          H  
ATOM   4991 1HG2 VAL A 317      -9.534   8.629   8.313  1.00  0.710          H  
ATOM   4992 2HG2 VAL A 317     -10.630   9.065   7.012  1.00  0.710          H  
ATOM   4993 3HG2 VAL A 317     -10.678   7.441   7.713  1.00  0.710          H  
ATOM   4994  N   SER A 318      -8.479   7.223   3.122  1.00  0.450          N  
ATOM   4995  CA  SER A 318      -7.459   6.627   2.267  1.00  0.480          C  
ATOM   4996  C   SER A 318      -6.084   7.198   2.541  1.00  0.460          C  
ATOM   4997  O   SER A 318      -5.950   8.258   3.157  1.00  0.470          O  
ATOM   4998  CB  SER A 318      -7.780   6.735   0.807  1.00  0.660          C  
ATOM   4999  OG  SER A 318      -7.655   8.011   0.340  1.00  0.660          O  
ATOM   5000  H   SER A 318      -9.000   8.062   2.859  1.00  0.540          H  
ATOM   5001  HA  SER A 318      -7.422   5.576   2.482  1.00  0.580          H  
ATOM   5002 1HB  SER A 318      -7.152   6.059   0.242  1.00  0.790          H  
ATOM   5003 2HB  SER A 318      -8.766   6.422   0.683  1.00  0.790          H  
ATOM   5004  HG  SER A 318      -7.816   7.969  -0.606  1.00  0.790          H  
ATOM   5005  N   TYR A 319      -5.071   6.522   2.009  1.00  0.510          N  
ATOM   5006  CA  TYR A 319      -3.673   6.922   2.082  1.00  0.510          C  
ATOM   5007  C   TYR A 319      -3.144   7.160   0.674  1.00  0.540          C  
ATOM   5008  O   TYR A 319      -3.407   6.358  -0.230  1.00  0.600          O  
ATOM   5009  CB  TYR A 319      -2.804   5.774   2.622  1.00  0.710          C  
ATOM   5010  CG  TYR A 319      -3.014   5.243   4.032  1.00  0.710          C  
ATOM   5011  CD1 TYR A 319      -4.100   4.442   4.318  1.00  0.710          C  
ATOM   5012  CD2 TYR A 319      -2.057   5.462   5.003  1.00  0.710          C  
ATOM   5013  CE1 TYR A 319      -4.250   3.883   5.558  1.00  0.710          C  
ATOM   5014  CE2 TYR A 319      -2.201   4.894   6.250  1.00  0.710          C  
ATOM   5015  CZ  TYR A 319      -3.299   4.109   6.532  1.00  0.710          C  
ATOM   5016  OH  TYR A 319      -3.448   3.542   7.780  1.00  0.710          O  
ATOM   5017  H   TYR A 319      -5.306   5.654   1.544  1.00  0.610          H  
ATOM   5018  HA  TYR A 319      -3.572   7.831   2.674  1.00  0.610          H  
ATOM   5019 1HB  TYR A 319      -2.916   4.946   1.946  1.00  0.860          H  
ATOM   5020 2HB  TYR A 319      -1.761   6.082   2.549  1.00  0.860          H  
ATOM   5021  HD1 TYR A 319      -4.830   4.250   3.563  1.00  0.860          H  
ATOM   5022  HD2 TYR A 319      -1.186   6.063   4.782  1.00  0.860          H  
ATOM   5023  HE1 TYR A 319      -5.105   3.256   5.766  1.00  0.860          H  
ATOM   5024  HE2 TYR A 319      -1.440   5.059   7.011  1.00  0.860          H  
ATOM   5025  HH  TYR A 319      -4.223   2.973   7.786  1.00  0.860          H  
ATOM   5026  N   TYR A 320      -2.306   8.183   0.518  1.00  0.570          N  
ATOM   5027  CA  TYR A 320      -1.627   8.454  -0.753  1.00  0.640          C  
ATOM   5028  C   TYR A 320      -0.305   9.183  -0.524  1.00  0.590          C  
ATOM   5029  O   TYR A 320      -0.018   9.639   0.585  1.00  0.580          O  
ATOM   5030  CB  TYR A 320      -2.531   9.213  -1.734  1.00  0.870          C  
ATOM   5031  CG  TYR A 320      -2.939  10.637  -1.385  1.00  0.870          C  
ATOM   5032  CD1 TYR A 320      -2.219  11.701  -1.898  1.00  0.870          C  
ATOM   5033  CD2 TYR A 320      -4.035  10.886  -0.579  1.00  0.870          C  
ATOM   5034  CE1 TYR A 320      -2.610  12.999  -1.627  1.00  0.870          C  
ATOM   5035  CE2 TYR A 320      -4.417  12.197  -0.308  1.00  0.870          C  
ATOM   5036  CZ  TYR A 320      -3.723  13.240  -0.836  1.00  0.870          C  
ATOM   5037  OH  TYR A 320      -4.108  14.531  -0.565  1.00  0.870          O  
ATOM   5038  H   TYR A 320      -2.178   8.811   1.316  1.00  0.680          H  
ATOM   5039  HA  TYR A 320      -1.386   7.497  -1.219  1.00  0.770          H  
ATOM   5040 1HB  TYR A 320      -2.039   9.243  -2.707  1.00  1.040          H  
ATOM   5041 2HB  TYR A 320      -3.423   8.638  -1.871  1.00  1.040          H  
ATOM   5042  HD1 TYR A 320      -1.348  11.522  -2.532  1.00  1.040          H  
ATOM   5043  HD2 TYR A 320      -4.593  10.053  -0.161  1.00  1.040          H  
ATOM   5044  HE1 TYR A 320      -2.039  13.832  -2.043  1.00  1.040          H  
ATOM   5045  HE2 TYR A 320      -5.267  12.405   0.327  1.00  1.040          H  
ATOM   5046  HH  TYR A 320      -3.502  15.137  -1.005  1.00  1.040          H  
ATOM   5047  N   SER A 321       0.529   9.250  -1.555  1.00  0.710          N  
ATOM   5048  CA  SER A 321       1.821   9.931  -1.442  1.00  0.850          C  
ATOM   5049  C   SER A 321       2.408  10.161  -2.827  1.00  0.710          C  
ATOM   5050  O   SER A 321       1.799   9.798  -3.840  1.00  0.660          O  
ATOM   5051  CB  SER A 321       2.815   9.096  -0.689  1.00  1.130          C  
ATOM   5052  OG  SER A 321       3.226   8.080  -1.520  1.00  1.130          O  
ATOM   5053  H   SER A 321       0.272   8.831  -2.439  1.00  0.850          H  
ATOM   5054  HA  SER A 321       1.680  10.894  -0.946  1.00  1.020          H  
ATOM   5055 1HB  SER A 321       3.667   9.701  -0.383  1.00  1.360          H  
ATOM   5056 2HB  SER A 321       2.366   8.684   0.214  1.00  1.360          H  
ATOM   5057  HG  SER A 321       3.823   7.505  -1.013  1.00  1.360          H  
ATOM   5058  N   GLU A 322       3.589  10.789  -2.876  1.00  0.940          N  
ATOM   5059  CA  GLU A 322       4.373  10.923  -4.107  1.00  0.970          C  
ATOM   5060  C   GLU A 322       5.258   9.707  -4.301  1.00  0.690          C  
ATOM   5061  O   GLU A 322       5.912   9.550  -5.342  1.00  0.890          O  
ATOM   5062  CB  GLU A 322       5.343  12.105  -4.065  1.00  1.350          C  
ATOM   5063  CG  GLU A 322       6.582  11.934  -3.160  1.00  1.350          C  
ATOM   5064  CD  GLU A 322       7.478  13.151  -3.089  1.00  1.350          C  
ATOM   5065  OE1 GLU A 322       7.272  14.069  -3.844  1.00  1.350          O  
ATOM   5066  OE2 GLU A 322       8.365  13.157  -2.270  1.00  1.350          O  
ATOM   5067  H   GLU A 322       3.998  11.126  -2.016  1.00  1.130          H  
ATOM   5068  HA  GLU A 322       3.695  11.021  -4.958  1.00  1.160          H  
ATOM   5069 1HB  GLU A 322       5.716  12.282  -5.068  1.00  1.620          H  
ATOM   5070 2HB  GLU A 322       4.824  12.960  -3.742  1.00  1.620          H  
ATOM   5071 1HG  GLU A 322       6.284  11.636  -2.158  1.00  1.620          H  
ATOM   5072 2HG  GLU A 322       7.181  11.159  -3.581  1.00  1.620          H  
ATOM   5073  N   SER A 323       5.356   8.894  -3.247  1.00  0.750          N  
ATOM   5074  CA  SER A 323       6.336   7.843  -3.194  1.00  1.130          C  
ATOM   5075  C   SER A 323       5.914   6.573  -2.476  1.00  1.180          C  
ATOM   5076  O   SER A 323       5.040   6.510  -1.611  1.00  1.430          O  
ATOM   5077  CB  SER A 323       7.587   8.357  -2.488  1.00  1.430          C  
ATOM   5078  OG  SER A 323       7.317   8.658  -1.142  1.00  1.430          O  
ATOM   5079  H   SER A 323       4.725   9.018  -2.465  1.00  0.900          H  
ATOM   5080  HA  SER A 323       6.592   7.594  -4.225  1.00  1.360          H  
ATOM   5081 1HB  SER A 323       8.372   7.622  -2.526  1.00  1.720          H  
ATOM   5082 2HB  SER A 323       7.966   9.227  -2.988  1.00  1.720          H  
ATOM   5083  HG  SER A 323       8.167   8.865  -0.741  1.00  1.720          H  
ATOM   5084  N   ILE A 324       6.629   5.555  -2.831  1.00  1.230          N  
ATOM   5085  CA  ILE A 324       7.681   5.000  -3.615  1.00  1.660          C  
ATOM   5086  C   ILE A 324       7.172   4.549  -4.948  1.00  1.450          C  
ATOM   5087  O   ILE A 324       7.874   4.709  -5.933  1.00  1.790          O  
ATOM   5088  CB  ILE A 324       8.469   3.963  -2.843  1.00  2.150          C  
ATOM   5089  CG1 ILE A 324       9.144   4.702  -1.641  1.00  2.150          C  
ATOM   5090  CG2 ILE A 324       9.489   3.335  -3.769  1.00  2.150          C  
ATOM   5091  CD1 ILE A 324       9.793   3.839  -0.631  1.00  2.150          C  
ATOM   5092  H   ILE A 324       6.971   6.331  -3.375  1.00  1.480          H  
ATOM   5093  HA  ILE A 324       8.402   5.792  -3.828  1.00  1.990          H  
ATOM   5094  HB  ILE A 324       7.806   3.216  -2.441  1.00  2.580          H  
ATOM   5095 1HG1 ILE A 324       9.898   5.383  -2.033  1.00  2.580          H  
ATOM   5096 2HG1 ILE A 324       8.384   5.284  -1.125  1.00  2.580          H  
ATOM   5097 1HG2 ILE A 324      10.060   2.626  -3.253  1.00  2.580          H  
ATOM   5098 2HG2 ILE A 324       9.011   2.849  -4.600  1.00  2.580          H  
ATOM   5099 3HG2 ILE A 324      10.149   4.112  -4.154  1.00  2.580          H  
ATOM   5100 1HD1 ILE A 324      10.227   4.456   0.158  1.00  2.580          H  
ATOM   5101 2HD1 ILE A 324       9.073   3.153  -0.192  1.00  2.580          H  
ATOM   5102 3HD1 ILE A 324      10.562   3.295  -1.105  1.00  2.580          H  
ATOM   5103  N   PHE A 325       5.987   3.933  -4.986  1.00  1.060          N  
ATOM   5104  CA  PHE A 325       5.474   3.427  -6.258  1.00  1.150          C  
ATOM   5105  C   PHE A 325       6.470   2.491  -6.875  1.00  0.850          C  
ATOM   5106  O   PHE A 325       6.808   2.576  -8.057  1.00  1.080          O  
ATOM   5107  CB  PHE A 325       5.087   4.568  -7.188  1.00  1.570          C  
ATOM   5108  CG  PHE A 325       3.912   5.278  -6.673  1.00  1.570          C  
ATOM   5109  CD1 PHE A 325       4.030   6.348  -5.827  1.00  1.570          C  
ATOM   5110  CD2 PHE A 325       2.658   4.867  -7.056  1.00  1.570          C  
ATOM   5111  CE1 PHE A 325       2.914   6.981  -5.355  1.00  1.570          C  
ATOM   5112  CE2 PHE A 325       1.551   5.497  -6.605  1.00  1.570          C  
ATOM   5113  CZ  PHE A 325       1.669   6.559  -5.744  1.00  1.570          C  
ATOM   5114  H   PHE A 325       5.440   3.845  -4.138  1.00  1.270          H  
ATOM   5115  HA  PHE A 325       4.565   2.856  -6.057  1.00  1.380          H  
ATOM   5116 1HB  PHE A 325       5.901   5.280  -7.310  1.00  1.890          H  
ATOM   5117 2HB  PHE A 325       4.846   4.176  -8.177  1.00  1.890          H  
ATOM   5118  HD1 PHE A 325       5.009   6.683  -5.538  1.00  1.890          H  
ATOM   5119  HD2 PHE A 325       2.560   4.020  -7.736  1.00  1.890          H  
ATOM   5120  HE1 PHE A 325       3.013   7.824  -4.675  1.00  1.890          H  
ATOM   5121  HE2 PHE A 325       0.598   5.154  -6.921  1.00  1.890          H  
ATOM   5122  HZ  PHE A 325       0.779   7.069  -5.365  1.00  1.890          H  
ATOM   5123  N   LYS A 326       6.928   1.581  -6.025  1.00  0.770          N  
ATOM   5124  CA  LYS A 326       7.890   0.588  -6.396  1.00  0.940          C  
ATOM   5125  C   LYS A 326       7.317  -0.382  -7.400  1.00  0.980          C  
ATOM   5126  O   LYS A 326       8.043  -0.899  -8.229  1.00  1.170          O  
ATOM   5127  CB  LYS A 326       8.395  -0.121  -5.134  1.00  1.250          C  
ATOM   5128  CG  LYS A 326       7.313  -0.591  -4.122  1.00  1.250          C  
ATOM   5129  CD  LYS A 326       7.065   0.429  -2.948  1.00  1.250          C  
ATOM   5130  CE  LYS A 326       6.116  -0.162  -1.885  1.00  1.250          C  
ATOM   5131  NZ  LYS A 326       5.818   0.784  -0.768  1.00  1.250          N  
ATOM   5132  H   LYS A 326       6.586   1.624  -5.084  1.00  0.920          H  
ATOM   5133  HA  LYS A 326       8.728   1.095  -6.872  1.00  1.130          H  
ATOM   5134 1HB  LYS A 326       8.939  -1.013  -5.433  1.00  1.500          H  
ATOM   5135 2HB  LYS A 326       9.083   0.520  -4.622  1.00  1.500          H  
ATOM   5136 1HG  LYS A 326       6.369  -0.775  -4.626  1.00  1.500          H  
ATOM   5137 2HG  LYS A 326       7.644  -1.530  -3.693  1.00  1.500          H  
ATOM   5138 1HD  LYS A 326       8.009   0.678  -2.474  1.00  1.500          H  
ATOM   5139 2HD  LYS A 326       6.617   1.339  -3.305  1.00  1.500          H  
ATOM   5140 1HE  LYS A 326       5.182  -0.438  -2.373  1.00  1.500          H  
ATOM   5141 2HE  LYS A 326       6.573  -1.052  -1.460  1.00  1.500          H  
ATOM   5142 1HZ  LYS A 326       5.190   0.332  -0.114  1.00  1.500          H  
ATOM   5143 2HZ  LYS A 326       6.675   1.026  -0.289  1.00  1.500          H  
ATOM   5144 3HZ  LYS A 326       5.383   1.621  -1.131  1.00  1.500          H  
ATOM   5145  N   PHE A 327       6.010  -0.612  -7.365  1.00  0.880          N  
ATOM   5146  CA  PHE A 327       5.401  -1.469  -8.352  1.00  0.960          C  
ATOM   5147  C   PHE A 327       4.071  -0.837  -8.746  1.00  0.970          C  
ATOM   5148  O   PHE A 327       3.239  -0.554  -7.883  1.00  1.020          O  
ATOM   5149  CB  PHE A 327       5.226  -2.884  -7.784  1.00  1.310          C  
ATOM   5150  CG  PHE A 327       6.565  -3.527  -7.320  1.00  1.310          C  
ATOM   5151  CD1 PHE A 327       6.918  -3.562  -5.976  1.00  1.310          C  
ATOM   5152  CD2 PHE A 327       7.481  -4.022  -8.227  1.00  1.310          C  
ATOM   5153  CE1 PHE A 327       8.137  -4.077  -5.563  1.00  1.310          C  
ATOM   5154  CE2 PHE A 327       8.709  -4.538  -7.816  1.00  1.310          C  
ATOM   5155  CZ  PHE A 327       9.031  -4.561  -6.487  1.00  1.310          C  
ATOM   5156  H   PHE A 327       5.430  -0.198  -6.654  1.00  1.060          H  
ATOM   5157  HA  PHE A 327       6.027  -1.514  -9.238  1.00  1.150          H  
ATOM   5158 1HB  PHE A 327       4.577  -2.819  -6.931  1.00  1.570          H  
ATOM   5159 2HB  PHE A 327       4.740  -3.529  -8.510  1.00  1.570          H  
ATOM   5160  HD1 PHE A 327       6.222  -3.171  -5.239  1.00  1.570          H  
ATOM   5161  HD2 PHE A 327       7.234  -3.988  -9.267  1.00  1.570          H  
ATOM   5162  HE1 PHE A 327       8.382  -4.084  -4.504  1.00  1.570          H  
ATOM   5163  HE2 PHE A 327       9.417  -4.912  -8.553  1.00  1.570          H  
ATOM   5164  HZ  PHE A 327       9.986  -4.950  -6.170  1.00  1.570          H  
ATOM   5165  N   ASN A 328       3.863  -0.605 -10.040  1.00  0.980          N  
ATOM   5166  CA  ASN A 328       2.592  -0.080 -10.525  1.00  1.020          C  
ATOM   5167  C   ASN A 328       1.818  -1.242 -11.128  1.00  1.010          C  
ATOM   5168  O   ASN A 328       2.312  -1.937 -12.021  1.00  1.110          O  
ATOM   5169  CB  ASN A 328       2.789   1.059 -11.502  1.00  1.410          C  
ATOM   5170  CG  ASN A 328       3.432   2.262 -10.876  1.00  1.410          C  
ATOM   5171  OD1 ASN A 328       3.146   2.637  -9.730  1.00  1.410          O  
ATOM   5172  ND2 ASN A 328       4.304   2.887 -11.627  1.00  1.410          N  
ATOM   5173  H   ASN A 328       4.605  -0.778 -10.724  1.00  1.180          H  
ATOM   5174  HA  ASN A 328       2.011   0.288  -9.681  1.00  1.220          H  
ATOM   5175 1HB  ASN A 328       3.427   0.719 -12.316  1.00  1.690          H  
ATOM   5176 2HB  ASN A 328       1.829   1.347 -11.924  1.00  1.690          H  
ATOM   5177 1HD2 ASN A 328       4.793   3.685 -11.273  1.00  1.690          H  
ATOM   5178 2HD2 ASN A 328       4.491   2.559 -12.556  1.00  1.690          H  
ATOM   5179  N   MET A 329       0.635  -1.524 -10.610  1.00  0.970          N  
ATOM   5180  CA  MET A 329      -0.059  -2.708 -11.093  1.00  0.950          C  
ATOM   5181  C   MET A 329      -1.030  -2.413 -12.208  1.00  0.960          C  
ATOM   5182  O   MET A 329      -1.889  -1.536 -12.083  1.00  1.070          O  
ATOM   5183  CB  MET A 329      -0.826  -3.346  -9.941  1.00  1.340          C  
ATOM   5184  CG  MET A 329       0.055  -3.968  -8.882  1.00  1.340          C  
ATOM   5185  SD  MET A 329       0.818  -2.752  -7.807  1.00  1.340          S  
ATOM   5186  CE  MET A 329      -0.520  -2.195  -6.775  1.00  1.340          C  
ATOM   5187  H   MET A 329       0.242  -0.947  -9.879  1.00  1.160          H  
ATOM   5188  HA  MET A 329       0.674  -3.418 -11.476  1.00  1.140          H  
ATOM   5189 1HB  MET A 329      -1.469  -2.611  -9.485  1.00  1.610          H  
ATOM   5190 2HB  MET A 329      -1.471  -4.139 -10.332  1.00  1.610          H  
ATOM   5191 1HG  MET A 329      -0.540  -4.635  -8.264  1.00  1.610          H  
ATOM   5192 2HG  MET A 329       0.846  -4.549  -9.355  1.00  1.610          H  
ATOM   5193 1HE  MET A 329      -0.143  -1.454  -6.069  1.00  1.610          H  
ATOM   5194 2HE  MET A 329      -1.291  -1.745  -7.380  1.00  1.610          H  
ATOM   5195 3HE  MET A 329      -0.929  -3.043  -6.227  1.00  1.610          H  
ATOM   5196  N   TYR A 330      -0.941  -3.219 -13.263  1.00  0.900          N  
ATOM   5197  CA  TYR A 330      -1.859  -3.098 -14.382  1.00  0.950          C  
ATOM   5198  C   TYR A 330      -2.517  -4.459 -14.585  1.00  1.030          C  
ATOM   5199  O   TYR A 330      -1.860  -5.513 -14.521  1.00  1.280          O  
ATOM   5200  CB  TYR A 330      -1.121  -2.583 -15.604  1.00  1.310          C  
ATOM   5201  CG  TYR A 330      -0.518  -1.225 -15.389  1.00  1.310          C  
ATOM   5202  CD1 TYR A 330       0.734  -1.135 -14.841  1.00  1.310          C  
ATOM   5203  CD2 TYR A 330      -1.207  -0.070 -15.720  1.00  1.310          C  
ATOM   5204  CE1 TYR A 330       1.299   0.079 -14.610  1.00  1.310          C  
ATOM   5205  CE2 TYR A 330      -0.625   1.165 -15.491  1.00  1.310          C  
ATOM   5206  CZ  TYR A 330       0.631   1.229 -14.926  1.00  1.310          C  
ATOM   5207  OH  TYR A 330       1.238   2.439 -14.675  1.00  1.310          O  
ATOM   5208  H   TYR A 330      -0.175  -3.903 -13.296  1.00  1.080          H  
ATOM   5209  HA  TYR A 330      -2.642  -2.385 -14.128  1.00  1.140          H  
ATOM   5210 1HB  TYR A 330      -0.327  -3.271 -15.871  1.00  1.570          H  
ATOM   5211 2HB  TYR A 330      -1.814  -2.506 -16.418  1.00  1.570          H  
ATOM   5212  HD1 TYR A 330       1.274  -2.040 -14.573  1.00  1.570          H  
ATOM   5213  HD2 TYR A 330      -2.199  -0.126 -16.147  1.00  1.570          H  
ATOM   5214  HE1 TYR A 330       2.269   0.136 -14.172  1.00  1.570          H  
ATOM   5215  HE2 TYR A 330      -1.163   2.080 -15.745  1.00  1.570          H  
ATOM   5216  HH  TYR A 330       0.772   3.140 -15.143  1.00  1.570          H  
ATOM   5217  N   GLU A 331      -3.834  -4.432 -14.800  1.00  1.020          N  
ATOM   5218  CA  GLU A 331      -4.611  -5.660 -14.868  1.00  1.220          C  
ATOM   5219  C   GLU A 331      -4.964  -6.210 -16.237  1.00  1.500          C  
ATOM   5220  O   GLU A 331      -5.441  -5.509 -17.133  1.00  2.060          O  
ATOM   5221  CB  GLU A 331      -5.908  -5.455 -14.093  1.00  1.630          C  
ATOM   5222  CG  GLU A 331      -5.694  -5.171 -12.617  1.00  1.630          C  
ATOM   5223  CD  GLU A 331      -6.966  -4.981 -11.865  1.00  1.630          C  
ATOM   5224  OE1 GLU A 331      -8.009  -5.247 -12.409  1.00  1.630          O  
ATOM   5225  OE2 GLU A 331      -6.903  -4.516 -10.753  1.00  1.630          O  
ATOM   5226  H   GLU A 331      -4.306  -3.543 -14.877  1.00  1.220          H  
ATOM   5227  HA  GLU A 331      -4.035  -6.434 -14.356  1.00  1.460          H  
ATOM   5228 1HB  GLU A 331      -6.466  -4.624 -14.524  1.00  1.950          H  
ATOM   5229 2HB  GLU A 331      -6.526  -6.349 -14.180  1.00  1.950          H  
ATOM   5230 1HG  GLU A 331      -5.144  -6.005 -12.177  1.00  1.950          H  
ATOM   5231 2HG  GLU A 331      -5.080  -4.278 -12.512  1.00  1.950          H  
ATOM   5232  N   TRP A 332      -4.767  -7.511 -16.318  1.00  1.690          N  
ATOM   5233  CA  TRP A 332      -5.037  -8.423 -17.409  1.00  1.780          C  
ATOM   5234  C   TRP A 332      -4.989  -9.837 -16.853  1.00  1.410          C  
ATOM   5235  O   TRP A 332      -4.816 -10.017 -15.646  1.00  1.940          O  
ATOM   5236  CB  TRP A 332      -4.158  -8.189 -18.629  1.00  2.460          C  
ATOM   5237  CG  TRP A 332      -2.718  -8.136 -18.422  1.00  2.460          C  
ATOM   5238  CD1 TRP A 332      -1.822  -9.136 -18.410  1.00  2.460          C  
ATOM   5239  CD2 TRP A 332      -1.966  -6.928 -18.300  1.00  2.460          C  
ATOM   5240  NE1 TRP A 332      -0.570  -8.621 -18.274  1.00  2.460          N  
ATOM   5241  CE2 TRP A 332      -0.656  -7.270 -18.217  1.00  2.460          C  
ATOM   5242  CE3 TRP A 332      -2.300  -5.608 -18.287  1.00  2.460          C  
ATOM   5243  CZ2 TRP A 332       0.327  -6.313 -18.132  1.00  2.460          C  
ATOM   5244  CZ3 TRP A 332      -1.316  -4.682 -18.194  1.00  2.460          C  
ATOM   5245  CH2 TRP A 332      -0.040  -5.017 -18.121  1.00  2.460          C  
ATOM   5246  H   TRP A 332      -4.358  -7.935 -15.497  1.00  2.030          H  
ATOM   5247  HA  TRP A 332      -6.058  -8.249 -17.750  1.00  2.140          H  
ATOM   5248 1HB  TRP A 332      -4.346  -8.966 -19.362  1.00  2.950          H  
ATOM   5249 2HB  TRP A 332      -4.455  -7.250 -19.088  1.00  2.950          H  
ATOM   5250  HD1 TRP A 332      -2.063 -10.197 -18.503  1.00  2.950          H  
ATOM   5251  HE1 TRP A 332       0.282  -9.161 -18.244  1.00  2.950          H  
ATOM   5252  HE3 TRP A 332      -3.331  -5.301 -18.358  1.00  2.950          H  
ATOM   5253  HZ2 TRP A 332       1.354  -6.545 -18.109  1.00  2.950          H  
ATOM   5254  HZ3 TRP A 332      -1.594  -3.662 -18.198  1.00  2.950          H  
ATOM   5255  HH2 TRP A 332       0.716  -4.239 -18.064  1.00  2.950          H  
ATOM   5256  N   GLY A 333      -5.217 -10.836 -17.695  1.00  1.270          N  
ATOM   5257  CA  GLY A 333      -5.241 -12.212 -17.213  1.00  1.150          C  
ATOM   5258  C   GLY A 333      -3.849 -12.759 -16.922  1.00  0.930          C  
ATOM   5259  O   GLY A 333      -2.868 -12.014 -16.872  1.00  0.960          O  
ATOM   5260  H   GLY A 333      -5.369 -10.649 -18.674  1.00  1.520          H  
ATOM   5261 1HA  GLY A 333      -5.848 -12.269 -16.308  1.00  1.380          H  
ATOM   5262 2HA  GLY A 333      -5.728 -12.848 -17.955  1.00  1.380          H  
ATOM   5263  N   ASP A 334      -3.779 -14.079 -16.767  1.00  0.920          N  
ATOM   5264  CA  ASP A 334      -2.561 -14.793 -16.388  1.00  0.980          C  
ATOM   5265  C   ASP A 334      -1.481 -14.585 -17.459  1.00  0.920          C  
ATOM   5266  O   ASP A 334      -1.598 -15.088 -18.581  1.00  0.990          O  
ATOM   5267  CB  ASP A 334      -2.926 -16.276 -16.241  1.00  1.350          C  
ATOM   5268  CG  ASP A 334      -1.838 -17.113 -15.735  1.00  1.350          C  
ATOM   5269  OD1 ASP A 334      -0.875 -16.541 -15.346  1.00  1.350          O  
ATOM   5270  OD2 ASP A 334      -1.939 -18.321 -15.772  1.00  1.350          O  
ATOM   5271  H   ASP A 334      -4.635 -14.614 -16.873  1.00  1.100          H  
ATOM   5272  HA  ASP A 334      -2.198 -14.399 -15.433  1.00  1.180          H  
ATOM   5273 1HB  ASP A 334      -3.765 -16.361 -15.547  1.00  1.620          H  
ATOM   5274 2HB  ASP A 334      -3.264 -16.652 -17.185  1.00  1.620          H  
ATOM   5275  N   ILE A 335      -0.449 -13.811 -17.110  1.00  0.850          N  
ATOM   5276  CA  ILE A 335       0.592 -13.372 -18.054  1.00  0.790          C  
ATOM   5277  C   ILE A 335       1.821 -14.266 -18.069  1.00  0.740          C  
ATOM   5278  O   ILE A 335       2.512 -14.432 -17.057  1.00  0.900          O  
ATOM   5279  CB  ILE A 335       0.969 -11.892 -17.735  1.00  1.130          C  
ATOM   5280  CG1 ILE A 335       2.062 -11.296 -18.688  1.00  1.130          C  
ATOM   5281  CG2 ILE A 335       1.361 -11.736 -16.345  1.00  1.130          C  
ATOM   5282  CD1 ILE A 335       1.587 -10.948 -20.044  1.00  1.130          C  
ATOM   5283  H   ILE A 335      -0.404 -13.524 -16.130  1.00  1.020          H  
ATOM   5284  HA  ILE A 335       0.171 -13.405 -19.051  1.00  0.950          H  
ATOM   5285  HB  ILE A 335       0.080 -11.299 -17.881  1.00  1.360          H  
ATOM   5286 1HG1 ILE A 335       2.462 -10.405 -18.240  1.00  1.360          H  
ATOM   5287 2HG1 ILE A 335       2.877 -12.012 -18.796  1.00  1.360          H  
ATOM   5288 1HG2 ILE A 335       1.551 -10.729 -16.131  1.00  1.360          H  
ATOM   5289 2HG2 ILE A 335       0.574 -12.066 -15.718  1.00  1.360          H  
ATOM   5290 3HG2 ILE A 335       2.232 -12.302 -16.152  1.00  1.360          H  
ATOM   5291 1HD1 ILE A 335       2.414 -10.541 -20.622  1.00  1.360          H  
ATOM   5292 2HD1 ILE A 335       1.218 -11.798 -20.520  1.00  1.360          H  
ATOM   5293 3HD1 ILE A 335       0.804 -10.222 -19.979  1.00  1.360          H  
ATOM   5294  N   THR A 336       2.125 -14.791 -19.252  1.00  0.600          N  
ATOM   5295  CA  THR A 336       3.218 -15.729 -19.431  1.00  0.560          C  
ATOM   5296  C   THR A 336       4.352 -15.160 -20.256  1.00  0.610          C  
ATOM   5297  O   THR A 336       5.488 -15.618 -20.164  1.00  1.050          O  
ATOM   5298  CB  THR A 336       2.701 -16.946 -20.174  1.00  0.800          C  
ATOM   5299  OG1 THR A 336       2.251 -16.501 -21.451  1.00  0.800          O  
ATOM   5300  CG2 THR A 336       1.535 -17.555 -19.418  1.00  0.800          C  
ATOM   5301  H   THR A 336       1.544 -14.567 -20.066  1.00  0.720          H  
ATOM   5302  HA  THR A 336       3.602 -16.018 -18.455  1.00  0.670          H  
ATOM   5303  HB  THR A 336       3.501 -17.677 -20.300  1.00  0.960          H  
ATOM   5304  HG1 THR A 336       1.931 -17.256 -21.983  1.00  0.960          H  
ATOM   5305 1HG2 THR A 336       1.179 -18.404 -19.984  1.00  0.960          H  
ATOM   5306 2HG2 THR A 336       1.865 -17.879 -18.432  1.00  0.960          H  
ATOM   5307 3HG2 THR A 336       0.726 -16.831 -19.306  1.00  0.960          H  
ATOM   5308  N   CYS A 337       4.067 -14.133 -21.038  1.00  0.600          N  
ATOM   5309  CA  CYS A 337       5.115 -13.574 -21.863  1.00  0.560          C  
ATOM   5310  C   CYS A 337       5.033 -12.081 -22.053  1.00  0.560          C  
ATOM   5311  O   CYS A 337       4.005 -11.522 -22.442  1.00  0.590          O  
ATOM   5312  CB  CYS A 337       5.124 -14.201 -23.236  1.00  0.800          C  
ATOM   5313  SG  CYS A 337       6.438 -13.524 -24.244  1.00  0.800          S  
ATOM   5314  H   CYS A 337       3.097 -13.833 -21.120  1.00  0.720          H  
ATOM   5315  HA  CYS A 337       6.070 -13.796 -21.387  1.00  0.670          H  
ATOM   5316 1HB  CYS A 337       5.257 -15.278 -23.149  1.00  0.960          H  
ATOM   5317 2HB  CYS A 337       4.171 -14.028 -23.729  1.00  0.960          H  
ATOM   5318  HG  CYS A 337       5.841 -13.731 -25.430  1.00  0.960          H  
ATOM   5319  N   ILE A 338       6.153 -11.418 -21.818  1.00  0.540          N  
ATOM   5320  CA  ILE A 338       6.203  -9.985 -21.997  1.00  0.560          C  
ATOM   5321  C   ILE A 338       7.278  -9.664 -23.042  1.00  0.540          C  
ATOM   5322  O   ILE A 338       8.413 -10.134 -22.943  1.00  0.530          O  
ATOM   5323  CB  ILE A 338       6.497  -9.277 -20.657  1.00  0.780          C  
ATOM   5324  CG1 ILE A 338       5.406  -9.673 -19.586  1.00  0.780          C  
ATOM   5325  CG2 ILE A 338       6.443  -7.745 -20.908  1.00  0.780          C  
ATOM   5326  CD1 ILE A 338       5.738  -9.283 -18.156  1.00  0.780          C  
ATOM   5327  H   ILE A 338       6.980 -11.919 -21.512  1.00  0.650          H  
ATOM   5328  HA  ILE A 338       5.246  -9.632 -22.375  1.00  0.670          H  
ATOM   5329  HB  ILE A 338       7.474  -9.571 -20.276  1.00  0.930          H  
ATOM   5330 1HG1 ILE A 338       4.461  -9.214 -19.862  1.00  0.930          H  
ATOM   5331 2HG1 ILE A 338       5.280 -10.752 -19.590  1.00  0.930          H  
ATOM   5332 1HG2 ILE A 338       6.633  -7.208 -19.998  1.00  0.930          H  
ATOM   5333 2HG2 ILE A 338       7.185  -7.455 -21.645  1.00  0.930          H  
ATOM   5334 3HG2 ILE A 338       5.453  -7.481 -21.283  1.00  0.930          H  
ATOM   5335 1HD1 ILE A 338       4.942  -9.614 -17.503  1.00  0.930          H  
ATOM   5336 2HD1 ILE A 338       6.664  -9.758 -17.851  1.00  0.930          H  
ATOM   5337 3HD1 ILE A 338       5.843  -8.223 -18.071  1.00  0.930          H  
ATOM   5338  N   GLU A 339       6.897  -8.872 -24.039  1.00  0.560          N  
ATOM   5339  CA  GLU A 339       7.792  -8.438 -25.119  1.00  0.560          C  
ATOM   5340  C   GLU A 339       7.612  -6.928 -25.358  1.00  0.630          C  
ATOM   5341  O   GLU A 339       6.598  -6.347 -24.984  1.00  0.690          O  
ATOM   5342  CB  GLU A 339       7.562  -9.308 -26.381  1.00  0.780          C  
ATOM   5343  CG  GLU A 339       8.377  -8.940 -27.647  1.00  0.780          C  
ATOM   5344  CD  GLU A 339       9.898  -9.024 -27.487  1.00  0.780          C  
ATOM   5345  OE1 GLU A 339      10.433  -8.209 -26.748  1.00  0.780          O  
ATOM   5346  OE2 GLU A 339      10.525  -9.840 -28.146  1.00  0.780          O  
ATOM   5347  H   GLU A 339       5.915  -8.581 -24.035  1.00  0.670          H  
ATOM   5348  HA  GLU A 339       8.821  -8.598 -24.798  1.00  0.670          H  
ATOM   5349 1HB  GLU A 339       7.832 -10.339 -26.138  1.00  0.940          H  
ATOM   5350 2HB  GLU A 339       6.524  -9.332 -26.641  1.00  0.940          H  
ATOM   5351 1HG  GLU A 339       8.086  -9.646 -28.427  1.00  0.940          H  
ATOM   5352 2HG  GLU A 339       8.096  -7.948 -27.999  1.00  0.940          H  
ATOM   5353  N   GLN A 340       8.614  -6.267 -25.917  1.00  0.690          N  
ATOM   5354  CA  GLN A 340       8.523  -4.819 -26.158  1.00  0.800          C  
ATOM   5355  C   GLN A 340       8.073  -4.417 -27.555  1.00  0.840          C  
ATOM   5356  O   GLN A 340       8.652  -4.845 -28.548  1.00  0.930          O  
ATOM   5357  CB  GLN A 340       9.873  -4.161 -25.885  1.00  1.080          C  
ATOM   5358  CG  GLN A 340       9.886  -2.664 -26.109  1.00  1.080          C  
ATOM   5359  CD  GLN A 340      11.185  -2.077 -25.756  1.00  1.080          C  
ATOM   5360  OE1 GLN A 340      11.480  -1.915 -24.563  1.00  1.080          O  
ATOM   5361  NE2 GLN A 340      11.986  -1.768 -26.767  1.00  1.080          N  
ATOM   5362  H   GLN A 340       9.421  -6.814 -26.230  1.00  0.830          H  
ATOM   5363  HA  GLN A 340       7.800  -4.406 -25.455  1.00  0.960          H  
ATOM   5364 1HB  GLN A 340      10.167  -4.347 -24.857  1.00  1.290          H  
ATOM   5365 2HB  GLN A 340      10.628  -4.607 -26.531  1.00  1.290          H  
ATOM   5366 1HG  GLN A 340       9.708  -2.448 -27.164  1.00  1.290          H  
ATOM   5367 2HG  GLN A 340       9.113  -2.198 -25.495  1.00  1.290          H  
ATOM   5368 1HE2 GLN A 340      12.892  -1.377 -26.612  1.00  1.290          H  
ATOM   5369 2HE2 GLN A 340      11.681  -1.931 -27.713  1.00  1.290          H  
ATOM   5370  N   ALA A 341       7.083  -3.528 -27.643  1.00  0.900          N  
ATOM   5371  CA  ALA A 341       6.644  -3.017 -28.936  1.00  1.000          C  
ATOM   5372  C   ALA A 341       7.370  -1.696 -29.256  1.00  1.160          C  
ATOM   5373  O   ALA A 341       7.459  -0.809 -28.394  1.00  1.210          O  
ATOM   5374  CB  ALA A 341       5.144  -2.801 -28.928  1.00  1.360          C  
ATOM   5375  H   ALA A 341       6.603  -3.188 -26.805  1.00  1.080          H  
ATOM   5376  HA  ALA A 341       6.903  -3.748 -29.701  1.00  1.200          H  
ATOM   5377 1HB  ALA A 341       4.816  -2.438 -29.896  1.00  1.630          H  
ATOM   5378 2HB  ALA A 341       4.632  -3.719 -28.697  1.00  1.630          H  
ATOM   5379 3HB  ALA A 341       4.924  -2.084 -28.188  1.00  1.630          H  
ATOM   5380  N   ASP A 342       7.739  -1.502 -30.534  1.00  1.300          N  
ATOM   5381  CA  ASP A 342       8.428  -0.299 -31.061  1.00  1.490          C  
ATOM   5382  C   ASP A 342       7.617   0.975 -30.867  1.00  1.510          C  
ATOM   5383  O   ASP A 342       8.148   2.084 -30.819  1.00  1.870          O  
ATOM   5384  CB  ASP A 342       8.728  -0.477 -32.553  1.00  2.010          C  
ATOM   5385  CG  ASP A 342       9.856  -1.472 -32.817  1.00  2.010          C  
ATOM   5386  OD1 ASP A 342      10.617  -1.727 -31.915  1.00  2.010          O  
ATOM   5387  OD2 ASP A 342       9.904  -2.053 -33.885  1.00  2.010          O  
ATOM   5388  H   ASP A 342       7.568  -2.254 -31.187  1.00  1.560          H  
ATOM   5389  HA  ASP A 342       9.370  -0.185 -30.524  1.00  1.790          H  
ATOM   5390 1HB  ASP A 342       7.820  -0.816 -33.064  1.00  2.410          H  
ATOM   5391 2HB  ASP A 342       9.003   0.487 -32.983  1.00  2.410          H  
ATOM   5392  N   GLU A 343       6.325   0.781 -30.721  1.00  1.400          N  
ATOM   5393  CA  GLU A 343       5.303   1.787 -30.510  1.00  1.440          C  
ATOM   5394  C   GLU A 343       5.349   2.394 -29.091  1.00  1.370          C  
ATOM   5395  O   GLU A 343       4.612   3.340 -28.801  1.00  1.450          O  
ATOM   5396  CB  GLU A 343       3.921   1.165 -30.757  1.00  2.000          C  
ATOM   5397  CG  GLU A 343       3.614   0.678 -32.194  1.00  2.000          C  
ATOM   5398  CD  GLU A 343       4.153  -0.710 -32.534  1.00  2.000          C  
ATOM   5399  OE1 GLU A 343       5.117  -1.124 -31.928  1.00  2.000          O  
ATOM   5400  OE2 GLU A 343       3.590  -1.349 -33.388  1.00  2.000          O  
ATOM   5401  H   GLU A 343       6.013  -0.187 -30.809  1.00  1.680          H  
ATOM   5402  HA  GLU A 343       5.463   2.589 -31.229  1.00  1.730          H  
ATOM   5403 1HB  GLU A 343       3.802   0.303 -30.103  1.00  2.400          H  
ATOM   5404 2HB  GLU A 343       3.157   1.888 -30.494  1.00  2.400          H  
ATOM   5405 1HG  GLU A 343       2.533   0.674 -32.329  1.00  2.400          H  
ATOM   5406 2HG  GLU A 343       4.035   1.398 -32.894  1.00  2.400          H  
ATOM   5407  N   ASP A 344       6.200   1.835 -28.214  1.00  1.320          N  
ATOM   5408  CA  ASP A 344       6.329   2.168 -26.786  1.00  1.340          C  
ATOM   5409  C   ASP A 344       5.075   1.650 -26.099  1.00  1.270          C  
ATOM   5410  O   ASP A 344       4.326   2.346 -25.392  1.00  1.570          O  
ATOM   5411  CB  ASP A 344       6.500   3.670 -26.506  1.00  1.870          C  
ATOM   5412  CG  ASP A 344       7.165   3.909 -25.106  1.00  1.870          C  
ATOM   5413  OD1 ASP A 344       8.054   3.139 -24.757  1.00  1.870          O  
ATOM   5414  OD2 ASP A 344       6.766   4.802 -24.382  1.00  1.870          O  
ATOM   5415  H   ASP A 344       6.775   1.064 -28.560  1.00  1.580          H  
ATOM   5416  HA  ASP A 344       7.189   1.636 -26.378  1.00  1.610          H  
ATOM   5417 1HB  ASP A 344       7.120   4.117 -27.284  1.00  2.240          H  
ATOM   5418 2HB  ASP A 344       5.527   4.168 -26.531  1.00  2.240          H  
ATOM   5419  N   ARG A 345       4.856   0.383 -26.382  1.00  1.080          N  
ATOM   5420  CA  ARG A 345       3.742  -0.356 -25.853  1.00  1.040          C  
ATOM   5421  C   ARG A 345       4.272  -1.709 -25.397  1.00  0.950          C  
ATOM   5422  O   ARG A 345       5.393  -2.089 -25.741  1.00  0.970          O  
ATOM   5423  CB  ARG A 345       2.668  -0.497 -26.925  1.00  1.470          C  
ATOM   5424  CG  ARG A 345       2.201   0.824 -27.517  1.00  1.470          C  
ATOM   5425  CD  ARG A 345       1.082   0.684 -28.440  1.00  1.470          C  
ATOM   5426  NE  ARG A 345       0.748   1.961 -29.041  1.00  1.470          N  
ATOM   5427  CZ  ARG A 345      -0.232   2.172 -29.941  1.00  1.470          C  
ATOM   5428  NH1 ARG A 345      -0.996   1.178 -30.346  1.00  1.470          N  
ATOM   5429  NH2 ARG A 345      -0.425   3.392 -30.417  1.00  1.470          N  
ATOM   5430  H   ARG A 345       5.550  -0.076 -26.978  1.00  1.300          H  
ATOM   5431  HA  ARG A 345       3.334   0.174 -24.998  1.00  1.250          H  
ATOM   5432 1HB  ARG A 345       3.063  -1.037 -27.734  1.00  1.770          H  
ATOM   5433 2HB  ARG A 345       1.808  -1.040 -26.541  1.00  1.770          H  
ATOM   5434 1HG  ARG A 345       1.961   1.534 -26.770  1.00  1.770          H  
ATOM   5435 2HG  ARG A 345       3.005   1.227 -28.081  1.00  1.770          H  
ATOM   5436 1HD  ARG A 345       1.348  -0.013 -29.231  1.00  1.770          H  
ATOM   5437 2HD  ARG A 345       0.213   0.321 -27.892  1.00  1.770          H  
ATOM   5438  HE  ARG A 345       1.311   2.763 -28.766  1.00  1.770          H  
ATOM   5439 1HH1 ARG A 345      -0.855   0.245 -29.986  1.00  1.770          H  
ATOM   5440 2HH1 ARG A 345      -1.730   1.344 -31.022  1.00  1.770          H  
ATOM   5441 1HH2 ARG A 345       0.168   4.153 -30.108  1.00  1.770          H  
ATOM   5442 2HH2 ARG A 345      -1.156   3.564 -31.094  1.00  1.770          H  
ATOM   5443  N   LEU A 346       3.520  -2.421 -24.588  1.00  0.910          N  
ATOM   5444  CA  LEU A 346       3.989  -3.743 -24.190  1.00  0.880          C  
ATOM   5445  C   LEU A 346       3.194  -4.827 -24.874  1.00  0.830          C  
ATOM   5446  O   LEU A 346       1.964  -4.755 -24.969  1.00  0.890          O  
ATOM   5447  CB  LEU A 346       3.864  -3.965 -22.666  1.00  1.240          C  
ATOM   5448  CG  LEU A 346       4.921  -3.320 -21.728  1.00  1.240          C  
ATOM   5449  CD1 LEU A 346       4.650  -1.807 -21.558  1.00  1.240          C  
ATOM   5450  CD2 LEU A 346       4.865  -4.043 -20.376  1.00  1.240          C  
ATOM   5451  H   LEU A 346       2.628  -2.035 -24.280  1.00  1.090          H  
ATOM   5452  HA  LEU A 346       5.034  -3.861 -24.475  1.00  1.060          H  
ATOM   5453 1HB  LEU A 346       2.899  -3.612 -22.350  1.00  1.490          H  
ATOM   5454 2HB  LEU A 346       3.895  -5.043 -22.494  1.00  1.490          H  
ATOM   5455  HG  LEU A 346       5.915  -3.436 -22.160  1.00  1.490          H  
ATOM   5456 1HD1 LEU A 346       5.397  -1.380 -20.895  1.00  1.490          H  
ATOM   5457 2HD1 LEU A 346       4.705  -1.305 -22.512  1.00  1.490          H  
ATOM   5458 3HD1 LEU A 346       3.659  -1.658 -21.130  1.00  1.490          H  
ATOM   5459 1HD2 LEU A 346       5.607  -3.618 -19.707  1.00  1.490          H  
ATOM   5460 2HD2 LEU A 346       3.872  -3.927 -19.940  1.00  1.490          H  
ATOM   5461 3HD2 LEU A 346       5.075  -5.099 -20.519  1.00  1.490          H  
ATOM   5462  N   TRP A 347       3.891  -5.845 -25.366  1.00  0.740          N  
ATOM   5463  CA  TRP A 347       3.207  -7.001 -25.904  1.00  0.680          C  
ATOM   5464  C   TRP A 347       2.985  -7.954 -24.749  1.00  0.630          C  
ATOM   5465  O   TRP A 347       3.942  -8.420 -24.120  1.00  0.620          O  
ATOM   5466  CB  TRP A 347       3.991  -7.722 -26.999  1.00  0.980          C  
ATOM   5467  CG  TRP A 347       4.075  -7.055 -28.305  1.00  0.980          C  
ATOM   5468  CD1 TRP A 347       5.145  -6.480 -28.917  1.00  0.980          C  
ATOM   5469  CD2 TRP A 347       2.972  -6.893 -29.188  1.00  0.980          C  
ATOM   5470  NE1 TRP A 347       4.763  -5.996 -30.155  1.00  0.980          N  
ATOM   5471  CE2 TRP A 347       3.437  -6.247 -30.324  1.00  0.980          C  
ATOM   5472  CE3 TRP A 347       1.646  -7.249 -29.109  1.00  0.980          C  
ATOM   5473  CZ2 TRP A 347       2.600  -5.961 -31.380  1.00  0.980          C  
ATOM   5474  CZ3 TRP A 347       0.811  -6.976 -30.150  1.00  0.980          C  
ATOM   5475  CH2 TRP A 347       1.266  -6.354 -31.252  1.00  0.980          C  
ATOM   5476  H   TRP A 347       4.907  -5.849 -25.299  1.00  0.890          H  
ATOM   5477  HA  TRP A 347       2.237  -6.699 -26.294  1.00  0.820          H  
ATOM   5478 1HB  TRP A 347       4.988  -7.837 -26.654  1.00  1.170          H  
ATOM   5479 2HB  TRP A 347       3.577  -8.713 -27.157  1.00  1.170          H  
ATOM   5480  HD1 TRP A 347       6.154  -6.426 -28.503  1.00  1.170          H  
ATOM   5481  HE1 TRP A 347       5.347  -5.532 -30.832  1.00  1.170          H  
ATOM   5482  HE3 TRP A 347       1.284  -7.734 -28.227  1.00  1.170          H  
ATOM   5483  HZ2 TRP A 347       2.947  -5.453 -32.281  1.00  1.170          H  
ATOM   5484  HZ3 TRP A 347      -0.228  -7.269 -30.065  1.00  1.170          H  
ATOM   5485  HH2 TRP A 347       0.571  -6.156 -32.043  1.00  1.170          H  
ATOM   5486  N   LEU A 348       1.735  -8.277 -24.487  1.00  0.640          N  
ATOM   5487  CA  LEU A 348       1.397  -9.121 -23.358  1.00  0.620          C  
ATOM   5488  C   LEU A 348       0.695 -10.412 -23.730  1.00  0.620          C  
ATOM   5489  O   LEU A 348      -0.452 -10.390 -24.180  1.00  0.690          O  
ATOM   5490  CB  LEU A 348       0.474  -8.285 -22.508  1.00  0.880          C  
ATOM   5491  CG  LEU A 348       1.043  -6.947 -22.033  1.00  0.880          C  
ATOM   5492  CD1 LEU A 348      -0.092  -6.166 -21.510  1.00  0.880          C  
ATOM   5493  CD2 LEU A 348       2.143  -7.189 -20.963  1.00  0.880          C  
ATOM   5494  H   LEU A 348       0.989  -7.840 -25.037  1.00  0.770          H  
ATOM   5495  HA  LEU A 348       2.309  -9.381 -22.826  1.00  0.740          H  
ATOM   5496 1HB  LEU A 348      -0.379  -8.072 -23.099  1.00  1.050          H  
ATOM   5497 2HB  LEU A 348       0.154  -8.853 -21.651  1.00  1.050          H  
ATOM   5498  HG  LEU A 348       1.471  -6.384 -22.857  1.00  1.050          H  
ATOM   5499 1HD1 LEU A 348       0.260  -5.212 -21.143  1.00  1.050          H  
ATOM   5500 2HD1 LEU A 348      -0.815  -6.007 -22.299  1.00  1.050          H  
ATOM   5501 3HD1 LEU A 348      -0.552  -6.701 -20.737  1.00  1.050          H  
ATOM   5502 1HD2 LEU A 348       2.520  -6.232 -20.610  1.00  1.050          H  
ATOM   5503 2HD2 LEU A 348       1.732  -7.746 -20.132  1.00  1.050          H  
ATOM   5504 3HD2 LEU A 348       2.962  -7.754 -21.397  1.00  1.050          H  
ATOM   5505  N   GLY A 349       1.382 -11.537 -23.560  1.00  0.620          N  
ATOM   5506  CA  GLY A 349       0.807 -12.833 -23.902  1.00  0.640          C  
ATOM   5507  C   GLY A 349       0.218 -13.493 -22.669  1.00  0.640          C  
ATOM   5508  O   GLY A 349       0.949 -13.739 -21.691  1.00  0.650          O  
ATOM   5509  H   GLY A 349       2.320 -11.478 -23.151  1.00  0.740          H  
ATOM   5510 1HA  GLY A 349       0.036 -12.717 -24.666  1.00  0.770          H  
ATOM   5511 2HA  GLY A 349       1.590 -13.459 -24.310  1.00  0.770          H  
ATOM   5512  N   THR A 350      -1.048 -13.915 -22.746  1.00  0.690          N  
ATOM   5513  CA  THR A 350      -1.657 -14.557 -21.591  1.00  0.750          C  
ATOM   5514  C   THR A 350      -2.236 -15.930 -21.927  1.00  0.760          C  
ATOM   5515  O   THR A 350      -2.458 -16.267 -23.097  1.00  0.810          O  
ATOM   5516  CB  THR A 350      -2.793 -13.679 -20.998  1.00  1.030          C  
ATOM   5517  OG1 THR A 350      -3.861 -13.600 -21.925  1.00  1.030          O  
ATOM   5518  CG2 THR A 350      -2.286 -12.243 -20.701  1.00  1.030          C  
ATOM   5519  H   THR A 350      -1.618 -13.718 -23.579  1.00  0.830          H  
ATOM   5520  HA  THR A 350      -0.893 -14.707 -20.836  1.00  0.900          H  
ATOM   5521  HB  THR A 350      -3.169 -14.125 -20.085  1.00  1.230          H  
ATOM   5522  HG1 THR A 350      -4.613 -13.190 -21.477  1.00  1.230          H  
ATOM   5523 1HG2 THR A 350      -3.104 -11.654 -20.294  1.00  1.230          H  
ATOM   5524 2HG2 THR A 350      -1.486 -12.277 -19.985  1.00  1.230          H  
ATOM   5525 3HG2 THR A 350      -1.928 -11.773 -21.618  1.00  1.230          H  
ATOM   5526  N   ASN A 351      -2.518 -16.692 -20.863  1.00  0.790          N  
ATOM   5527  CA  ASN A 351      -3.127 -18.022 -20.937  1.00  0.840          C  
ATOM   5528  C   ASN A 351      -4.596 -18.041 -21.353  1.00  1.010          C  
ATOM   5529  O   ASN A 351      -5.085 -19.074 -21.811  1.00  1.370          O  
ATOM   5530  CB  ASN A 351      -2.955 -18.776 -19.632  1.00  1.160          C  
ATOM   5531  CG  ASN A 351      -1.580 -19.347 -19.452  1.00  1.160          C  
ATOM   5532  OD1 ASN A 351      -0.933 -19.721 -20.439  1.00  1.160          O  
ATOM   5533  ND2 ASN A 351      -1.112 -19.432 -18.235  1.00  1.160          N  
ATOM   5534  H   ASN A 351      -2.267 -16.293 -19.954  1.00  0.950          H  
ATOM   5535  HA  ASN A 351      -2.585 -18.579 -21.699  1.00  1.010          H  
ATOM   5536 1HB  ASN A 351      -3.165 -18.119 -18.811  1.00  1.390          H  
ATOM   5537 2HB  ASN A 351      -3.679 -19.588 -19.589  1.00  1.390          H  
ATOM   5538 1HD2 ASN A 351      -0.206 -19.812 -18.070  1.00  1.390          H  
ATOM   5539 2HD2 ASN A 351      -1.649 -19.109 -17.429  1.00  1.390          H  
ATOM   5540  N   ASP A 352      -5.328 -16.949 -21.161  1.00  1.120          N  
ATOM   5541  CA  ASP A 352      -6.728 -16.938 -21.499  1.00  1.340          C  
ATOM   5542  C   ASP A 352      -7.226 -15.749 -22.342  1.00  1.210          C  
ATOM   5543  O   ASP A 352      -8.423 -15.684 -22.639  1.00  1.320          O  
ATOM   5544  CB  ASP A 352      -7.454 -16.996 -20.168  1.00  1.790          C  
ATOM   5545  CG  ASP A 352      -6.972 -15.831 -19.299  1.00  1.790          C  
ATOM   5546  OD1 ASP A 352      -6.138 -15.057 -19.796  1.00  1.790          O  
ATOM   5547  OD2 ASP A 352      -7.363 -15.714 -18.165  1.00  1.790          O  
ATOM   5548  H   ASP A 352      -4.971 -16.101 -20.716  1.00  1.340          H  
ATOM   5549  HA  ASP A 352      -6.944 -17.846 -22.062  1.00  1.610          H  
ATOM   5550 1HB  ASP A 352      -8.532 -16.912 -20.323  1.00  2.150          H  
ATOM   5551 2HB  ASP A 352      -7.251 -17.944 -19.668  1.00  2.150          H  
ATOM   5552  N   HIS A 353      -6.343 -14.834 -22.768  1.00  1.100          N  
ATOM   5553  CA  HIS A 353      -6.792 -13.699 -23.570  1.00  1.120          C  
ATOM   5554  C   HIS A 353      -5.878 -13.397 -24.752  1.00  0.970          C  
ATOM   5555  O   HIS A 353      -5.740 -12.223 -25.111  1.00  1.000          O  
ATOM   5556  CB  HIS A 353      -6.916 -12.391 -22.747  1.00  1.560          C  
ATOM   5557  CG  HIS A 353      -7.912 -12.397 -21.616  1.00  1.560          C  
ATOM   5558  ND1 HIS A 353      -7.602 -12.836 -20.346  1.00  1.560          N  
ATOM   5559  CD2 HIS A 353      -9.208 -12.003 -21.573  1.00  1.560          C  
ATOM   5560  CE1 HIS A 353      -8.665 -12.716 -19.571  1.00  1.560          C  
ATOM   5561  NE2 HIS A 353      -9.655 -12.206 -20.292  1.00  1.560          N  
ATOM   5562  H   HIS A 353      -5.354 -14.908 -22.539  1.00  1.320          H  
ATOM   5563  HA  HIS A 353      -7.776 -13.919 -23.981  1.00  1.340          H  
ATOM   5564 1HB  HIS A 353      -5.949 -12.119 -22.346  1.00  1.870          H  
ATOM   5565 2HB  HIS A 353      -7.212 -11.588 -23.416  1.00  1.870          H  
ATOM   5566  HD1 HIS A 353      -6.819 -13.451 -20.105  1.00  1.870          H  
ATOM   5567  HD2 HIS A 353      -9.878 -11.588 -22.324  1.00  1.870          H  
ATOM   5568  HE1 HIS A 353      -8.620 -13.022 -18.525  1.00  1.870          H  
ATOM   5569  N   GLY A 354      -5.200 -14.387 -25.339  1.00  0.860          N  
ATOM   5570  CA  GLY A 354      -4.344 -14.087 -26.474  1.00  0.780          C  
ATOM   5571  C   GLY A 354      -3.325 -13.020 -26.164  1.00  0.720          C  
ATOM   5572  O   GLY A 354      -2.667 -13.050 -25.117  1.00  0.700          O  
ATOM   5573  H   GLY A 354      -5.258 -15.372 -25.068  1.00  1.030          H  
ATOM   5574 1HA  GLY A 354      -3.812 -14.987 -26.745  1.00  0.940          H  
ATOM   5575 2HA  GLY A 354      -4.944 -13.790 -27.332  1.00  0.940          H  
ATOM   5576  N   ILE A 355      -3.200 -12.049 -27.074  1.00  0.730          N  
ATOM   5577  CA  ILE A 355      -2.236 -10.980 -26.880  1.00  0.690          C  
ATOM   5578  C   ILE A 355      -2.800  -9.569 -26.779  1.00  0.730          C  
ATOM   5579  O   ILE A 355      -3.635  -9.144 -27.576  1.00  0.840          O  
ATOM   5580  CB  ILE A 355      -1.179 -11.017 -27.995  1.00  0.980          C  
ATOM   5581  CG1 ILE A 355      -0.459 -12.314 -27.920  1.00  0.980          C  
ATOM   5582  CG2 ILE A 355      -0.212  -9.835 -27.873  1.00  0.980          C  
ATOM   5583  CD1 ILE A 355       0.379 -12.607 -29.055  1.00  0.980          C  
ATOM   5584  H   ILE A 355      -3.751 -12.082 -27.939  1.00  0.880          H  
ATOM   5585  HA  ILE A 355      -1.725 -11.184 -25.950  1.00  0.830          H  
ATOM   5586  HB  ILE A 355      -1.665 -10.988 -28.949  1.00  1.180          H  
ATOM   5587 1HG1 ILE A 355       0.151 -12.320 -27.023  1.00  1.180          H  
ATOM   5588 2HG1 ILE A 355      -1.173 -13.101 -27.864  1.00  1.180          H  
ATOM   5589 1HG2 ILE A 355       0.520  -9.873 -28.660  1.00  1.180          H  
ATOM   5590 2HG2 ILE A 355      -0.752  -8.895 -27.962  1.00  1.180          H  
ATOM   5591 3HG2 ILE A 355       0.298  -9.873 -26.904  1.00  1.180          H  
ATOM   5592 1HD1 ILE A 355       0.830 -13.550 -28.873  1.00  1.180          H  
ATOM   5593 2HD1 ILE A 355      -0.229 -12.647 -29.964  1.00  1.180          H  
ATOM   5594 3HD1 ILE A 355       1.152 -11.877 -29.184  1.00  1.180          H  
ATOM   5595  N   LEU A 356      -2.353  -8.837 -25.770  1.00  0.700          N  
ATOM   5596  CA  LEU A 356      -2.724  -7.430 -25.661  1.00  0.740          C  
ATOM   5597  C   LEU A 356      -1.552  -6.533 -26.056  1.00  0.740          C  
ATOM   5598  O   LEU A 356      -0.394  -6.845 -25.759  1.00  0.770          O  
ATOM   5599  CB  LEU A 356      -3.113  -7.053 -24.226  1.00  1.020          C  
ATOM   5600  CG  LEU A 356      -4.279  -7.740 -23.561  1.00  1.020          C  
ATOM   5601  CD1 LEU A 356      -4.331  -7.249 -22.095  1.00  1.020          C  
ATOM   5602  CD2 LEU A 356      -5.579  -7.402 -24.311  1.00  1.020          C  
ATOM   5603  H   LEU A 356      -1.718  -9.290 -25.103  1.00  0.840          H  
ATOM   5604  HA  LEU A 356      -3.545  -7.225 -26.337  1.00  0.890          H  
ATOM   5605 1HB  LEU A 356      -2.278  -7.222 -23.608  1.00  1.220          H  
ATOM   5606 2HB  LEU A 356      -3.313  -6.009 -24.204  1.00  1.220          H  
ATOM   5607  HG  LEU A 356      -4.128  -8.824 -23.560  1.00  1.220          H  
ATOM   5608 1HD1 LEU A 356      -5.160  -7.730 -21.579  1.00  1.220          H  
ATOM   5609 2HD1 LEU A 356      -3.391  -7.504 -21.594  1.00  1.220          H  
ATOM   5610 3HD1 LEU A 356      -4.471  -6.169 -22.070  1.00  1.220          H  
ATOM   5611 1HD2 LEU A 356      -6.420  -7.888 -23.820  1.00  1.220          H  
ATOM   5612 2HD2 LEU A 356      -5.738  -6.322 -24.319  1.00  1.220          H  
ATOM   5613 3HD2 LEU A 356      -5.510  -7.760 -25.319  1.00  1.220          H  
ATOM   5614  N   LEU A 357      -1.840  -5.404 -26.698  1.00  0.780          N  
ATOM   5615  CA  LEU A 357      -0.810  -4.392 -26.953  1.00  0.860          C  
ATOM   5616  C   LEU A 357      -1.107  -3.187 -26.073  1.00  0.910          C  
ATOM   5617  O   LEU A 357      -2.021  -2.408 -26.379  1.00  1.020          O  
ATOM   5618  CB  LEU A 357      -0.787  -4.008 -28.425  1.00  1.170          C  
ATOM   5619  CG  LEU A 357       0.215  -2.952 -28.884  1.00  1.170          C  
ATOM   5620  CD1 LEU A 357       1.632  -3.403 -28.607  1.00  1.170          C  
ATOM   5621  CD2 LEU A 357       0.026  -2.740 -30.385  1.00  1.170          C  
ATOM   5622  H   LEU A 357      -2.802  -5.258 -27.016  1.00  0.940          H  
ATOM   5623  HA  LEU A 357       0.156  -4.802 -26.672  1.00  1.030          H  
ATOM   5624 1HB  LEU A 357      -0.590  -4.895 -28.989  1.00  1.410          H  
ATOM   5625 2HB  LEU A 357      -1.773  -3.639 -28.687  1.00  1.410          H  
ATOM   5626  HG  LEU A 357       0.037  -2.027 -28.358  1.00  1.410          H  
ATOM   5627 1HD1 LEU A 357       2.303  -2.656 -28.977  1.00  1.410          H  
ATOM   5628 2HD1 LEU A 357       1.806  -3.551 -27.544  1.00  1.410          H  
ATOM   5629 3HD1 LEU A 357       1.811  -4.310 -29.118  1.00  1.410          H  
ATOM   5630 1HD2 LEU A 357       0.730  -1.984 -30.744  1.00  1.410          H  
ATOM   5631 2HD2 LEU A 357       0.206  -3.673 -30.912  1.00  1.410          H  
ATOM   5632 3HD2 LEU A 357      -0.998  -2.409 -30.582  1.00  1.410          H  
ATOM   5633  N   TRP A 358      -0.362  -3.075 -24.971  1.00  0.880          N  
ATOM   5634  CA  TRP A 358      -0.624  -2.104 -23.903  1.00  0.920          C  
ATOM   5635  C   TRP A 358       0.125  -0.796 -24.037  1.00  0.970          C  
ATOM   5636  O   TRP A 358       1.353  -0.752 -24.020  1.00  1.000          O  
ATOM   5637  CB  TRP A 358      -0.291  -2.741 -22.566  1.00  1.270          C  
ATOM   5638  CG  TRP A 358      -0.776  -2.001 -21.388  1.00  1.270          C  
ATOM   5639  CD1 TRP A 358      -0.185  -0.969 -20.731  1.00  1.270          C  
ATOM   5640  CD2 TRP A 358      -1.996  -2.284 -20.677  1.00  1.270          C  
ATOM   5641  NE1 TRP A 358      -0.966  -0.582 -19.677  1.00  1.270          N  
ATOM   5642  CE2 TRP A 358      -2.080  -1.380 -19.637  1.00  1.270          C  
ATOM   5643  CE3 TRP A 358      -3.012  -3.238 -20.837  1.00  1.270          C  
ATOM   5644  CZ2 TRP A 358      -3.142  -1.382 -18.765  1.00  1.270          C  
ATOM   5645  CZ3 TRP A 358      -4.074  -3.231 -19.973  1.00  1.270          C  
ATOM   5646  CH2 TRP A 358      -4.139  -2.327 -18.962  1.00  1.270          C  
ATOM   5647  H   TRP A 358       0.401  -3.753 -24.864  1.00  1.060          H  
ATOM   5648  HA  TRP A 358      -1.673  -1.849 -23.919  1.00  1.100          H  
ATOM   5649 1HB  TRP A 358      -0.749  -3.703 -22.553  1.00  1.530          H  
ATOM   5650 2HB  TRP A 358       0.772  -2.881 -22.477  1.00  1.530          H  
ATOM   5651  HD1 TRP A 358       0.767  -0.515 -21.010  1.00  1.530          H  
ATOM   5652  HE1 TRP A 358      -0.755   0.165 -19.032  1.00  1.530          H  
ATOM   5653  HE3 TRP A 358      -2.965  -3.978 -21.623  1.00  1.530          H  
ATOM   5654  HZ2 TRP A 358      -3.228  -0.678 -17.954  1.00  1.530          H  
ATOM   5655  HZ3 TRP A 358      -4.860  -3.974 -20.104  1.00  1.530          H  
ATOM   5656  HH2 TRP A 358      -4.997  -2.349 -18.291  1.00  1.530          H  
ATOM   5657  N   ASN A 359      -0.613   0.287 -24.193  1.00  1.020          N  
ATOM   5658  CA  ASN A 359      -0.036   1.607 -24.424  1.00  1.100          C  
ATOM   5659  C   ASN A 359       0.401   2.296 -23.123  1.00  1.120          C  
ATOM   5660  O   ASN A 359      -0.424   2.606 -22.247  1.00  1.190          O  
ATOM   5661  CB  ASN A 359      -0.985   2.442 -25.271  1.00  1.510          C  
ATOM   5662  CG  ASN A 359      -0.424   3.778 -25.720  1.00  1.510          C  
ATOM   5663  OD1 ASN A 359       0.478   4.364 -25.086  1.00  1.510          O  
ATOM   5664  ND2 ASN A 359      -0.956   4.281 -26.820  1.00  1.510          N  
ATOM   5665  H   ASN A 359      -1.634   0.184 -24.146  1.00  1.220          H  
ATOM   5666  HA  ASN A 359       0.869   1.470 -24.988  1.00  1.320          H  
ATOM   5667 1HB  ASN A 359      -1.257   1.869 -26.160  1.00  1.810          H  
ATOM   5668 2HB  ASN A 359      -1.894   2.610 -24.716  1.00  1.810          H  
ATOM   5669 1HD2 ASN A 359      -0.643   5.166 -27.174  1.00  1.810          H  
ATOM   5670 2HD2 ASN A 359      -1.687   3.786 -27.295  1.00  1.810          H  
ATOM   5671  N   ARG A 360       1.719   2.557 -22.988  1.00  1.170          N  
ATOM   5672  CA  ARG A 360       2.286   3.138 -21.764  1.00  1.280          C  
ATOM   5673  C   ARG A 360       1.745   4.543 -21.435  1.00  1.370          C  
ATOM   5674  O   ARG A 360       1.949   5.053 -20.318  1.00  1.470          O  
ATOM   5675  CB  ARG A 360       3.809   3.214 -21.857  1.00  1.750          C  
ATOM   5676  CG  ARG A 360       4.539   1.879 -21.863  1.00  1.750          C  
ATOM   5677  CD  ARG A 360       6.038   2.039 -21.897  1.00  1.750          C  
ATOM   5678  NE  ARG A 360       6.560   2.646 -20.647  1.00  1.750          N  
ATOM   5679  CZ  ARG A 360       7.105   3.896 -20.498  1.00  1.750          C  
ATOM   5680  NH1 ARG A 360       7.273   4.744 -21.508  1.00  1.750          N  
ATOM   5681  NH2 ARG A 360       7.489   4.275 -19.289  1.00  1.750          N  
ATOM   5682  H   ARG A 360       2.373   2.340 -23.753  1.00  1.400          H  
ATOM   5683  HA  ARG A 360       2.031   2.474 -20.936  1.00  1.540          H  
ATOM   5684 1HB  ARG A 360       4.093   3.736 -22.777  1.00  2.100          H  
ATOM   5685 2HB  ARG A 360       4.184   3.797 -21.026  1.00  2.100          H  
ATOM   5686 1HG  ARG A 360       4.271   1.316 -20.970  1.00  2.100          H  
ATOM   5687 2HG  ARG A 360       4.243   1.316 -22.749  1.00  2.100          H  
ATOM   5688 1HD  ARG A 360       6.499   1.058 -22.021  1.00  2.100          H  
ATOM   5689 2HD  ARG A 360       6.310   2.664 -22.734  1.00  2.100          H  
ATOM   5690  HE  ARG A 360       6.488   2.078 -19.813  1.00  2.100          H  
ATOM   5691 1HH1 ARG A 360       7.012   4.516 -22.487  1.00  2.100          H  
ATOM   5692 2HH1 ARG A 360       7.690   5.648 -21.343  1.00  2.100          H  
ATOM   5693 1HH2 ARG A 360       7.373   3.651 -18.501  1.00  2.100          H  
ATOM   5694 2HH2 ARG A 360       7.905   5.186 -19.147  1.00  2.100          H  
ATOM   5695  N   SER A 361       1.154   5.201 -22.438  1.00  1.430          N  
ATOM   5696  CA  SER A 361       0.573   6.531 -22.288  1.00  1.590          C  
ATOM   5697  C   SER A 361      -0.921   6.537 -21.948  1.00  1.620          C  
ATOM   5698  O   SER A 361      -1.453   7.606 -21.632  1.00  1.760          O  
ATOM   5699  CB  SER A 361       0.808   7.364 -23.542  1.00  2.160          C  
ATOM   5700  OG  SER A 361       0.077   6.886 -24.634  1.00  2.160          O  
ATOM   5701  H   SER A 361       1.046   4.728 -23.334  1.00  1.720          H  
ATOM   5702  HA  SER A 361       1.073   7.028 -21.467  1.00  1.910          H  
ATOM   5703 1HB  SER A 361       0.527   8.395 -23.340  1.00  2.590          H  
ATOM   5704 2HB  SER A 361       1.866   7.357 -23.789  1.00  2.590          H  
ATOM   5705  HG  SER A 361       0.498   6.062 -24.906  1.00  2.590          H  
ATOM   5706  N   THR A 362      -1.623   5.383 -22.011  1.00  1.500          N  
ATOM   5707  CA  THR A 362      -3.070   5.434 -21.761  1.00  1.560          C  
ATOM   5708  C   THR A 362      -3.582   4.440 -20.720  1.00  1.520          C  
ATOM   5709  O   THR A 362      -4.599   4.699 -20.074  1.00  1.620          O  
ATOM   5710  CB  THR A 362      -3.869   5.113 -23.035  1.00  2.160          C  
ATOM   5711  OG1 THR A 362      -3.636   3.742 -23.399  1.00  2.160          O  
ATOM   5712  CG2 THR A 362      -3.403   6.003 -24.177  1.00  2.160          C  
ATOM   5713  H   THR A 362      -1.178   4.492 -22.227  1.00  1.800          H  
ATOM   5714  HA  THR A 362      -3.328   6.434 -21.418  1.00  1.870          H  
ATOM   5715  HB  THR A 362      -4.933   5.266 -22.848  1.00  2.590          H  
ATOM   5716  HG1 THR A 362      -4.238   3.505 -24.119  1.00  2.590          H  
ATOM   5717 1HG2 THR A 362      -3.966   5.766 -25.076  1.00  2.590          H  
ATOM   5718 2HG2 THR A 362      -3.562   7.047 -23.909  1.00  2.590          H  
ATOM   5719 3HG2 THR A 362      -2.349   5.838 -24.366  1.00  2.590          H  
ATOM   5720  N   GLY A 363      -2.895   3.310 -20.525  1.00  1.400          N  
ATOM   5721  CA  GLY A 363      -3.405   2.298 -19.598  1.00  1.400          C  
ATOM   5722  C   GLY A 363      -4.436   1.372 -20.253  1.00  1.320          C  
ATOM   5723  O   GLY A 363      -5.155   0.640 -19.569  1.00  1.420          O  
ATOM   5724  H   GLY A 363      -2.062   3.101 -21.079  1.00  1.680          H  
ATOM   5725 1HA  GLY A 363      -2.571   1.708 -19.226  1.00  1.680          H  
ATOM   5726 2HA  GLY A 363      -3.853   2.790 -18.737  1.00  1.680          H  
ATOM   5727  N   LYS A 364      -4.552   1.461 -21.573  1.00  1.270          N  
ATOM   5728  CA  LYS A 364      -5.479   0.660 -22.358  1.00  1.240          C  
ATOM   5729  C   LYS A 364      -4.709  -0.242 -23.324  1.00  1.140          C  
ATOM   5730  O   LYS A 364      -3.517  -0.019 -23.580  1.00  1.120          O  
ATOM   5731  CB  LYS A 364      -6.430   1.569 -23.141  1.00  1.750          C  
ATOM   5732  CG  LYS A 364      -7.239   2.563 -22.283  1.00  1.750          C  
ATOM   5733  CD  LYS A 364      -8.234   1.870 -21.350  1.00  1.750          C  
ATOM   5734  CE  LYS A 364      -9.075   2.892 -20.596  1.00  1.750          C  
ATOM   5735  NZ  LYS A 364     -10.024   2.243 -19.642  1.00  1.750          N  
ATOM   5736  H   LYS A 364      -3.961   2.134 -22.051  1.00  1.520          H  
ATOM   5737  HA  LYS A 364      -6.049   0.014 -21.691  1.00  1.490          H  
ATOM   5738 1HB  LYS A 364      -5.864   2.144 -23.867  1.00  2.100          H  
ATOM   5739 2HB  LYS A 364      -7.140   0.957 -23.695  1.00  2.100          H  
ATOM   5740 1HG  LYS A 364      -6.549   3.159 -21.677  1.00  2.100          H  
ATOM   5741 2HG  LYS A 364      -7.783   3.240 -22.939  1.00  2.100          H  
ATOM   5742 1HD  LYS A 364      -8.889   1.215 -21.925  1.00  2.100          H  
ATOM   5743 2HD  LYS A 364      -7.695   1.273 -20.616  1.00  2.100          H  
ATOM   5744 1HE  LYS A 364      -8.411   3.553 -20.040  1.00  2.100          H  
ATOM   5745 2HE  LYS A 364      -9.645   3.484 -21.312  1.00  2.100          H  
ATOM   5746 1HZ  LYS A 364     -10.559   2.954 -19.163  1.00  2.100          H  
ATOM   5747 2HZ  LYS A 364     -10.653   1.635 -20.149  1.00  2.100          H  
ATOM   5748 3HZ  LYS A 364      -9.504   1.700 -18.966  1.00  2.100          H  
ATOM   5749  N   ALA A 365      -5.394  -1.256 -23.882  1.00  1.180          N  
ATOM   5750  CA  ALA A 365      -4.738  -2.136 -24.846  1.00  1.210          C  
ATOM   5751  C   ALA A 365      -5.660  -2.690 -25.911  1.00  1.100          C  
ATOM   5752  O   ALA A 365      -6.857  -2.885 -25.694  1.00  1.230          O  
ATOM   5753  CB  ALA A 365      -4.125  -3.316 -24.143  1.00  1.680          C  
ATOM   5754  H   ALA A 365      -6.363  -1.410 -23.640  1.00  1.420          H  
ATOM   5755  HA  ALA A 365      -3.970  -1.556 -25.344  1.00  1.450          H  
ATOM   5756 1HB  ALA A 365      -3.619  -3.922 -24.875  1.00  2.020          H  
ATOM   5757 2HB  ALA A 365      -3.447  -2.957 -23.441  1.00  2.020          H  
ATOM   5758 3HB  ALA A 365      -4.898  -3.899 -23.651  1.00  2.020          H  
ATOM   5759  N   GLU A 366      -5.052  -2.980 -27.059  1.00  1.010          N  
ATOM   5760  CA  GLU A 366      -5.730  -3.613 -28.185  1.00  0.960          C  
ATOM   5761  C   GLU A 366      -5.543  -5.132 -28.115  1.00  0.870          C  
ATOM   5762  O   GLU A 366      -4.427  -5.574 -27.853  1.00  0.780          O  
ATOM   5763  CB  GLU A 366      -5.147  -3.083 -29.496  1.00  1.360          C  
ATOM   5764  CG  GLU A 366      -5.786  -3.630 -30.757  1.00  1.360          C  
ATOM   5765  CD  GLU A 366      -5.171  -3.052 -31.992  1.00  1.360          C  
ATOM   5766  OE1 GLU A 366      -4.254  -2.276 -31.857  1.00  1.360          O  
ATOM   5767  OE2 GLU A 366      -5.617  -3.362 -33.069  1.00  1.360          O  
ATOM   5768  H   GLU A 366      -4.056  -2.740 -27.119  1.00  1.210          H  
ATOM   5769  HA  GLU A 366      -6.775  -3.337 -28.139  1.00  1.150          H  
ATOM   5770 1HB  GLU A 366      -5.247  -1.998 -29.519  1.00  1.640          H  
ATOM   5771 2HB  GLU A 366      -4.085  -3.309 -29.538  1.00  1.640          H  
ATOM   5772 1HG  GLU A 366      -5.671  -4.719 -30.783  1.00  1.640          H  
ATOM   5773 2HG  GLU A 366      -6.849  -3.406 -30.744  1.00  1.640          H  
ATOM   5774  N   PRO A 367      -6.615  -5.955 -28.193  1.00  0.970          N  
ATOM   5775  CA  PRO A 367      -6.533  -7.410 -28.226  1.00  0.970          C  
ATOM   5776  C   PRO A 367      -6.189  -7.936 -29.618  1.00  0.920          C  
ATOM   5777  O   PRO A 367      -6.709  -7.455 -30.619  1.00  0.950          O  
ATOM   5778  CB  PRO A 367      -7.953  -7.823 -27.821  1.00  1.460          C  
ATOM   5779  CG  PRO A 367      -8.834  -6.699 -28.326  1.00  1.460          C  
ATOM   5780  CD  PRO A 367      -7.985  -5.424 -28.195  1.00  1.460          C  
ATOM   5781  HA  PRO A 367      -5.795  -7.760 -27.507  1.00  1.160          H  
ATOM   5782 1HB  PRO A 367      -8.195  -8.796 -28.273  1.00  1.750          H  
ATOM   5783 2HB  PRO A 367      -8.002  -7.963 -26.729  1.00  1.750          H  
ATOM   5784 1HG  PRO A 367      -9.131  -6.898 -29.371  1.00  1.750          H  
ATOM   5785 2HG  PRO A 367      -9.763  -6.656 -27.737  1.00  1.750          H  
ATOM   5786 1HD  PRO A 367      -8.157  -4.798 -29.084  1.00  1.750          H  
ATOM   5787 2HD  PRO A 367      -8.209  -4.896 -27.248  1.00  1.750          H  
ATOM   5788  N   PHE A 368      -5.452  -9.038 -29.626  1.00  0.910          N  
ATOM   5789  CA  PHE A 368      -5.081  -9.804 -30.805  1.00  0.950          C  
ATOM   5790  C   PHE A 368      -5.449 -11.276 -30.583  1.00  1.040          C  
ATOM   5791  O   PHE A 368      -4.673 -12.073 -30.042  1.00  1.130          O  
ATOM   5792  CB  PHE A 368      -3.593  -9.594 -31.106  1.00  1.310          C  
ATOM   5793  CG  PHE A 368      -3.249  -8.164 -31.448  1.00  1.310          C  
ATOM   5794  CD1 PHE A 368      -3.007  -7.239 -30.454  1.00  1.310          C  
ATOM   5795  CD2 PHE A 368      -3.172  -7.744 -32.770  1.00  1.310          C  
ATOM   5796  CE1 PHE A 368      -2.728  -5.948 -30.759  1.00  1.310          C  
ATOM   5797  CE2 PHE A 368      -2.875  -6.433 -33.069  1.00  1.310          C  
ATOM   5798  CZ  PHE A 368      -2.656  -5.536 -32.055  1.00  1.310          C  
ATOM   5799  H   PHE A 368      -5.040  -9.330 -28.745  1.00  1.090          H  
ATOM   5800  HA  PHE A 368      -5.651  -9.435 -31.655  1.00  1.140          H  
ATOM   5801 1HB  PHE A 368      -3.021  -9.870 -30.246  1.00  1.580          H  
ATOM   5802 2HB  PHE A 368      -3.297 -10.213 -31.916  1.00  1.580          H  
ATOM   5803  HD1 PHE A 368      -3.069  -7.541 -29.403  1.00  1.580          H  
ATOM   5804  HD2 PHE A 368      -3.358  -8.459 -33.575  1.00  1.580          H  
ATOM   5805  HE1 PHE A 368      -2.581  -5.251 -29.972  1.00  1.580          H  
ATOM   5806  HE2 PHE A 368      -2.825  -6.100 -34.104  1.00  1.580          H  
ATOM   5807  HZ  PHE A 368      -2.439  -4.489 -32.284  1.00  1.580          H  
ATOM   5808  N   TRP A 369      -6.719 -11.578 -30.857  1.00  1.110          N  
ATOM   5809  CA  TRP A 369      -7.357 -12.868 -30.578  1.00  1.280          C  
ATOM   5810  C   TRP A 369      -7.443 -13.811 -31.779  1.00  1.420          C  
ATOM   5811  O   TRP A 369      -7.244 -13.401 -32.923  1.00  1.790          O  
ATOM   5812  CB  TRP A 369      -8.725 -12.625 -29.941  1.00  1.720          C  
ATOM   5813  CG  TRP A 369      -8.608 -12.057 -28.528  1.00  1.720          C  
ATOM   5814  CD1 TRP A 369      -7.460 -11.895 -27.812  1.00  1.720          C  
ATOM   5815  CD2 TRP A 369      -9.661 -11.588 -27.666  1.00  1.720          C  
ATOM   5816  NE1 TRP A 369      -7.722 -11.385 -26.608  1.00  1.720          N  
ATOM   5817  CE2 TRP A 369      -9.051 -11.180 -26.479  1.00  1.720          C  
ATOM   5818  CE3 TRP A 369     -11.047 -11.483 -27.796  1.00  1.720          C  
ATOM   5819  CZ2 TRP A 369      -9.769 -10.676 -25.419  1.00  1.720          C  
ATOM   5820  CZ3 TRP A 369     -11.776 -10.974 -26.728  1.00  1.720          C  
ATOM   5821  CH2 TRP A 369     -11.149 -10.581 -25.568  1.00  1.720          C  
ATOM   5822  H   TRP A 369      -7.281 -10.857 -31.292  1.00  1.330          H  
ATOM   5823  HA  TRP A 369      -6.751 -13.392 -29.845  1.00  1.540          H  
ATOM   5824 1HB  TRP A 369      -9.292 -11.922 -30.550  1.00  2.070          H  
ATOM   5825 2HB  TRP A 369      -9.289 -13.556 -29.902  1.00  2.070          H  
ATOM   5826  HD1 TRP A 369      -6.462 -12.140 -28.131  1.00  2.070          H  
ATOM   5827  HE1 TRP A 369      -6.980 -11.209 -25.909  1.00  2.070          H  
ATOM   5828  HE3 TRP A 369     -11.546 -11.797 -28.711  1.00  2.070          H  
ATOM   5829  HZ2 TRP A 369      -9.288 -10.360 -24.494  1.00  2.070          H  
ATOM   5830  HZ3 TRP A 369     -12.857 -10.895 -26.832  1.00  2.070          H  
ATOM   5831  HH2 TRP A 369     -11.750 -10.187 -24.749  1.00  2.070          H  
ATOM   5832  N   ARG A 370      -7.683 -15.090 -31.468  1.00  1.610          N  
ATOM   5833  CA  ARG A 370      -7.820 -16.186 -32.431  1.00  1.880          C  
ATOM   5834  C   ARG A 370      -9.003 -16.001 -33.372  1.00  1.900          C  
ATOM   5835  O   ARG A 370      -9.970 -15.321 -33.030  1.00  2.280          O  
ATOM   5836  CB  ARG A 370      -8.007 -17.499 -31.687  1.00  2.520          C  
ATOM   5837  CG  ARG A 370      -9.316 -17.620 -30.911  1.00  2.520          C  
ATOM   5838  CD  ARG A 370      -9.442 -18.934 -30.264  1.00  2.520          C  
ATOM   5839  NE  ARG A 370     -10.628 -19.011 -29.411  1.00  2.520          N  
ATOM   5840  CZ  ARG A 370     -11.883 -19.309 -29.824  1.00  2.520          C  
ATOM   5841  NH1 ARG A 370     -12.141 -19.545 -31.093  1.00  2.520          N  
ATOM   5842  NH2 ARG A 370     -12.864 -19.358 -28.936  1.00  2.520          N  
ATOM   5843  H   ARG A 370      -7.812 -15.308 -30.495  1.00  1.930          H  
ATOM   5844  HA  ARG A 370      -6.907 -16.239 -33.021  1.00  2.260          H  
ATOM   5845 1HB  ARG A 370      -7.982 -18.320 -32.398  1.00  3.030          H  
ATOM   5846 2HB  ARG A 370      -7.188 -17.646 -30.984  1.00  3.030          H  
ATOM   5847 1HG  ARG A 370      -9.361 -16.857 -30.139  1.00  3.030          H  
ATOM   5848 2HG  ARG A 370     -10.161 -17.498 -31.589  1.00  3.030          H  
ATOM   5849 1HD  ARG A 370      -9.495 -19.719 -31.016  1.00  3.030          H  
ATOM   5850 2HD  ARG A 370      -8.567 -19.099 -29.637  1.00  3.030          H  
ATOM   5851  HE  ARG A 370     -10.492 -18.839 -28.421  1.00  3.030          H  
ATOM   5852 1HH1 ARG A 370     -11.402 -19.499 -31.783  1.00  3.030          H  
ATOM   5853 2HH1 ARG A 370     -13.082 -19.766 -31.388  1.00  3.030          H  
ATOM   5854 1HH2 ARG A 370     -12.673 -19.174 -27.960  1.00  3.030          H  
ATOM   5855 2HH2 ARG A 370     -13.805 -19.576 -29.230  1.00  3.030          H  
ATOM   5856  N   ASP A 371      -8.932 -16.619 -34.559  1.00  2.250          N  
ATOM   5857  CA  ASP A 371     -10.029 -16.505 -35.518  1.00  2.570          C  
ATOM   5858  C   ASP A 371     -11.120 -17.575 -35.323  1.00  2.960          C  
ATOM   5859  O   ASP A 371     -10.978 -18.516 -34.530  1.00  3.550          O  
ATOM   5860  CB  ASP A 371      -9.431 -16.579 -36.942  1.00  3.470          C  
ATOM   5861  CG  ASP A 371     -10.255 -15.899 -38.074  1.00  3.470          C  
ATOM   5862  OD1 ASP A 371     -11.434 -15.690 -37.895  1.00  3.470          O  
ATOM   5863  OD2 ASP A 371      -9.691 -15.631 -39.098  1.00  3.470          O  
ATOM   5864  H   ASP A 371      -8.112 -17.159 -34.794  1.00  2.700          H  
ATOM   5865  HA  ASP A 371     -10.491 -15.524 -35.387  1.00  3.080          H  
ATOM   5866 1HB  ASP A 371      -8.445 -16.112 -36.929  1.00  4.160          H  
ATOM   5867 2HB  ASP A 371      -9.284 -17.625 -37.211  1.00  4.160          H  
ATOM   5868  N   ALA A 372     -12.152 -17.492 -36.158  1.00  3.300          N  
ATOM   5869  CA  ALA A 372     -13.332 -18.353 -36.165  1.00  4.180          C  
ATOM   5870  C   ALA A 372     -13.065 -19.833 -36.377  1.00  4.550          C  
ATOM   5871  O   ALA A 372     -13.773 -20.673 -35.831  1.00  5.310          O  
ATOM   5872  CB  ALA A 372     -14.287 -17.885 -37.243  1.00  5.500          C  
ATOM   5873  H   ALA A 372     -12.141 -16.704 -36.807  1.00  3.960          H  
ATOM   5874  HA  ALA A 372     -13.813 -18.243 -35.189  1.00  5.020          H  
ATOM   5875 1HB  ALA A 372     -15.192 -18.488 -37.213  1.00  6.600          H  
ATOM   5876 2HB  ALA A 372     -14.538 -16.839 -37.077  1.00  6.600          H  
ATOM   5877 3HB  ALA A 372     -13.807 -17.992 -38.217  1.00  6.600          H  
ATOM   5878  N   GLU A 373     -12.056 -20.167 -37.178  1.00  4.340          N  
ATOM   5879  CA  GLU A 373     -11.802 -21.571 -37.479  1.00  4.960          C  
ATOM   5880  C   GLU A 373     -11.015 -22.294 -36.391  1.00  4.730          C  
ATOM   5881  O   GLU A 373     -10.849 -23.513 -36.463  1.00  4.970          O  
ATOM   5882  CB  GLU A 373     -11.042 -21.707 -38.801  1.00  6.700          C  
ATOM   5883  CG  GLU A 373     -11.807 -21.246 -40.030  1.00  6.700          C  
ATOM   5884  CD  GLU A 373     -11.044 -21.472 -41.320  1.00  6.700          C  
ATOM   5885  OE1 GLU A 373     -10.014 -22.120 -41.285  1.00  6.700          O  
ATOM   5886  OE2 GLU A 373     -11.487 -20.994 -42.337  1.00  6.700          O  
ATOM   5887  H   GLU A 373     -11.491 -19.454 -37.616  1.00  5.210          H  
ATOM   5888  HA  GLU A 373     -12.763 -22.073 -37.584  1.00  5.950          H  
ATOM   5889 1HB  GLU A 373     -10.130 -21.117 -38.748  1.00  8.040          H  
ATOM   5890 2HB  GLU A 373     -10.751 -22.747 -38.952  1.00  8.040          H  
ATOM   5891 1HG  GLU A 373     -12.751 -21.789 -40.077  1.00  8.040          H  
ATOM   5892 2HG  GLU A 373     -12.035 -20.186 -39.926  1.00  8.040          H  
ATOM   5893  N   GLY A 374     -10.467 -21.555 -35.422  1.00  4.640          N  
ATOM   5894  CA  GLY A 374      -9.667 -22.181 -34.380  1.00  4.670          C  
ATOM   5895  C   GLY A 374      -8.298 -22.662 -34.862  1.00  4.100          C  
ATOM   5896  O   GLY A 374      -7.737 -23.596 -34.288  1.00  4.170          O  
ATOM   5897  H   GLY A 374     -10.669 -20.553 -35.359  1.00  5.570          H  
ATOM   5898 1HA  GLY A 374      -9.532 -21.469 -33.564  1.00  5.600          H  
ATOM   5899 2HA  GLY A 374     -10.221 -23.024 -33.968  1.00  5.600          H  
ATOM   5900  N   GLN A 375      -7.746 -22.057 -35.927  1.00  3.860          N  
ATOM   5901  CA  GLN A 375      -6.455 -22.528 -36.429  1.00  3.640          C  
ATOM   5902  C   GLN A 375      -5.393 -22.337 -35.373  1.00  2.960          C  
ATOM   5903  O   GLN A 375      -4.495 -23.168 -35.215  1.00  3.420          O  
ATOM   5904  CB  GLN A 375      -6.024 -21.762 -37.681  1.00  5.180          C  
ATOM   5905  CG  GLN A 375      -6.838 -22.034 -38.920  1.00  5.180          C  
ATOM   5906  CD  GLN A 375      -6.384 -21.161 -40.078  1.00  5.180          C  
ATOM   5907  OE1 GLN A 375      -5.247 -20.647 -40.061  1.00  5.180          O  
ATOM   5908  NE2 GLN A 375      -7.250 -20.979 -41.071  1.00  5.180          N  
ATOM   5909  H   GLN A 375      -8.202 -21.273 -36.368  1.00  4.630          H  
ATOM   5910  HA  GLN A 375      -6.530 -23.589 -36.661  1.00  4.370          H  
ATOM   5911 1HB  GLN A 375      -6.065 -20.693 -37.482  1.00  6.220          H  
ATOM   5912 2HB  GLN A 375      -4.984 -22.006 -37.902  1.00  6.220          H  
ATOM   5913 1HG  GLN A 375      -6.714 -23.078 -39.206  1.00  6.220          H  
ATOM   5914 2HG  GLN A 375      -7.884 -21.829 -38.721  1.00  6.220          H  
ATOM   5915 1HE2 GLN A 375      -7.005 -20.410 -41.854  1.00  6.220          H  
ATOM   5916 2HE2 GLN A 375      -8.184 -21.422 -41.053  1.00  6.220          H  
ATOM   5917  N   LEU A 376      -5.494 -21.211 -34.679  1.00  2.440          N  
ATOM   5918  CA  LEU A 376      -4.563 -20.852 -33.646  1.00  2.470          C  
ATOM   5919  C   LEU A 376      -5.264 -20.525 -32.333  1.00  1.950          C  
ATOM   5920  O   LEU A 376      -5.739 -19.399 -32.177  1.00  2.180          O  
ATOM   5921  CB  LEU A 376      -3.784 -19.617 -34.097  1.00  3.450          C  
ATOM   5922  CG  LEU A 376      -2.952 -19.756 -35.382  1.00  3.450          C  
ATOM   5923  CD1 LEU A 376      -2.497 -18.390 -35.768  1.00  3.450          C  
ATOM   5924  CD2 LEU A 376      -1.734 -20.683 -35.137  1.00  3.450          C  
ATOM   5925  H   LEU A 376      -6.262 -20.592 -34.882  1.00  2.930          H  
ATOM   5926  HA  LEU A 376      -3.869 -21.670 -33.499  1.00  2.960          H  
ATOM   5927 1HB  LEU A 376      -4.489 -18.805 -34.248  1.00  4.140          H  
ATOM   5928 2HB  LEU A 376      -3.101 -19.330 -33.290  1.00  4.140          H  
ATOM   5929  HG  LEU A 376      -3.555 -20.163 -36.186  1.00  4.140          H  
ATOM   5930 1HD1 LEU A 376      -1.894 -18.415 -36.643  1.00  4.140          H  
ATOM   5931 2HD1 LEU A 376      -3.352 -17.748 -35.944  1.00  4.140          H  
ATOM   5932 3HD1 LEU A 376      -1.938 -18.005 -34.992  1.00  4.140          H  
ATOM   5933 1HD2 LEU A 376      -1.144 -20.756 -36.045  1.00  4.140          H  
ATOM   5934 2HD2 LEU A 376      -1.115 -20.273 -34.338  1.00  4.140          H  
ATOM   5935 3HD2 LEU A 376      -2.067 -21.679 -34.859  1.00  4.140          H  
ATOM   5936  N   PRO A 377      -5.397 -21.481 -31.408  1.00  1.570          N  
ATOM   5937  CA  PRO A 377      -5.928 -21.315 -30.077  1.00  1.250          C  
ATOM   5938  C   PRO A 377      -5.006 -20.310 -29.451  1.00  1.190          C  
ATOM   5939  O   PRO A 377      -3.817 -20.290 -29.812  1.00  1.480          O  
ATOM   5940  CB  PRO A 377      -5.824 -22.706 -29.465  1.00  1.880          C  
ATOM   5941  CG  PRO A 377      -5.808 -23.625 -30.655  1.00  1.880          C  
ATOM   5942  CD  PRO A 377      -5.089 -22.853 -31.742  1.00  1.880          C  
ATOM   5943  HA  PRO A 377      -6.965 -20.944 -30.132  1.00  1.500          H  
ATOM   5944 1HB  PRO A 377      -4.903 -22.788 -28.855  1.00  2.250          H  
ATOM   5945 2HB  PRO A 377      -6.668 -22.888 -28.788  1.00  2.250          H  
ATOM   5946 1HG  PRO A 377      -5.297 -24.567 -30.388  1.00  2.250          H  
ATOM   5947 2HG  PRO A 377      -6.835 -23.895 -30.948  1.00  2.250          H  
ATOM   5948 1HD  PRO A 377      -4.025 -23.000 -31.701  1.00  2.250          H  
ATOM   5949 2HD  PRO A 377      -5.525 -23.142 -32.704  1.00  2.250          H  
ATOM   5950  N   ASN A 378      -5.470 -19.531 -28.480  1.00  0.980          N  
ATOM   5951  CA  ASN A 378      -4.596 -18.521 -27.925  1.00  0.960          C  
ATOM   5952  C   ASN A 378      -4.248 -18.500 -26.416  1.00  0.850          C  
ATOM   5953  O   ASN A 378      -4.399 -17.456 -25.762  1.00  0.840          O  
ATOM   5954  CB  ASN A 378      -5.202 -17.221 -28.358  1.00  1.350          C  
ATOM   5955  CG  ASN A 378      -6.584 -17.089 -27.809  1.00  1.350          C  
ATOM   5956  OD1 ASN A 378      -7.212 -18.108 -27.448  1.00  1.350          O  
ATOM   5957  ND2 ASN A 378      -7.081 -15.890 -27.736  1.00  1.350          N  
ATOM   5958  H   ASN A 378      -6.433 -19.589 -28.152  1.00  1.180          H  
ATOM   5959  HA  ASN A 378      -3.641 -18.612 -28.434  1.00  1.150          H  
ATOM   5960 1HB  ASN A 378      -4.598 -16.414 -28.069  1.00  1.620          H  
ATOM   5961 2HB  ASN A 378      -5.259 -17.199 -29.447  1.00  1.620          H  
ATOM   5962 1HD2 ASN A 378      -7.999 -15.753 -27.358  1.00  1.620          H  
ATOM   5963 2HD2 ASN A 378      -6.532 -15.112 -28.032  1.00  1.620          H  
ATOM   5964  N   PRO A 379      -3.821 -19.645 -25.823  1.00  0.840          N  
ATOM   5965  CA  PRO A 379      -3.175 -19.795 -24.534  1.00  0.800          C  
ATOM   5966  C   PRO A 379      -1.709 -19.513 -24.786  1.00  0.730          C  
ATOM   5967  O   PRO A 379      -0.954 -20.438 -25.132  1.00  0.760          O  
ATOM   5968  CB  PRO A 379      -3.461 -21.241 -24.138  1.00  1.200          C  
ATOM   5969  CG  PRO A 379      -3.529 -21.966 -25.447  1.00  1.200          C  
ATOM   5970  CD  PRO A 379      -4.121 -20.974 -26.428  1.00  1.200          C  
ATOM   5971  HA  PRO A 379      -3.601 -19.072 -23.830  1.00  0.960          H  
ATOM   5972 1HB  PRO A 379      -2.660 -21.615 -23.479  1.00  1.440          H  
ATOM   5973 2HB  PRO A 379      -4.400 -21.289 -23.553  1.00  1.440          H  
ATOM   5974 1HG  PRO A 379      -2.545 -22.320 -25.759  1.00  1.440          H  
ATOM   5975 2HG  PRO A 379      -4.151 -22.866 -25.341  1.00  1.440          H  
ATOM   5976 1HD  PRO A 379      -3.599 -21.122 -27.368  1.00  1.440          H  
ATOM   5977 2HD  PRO A 379      -5.202 -21.153 -26.485  1.00  1.440          H  
ATOM   5978  N   VAL A 380      -1.339 -18.243 -24.806  1.00  0.660          N  
ATOM   5979  CA  VAL A 380      -0.011 -17.848 -25.257  1.00  0.610          C  
ATOM   5980  C   VAL A 380       1.059 -18.276 -24.291  1.00  0.620          C  
ATOM   5981  O   VAL A 380       0.950 -18.054 -23.088  1.00  0.660          O  
ATOM   5982  CB  VAL A 380       0.069 -16.327 -25.480  1.00  0.870          C  
ATOM   5983  CG1 VAL A 380       1.517 -15.903 -25.877  1.00  0.870          C  
ATOM   5984  CG2 VAL A 380      -0.920 -15.934 -26.528  1.00  0.870          C  
ATOM   5985  H   VAL A 380      -1.973 -17.521 -24.437  1.00  0.790          H  
ATOM   5986  HA  VAL A 380       0.191 -18.339 -26.201  1.00  0.730          H  
ATOM   5987  HB  VAL A 380      -0.189 -15.820 -24.560  1.00  1.050          H  
ATOM   5988 1HG1 VAL A 380       1.555 -14.838 -26.051  1.00  1.050          H  
ATOM   5989 2HG1 VAL A 380       2.226 -16.159 -25.088  1.00  1.050          H  
ATOM   5990 3HG1 VAL A 380       1.792 -16.421 -26.783  1.00  1.050          H  
ATOM   5991 1HG2 VAL A 380      -0.876 -14.873 -26.644  1.00  1.050          H  
ATOM   5992 2HG2 VAL A 380      -0.687 -16.418 -27.465  1.00  1.050          H  
ATOM   5993 3HG2 VAL A 380      -1.914 -16.226 -26.204  1.00  1.050          H  
ATOM   5994  N   VAL A 381       2.089 -18.915 -24.831  1.00  0.610          N  
ATOM   5995  CA  VAL A 381       3.190 -19.415 -24.049  1.00  0.650          C  
ATOM   5996  C   VAL A 381       4.409 -18.511 -24.127  1.00  0.630          C  
ATOM   5997  O   VAL A 381       5.034 -18.215 -23.101  1.00  0.670          O  
ATOM   5998  CB  VAL A 381       3.570 -20.814 -24.552  1.00  0.890          C  
ATOM   5999  CG1 VAL A 381       4.758 -21.311 -23.843  1.00  0.890          C  
ATOM   6000  CG2 VAL A 381       2.420 -21.757 -24.335  1.00  0.890          C  
ATOM   6001  H   VAL A 381       2.133 -19.051 -25.846  1.00  0.730          H  
ATOM   6002  HA  VAL A 381       2.870 -19.485 -23.009  1.00  0.780          H  
ATOM   6003  HB  VAL A 381       3.809 -20.764 -25.620  1.00  1.070          H  
ATOM   6004 1HG1 VAL A 381       4.971 -22.248 -24.231  1.00  1.070          H  
ATOM   6005 2HG1 VAL A 381       5.611 -20.667 -24.005  1.00  1.070          H  
ATOM   6006 3HG1 VAL A 381       4.555 -21.387 -22.779  1.00  1.070          H  
ATOM   6007 1HG2 VAL A 381       2.694 -22.743 -24.707  1.00  1.070          H  
ATOM   6008 2HG2 VAL A 381       2.190 -21.814 -23.272  1.00  1.070          H  
ATOM   6009 3HG2 VAL A 381       1.549 -21.395 -24.871  1.00  1.070          H  
ATOM   6010  N   SER A 382       4.786 -18.149 -25.353  1.00  0.580          N  
ATOM   6011  CA  SER A 382       6.004 -17.375 -25.575  1.00  0.580          C  
ATOM   6012  C   SER A 382       5.934 -16.549 -26.836  1.00  0.530          C  
ATOM   6013  O   SER A 382       5.217 -16.894 -27.775  1.00  0.580          O  
ATOM   6014  CB  SER A 382       7.199 -18.275 -25.637  1.00  0.810          C  
ATOM   6015  OG  SER A 382       8.367 -17.530 -25.812  1.00  0.810          O  
ATOM   6016  H   SER A 382       4.211 -18.439 -26.147  1.00  0.700          H  
ATOM   6017  HA  SER A 382       6.137 -16.698 -24.737  1.00  0.700          H  
ATOM   6018 1HB  SER A 382       7.265 -18.860 -24.735  1.00  0.970          H  
ATOM   6019 2HB  SER A 382       7.076 -18.969 -26.466  1.00  0.970          H  
ATOM   6020  HG  SER A 382       9.085 -18.120 -25.575  1.00  0.970          H  
ATOM   6021  N   MET A 383       6.630 -15.417 -26.840  1.00  0.520          N  
ATOM   6022  CA  MET A 383       6.634 -14.559 -28.013  1.00  0.520          C  
ATOM   6023  C   MET A 383       8.029 -14.042 -28.319  1.00  0.520          C  
ATOM   6024  O   MET A 383       8.836 -13.842 -27.414  1.00  0.520          O  
ATOM   6025  CB  MET A 383       5.745 -13.346 -27.798  1.00  0.730          C  
ATOM   6026  CG  MET A 383       4.337 -13.638 -27.382  1.00  0.730          C  
ATOM   6027  SD  MET A 383       3.337 -12.164 -27.260  1.00  0.730          S  
ATOM   6028  CE  MET A 383       3.902 -11.395 -25.781  1.00  0.730          C  
ATOM   6029  H   MET A 383       7.208 -15.188 -26.039  1.00  0.620          H  
ATOM   6030  HA  MET A 383       6.294 -15.131 -28.866  1.00  0.620          H  
ATOM   6031 1HB  MET A 383       6.214 -12.659 -27.109  1.00  0.870          H  
ATOM   6032 2HB  MET A 383       5.669 -12.842 -28.750  1.00  0.870          H  
ATOM   6033 1HG  MET A 383       3.900 -14.300 -28.084  1.00  0.870          H  
ATOM   6034 2HG  MET A 383       4.324 -14.133 -26.421  1.00  0.870          H  
ATOM   6035 1HE  MET A 383       3.331 -10.510 -25.612  1.00  0.870          H  
ATOM   6036 2HE  MET A 383       3.758 -12.065 -24.954  1.00  0.870          H  
ATOM   6037 3HE  MET A 383       4.953 -11.133 -25.857  1.00  0.870          H  
ATOM   6038  N   LEU A 384       8.277 -13.792 -29.599  1.00  0.530          N  
ATOM   6039  CA  LEU A 384       9.519 -13.209 -30.079  1.00  0.540          C  
ATOM   6040  C   LEU A 384       9.324 -12.082 -31.073  1.00  0.580          C  
ATOM   6041  O   LEU A 384       8.773 -12.287 -32.160  1.00  0.600          O  
ATOM   6042  CB  LEU A 384      10.324 -14.303 -30.796  1.00  0.750          C  
ATOM   6043  CG  LEU A 384      11.621 -13.894 -31.551  1.00  0.750          C  
ATOM   6044  CD1 LEU A 384      12.671 -13.409 -30.573  1.00  0.750          C  
ATOM   6045  CD2 LEU A 384      12.091 -15.085 -32.375  1.00  0.750          C  
ATOM   6046  H   LEU A 384       7.552 -14.032 -30.272  1.00  0.640          H  
ATOM   6047  HA  LEU A 384      10.069 -12.824 -29.221  1.00  0.650          H  
ATOM   6048 1HB  LEU A 384      10.636 -15.000 -30.031  1.00  0.900          H  
ATOM   6049 2HB  LEU A 384       9.674 -14.820 -31.486  1.00  0.900          H  
ATOM   6050  HG  LEU A 384      11.405 -13.071 -32.234  1.00  0.900          H  
ATOM   6051 1HD1 LEU A 384      13.562 -13.118 -31.117  1.00  0.900          H  
ATOM   6052 2HD1 LEU A 384      12.300 -12.547 -30.023  1.00  0.900          H  
ATOM   6053 3HD1 LEU A 384      12.913 -14.212 -29.874  1.00  0.900          H  
ATOM   6054 1HD2 LEU A 384      12.976 -14.819 -32.937  1.00  0.900          H  
ATOM   6055 2HD2 LEU A 384      12.314 -15.915 -31.724  1.00  0.900          H  
ATOM   6056 3HD2 LEU A 384      11.302 -15.366 -33.066  1.00  0.900          H  
ATOM   6057  N   LYS A 385       9.839 -10.903 -30.759  1.00  0.600          N  
ATOM   6058  CA  LYS A 385       9.788  -9.848 -31.752  1.00  0.640          C  
ATOM   6059  C   LYS A 385      11.048  -9.929 -32.590  1.00  0.700          C  
ATOM   6060  O   LYS A 385      12.161  -9.890 -32.060  1.00  0.760          O  
ATOM   6061  CB  LYS A 385       9.654  -8.474 -31.135  1.00  0.880          C  
ATOM   6062  CG  LYS A 385       9.581  -7.367 -32.166  1.00  0.880          C  
ATOM   6063  CD  LYS A 385       9.365  -6.045 -31.502  1.00  0.880          C  
ATOM   6064  CE  LYS A 385       9.302  -4.905 -32.498  1.00  0.880          C  
ATOM   6065  NZ  LYS A 385      10.647  -4.571 -33.100  1.00  0.880          N  
ATOM   6066  H   LYS A 385      10.257 -10.725 -29.834  1.00  0.720          H  
ATOM   6067  HA  LYS A 385       8.938 -10.011 -32.414  1.00  0.770          H  
ATOM   6068 1HB  LYS A 385       8.745  -8.431 -30.540  1.00  1.060          H  
ATOM   6069 2HB  LYS A 385      10.497  -8.281 -30.470  1.00  1.060          H  
ATOM   6070 1HG  LYS A 385      10.509  -7.336 -32.739  1.00  1.060          H  
ATOM   6071 2HG  LYS A 385       8.754  -7.567 -32.855  1.00  1.060          H  
ATOM   6072 1HD  LYS A 385       8.428  -6.069 -30.937  1.00  1.060          H  
ATOM   6073 2HD  LYS A 385      10.176  -5.854 -30.798  1.00  1.060          H  
ATOM   6074 1HE  LYS A 385       8.610  -5.158 -33.300  1.00  1.060          H  
ATOM   6075 2HE  LYS A 385       8.925  -4.031 -31.974  1.00  1.060          H  
ATOM   6076 1HZ  LYS A 385      10.518  -3.758 -33.726  1.00  1.060          H  
ATOM   6077 2HZ  LYS A 385      11.280  -4.304 -32.355  1.00  1.060          H  
ATOM   6078 3HZ  LYS A 385      11.041  -5.351 -33.618  1.00  1.060          H  
ATOM   6079  N   SER A 386      10.868 -10.087 -33.889  1.00  0.700          N  
ATOM   6080  CA  SER A 386      11.971 -10.210 -34.832  1.00  0.770          C  
ATOM   6081  C   SER A 386      12.557  -8.866 -35.267  1.00  0.860          C  
ATOM   6082  O   SER A 386      11.924  -7.810 -35.132  1.00  1.210          O  
ATOM   6083  CB  SER A 386      11.498 -10.971 -36.038  1.00  1.050          C  
ATOM   6084  OG  SER A 386      10.516 -10.240 -36.712  1.00  1.050          O  
ATOM   6085  H   SER A 386       9.908 -10.125 -34.241  1.00  0.840          H  
ATOM   6086  HA  SER A 386      12.768 -10.785 -34.352  1.00  0.920          H  
ATOM   6087 1HB  SER A 386      12.342 -11.157 -36.703  1.00  1.260          H  
ATOM   6088 2HB  SER A 386      11.104 -11.934 -35.734  1.00  1.260          H  
ATOM   6089  HG  SER A 386       9.710 -10.319 -36.149  1.00  1.260          H  
ATOM   6090  N   LYS A 387      13.727  -8.923 -35.916  1.00  1.000          N  
ATOM   6091  CA  LYS A 387      14.402  -7.745 -36.471  1.00  1.150          C  
ATOM   6092  C   LYS A 387      13.568  -7.026 -37.533  1.00  1.120          C  
ATOM   6093  O   LYS A 387      13.771  -5.843 -37.797  1.00  1.540          O  
ATOM   6094  CB  LYS A 387      15.743  -8.149 -37.110  1.00  1.550          C  
ATOM   6095  CG  LYS A 387      15.615  -8.938 -38.444  1.00  1.550          C  
ATOM   6096  CD  LYS A 387      16.971  -9.346 -39.019  1.00  1.550          C  
ATOM   6097  CE  LYS A 387      16.825 -10.155 -40.339  1.00  1.550          C  
ATOM   6098  NZ  LYS A 387      16.296  -9.335 -41.503  1.00  1.550          N  
ATOM   6099  H   LYS A 387      14.210  -9.828 -35.968  1.00  1.200          H  
ATOM   6100  HA  LYS A 387      14.590  -7.046 -35.657  1.00  1.380          H  
ATOM   6101 1HB  LYS A 387      16.335  -7.256 -37.302  1.00  1.860          H  
ATOM   6102 2HB  LYS A 387      16.303  -8.773 -36.406  1.00  1.860          H  
ATOM   6103 1HG  LYS A 387      15.004  -9.831 -38.291  1.00  1.860          H  
ATOM   6104 2HG  LYS A 387      15.133  -8.310 -39.179  1.00  1.860          H  
ATOM   6105 1HD  LYS A 387      17.569  -8.457 -39.210  1.00  1.860          H  
ATOM   6106 2HD  LYS A 387      17.495  -9.968 -38.290  1.00  1.860          H  
ATOM   6107 1HE  LYS A 387      17.801 -10.554 -40.608  1.00  1.860          H  
ATOM   6108 2HE  LYS A 387      16.142 -10.982 -40.170  1.00  1.860          H  
ATOM   6109 1HZ  LYS A 387      16.234  -9.925 -42.316  1.00  1.860          H  
ATOM   6110 2HZ  LYS A 387      15.345  -8.951 -41.313  1.00  1.860          H  
ATOM   6111 3HZ  LYS A 387      16.919  -8.573 -41.692  1.00  1.860          H  
ATOM   6112  N   ASP A 388      12.629  -7.748 -38.140  1.00  0.960          N  
ATOM   6113  CA  ASP A 388      11.788  -7.222 -39.204  1.00  0.980          C  
ATOM   6114  C   ASP A 388      10.495  -6.601 -38.668  1.00  0.920          C  
ATOM   6115  O   ASP A 388       9.654  -6.137 -39.441  1.00  0.960          O  
ATOM   6116  CB  ASP A 388      11.447  -8.349 -40.184  1.00  1.360          C  
ATOM   6117  CG  ASP A 388      12.689  -8.921 -40.938  1.00  1.360          C  
ATOM   6118  OD1 ASP A 388      13.675  -8.225 -41.132  1.00  1.360          O  
ATOM   6119  OD2 ASP A 388      12.640 -10.068 -41.296  1.00  1.360          O  
ATOM   6120  H   ASP A 388      12.521  -8.711 -37.853  1.00  1.150          H  
ATOM   6121  HA  ASP A 388      12.347  -6.449 -39.732  1.00  1.180          H  
ATOM   6122 1HB  ASP A 388      10.971  -9.162 -39.634  1.00  1.640          H  
ATOM   6123 2HB  ASP A 388      10.725  -7.985 -40.915  1.00  1.640          H  
ATOM   6124  N   GLY A 389      10.314  -6.618 -37.344  1.00  0.920          N  
ATOM   6125  CA  GLY A 389       9.138  -6.057 -36.690  1.00  0.970          C  
ATOM   6126  C   GLY A 389       7.977  -7.033 -36.491  1.00  0.880          C  
ATOM   6127  O   GLY A 389       7.015  -6.706 -35.796  1.00  1.030          O  
ATOM   6128  H   GLY A 389      11.030  -7.005 -36.725  1.00  1.100          H  
ATOM   6129 1HA  GLY A 389       9.441  -5.673 -35.719  1.00  1.160          H  
ATOM   6130 2HA  GLY A 389       8.791  -5.198 -37.263  1.00  1.160          H  
ATOM   6131  N   LYS A 390       8.070  -8.222 -37.085  1.00  0.760          N  
ATOM   6132  CA  LYS A 390       7.011  -9.227 -36.983  1.00  0.740          C  
ATOM   6133  C   LYS A 390       7.013  -9.866 -35.605  1.00  0.700          C  
ATOM   6134  O   LYS A 390       8.089 -10.169 -35.060  1.00  0.710          O  
ATOM   6135  CB  LYS A 390       7.206 -10.311 -38.044  1.00  1.040          C  
ATOM   6136  CG  LYS A 390       7.034  -9.836 -39.471  1.00  1.040          C  
ATOM   6137  CD  LYS A 390       7.233 -10.975 -40.473  1.00  1.040          C  
ATOM   6138  CE  LYS A 390       7.065 -10.474 -41.910  1.00  1.040          C  
ATOM   6139  NZ  LYS A 390       7.336 -11.542 -42.921  1.00  1.040          N  
ATOM   6140  H   LYS A 390       8.898  -8.413 -37.628  1.00  0.910          H  
ATOM   6141  HA  LYS A 390       6.043  -8.744 -37.133  1.00  0.890          H  
ATOM   6142 1HB  LYS A 390       8.201 -10.733 -37.950  1.00  1.250          H  
ATOM   6143 2HB  LYS A 390       6.496 -11.111 -37.866  1.00  1.250          H  
ATOM   6144 1HG  LYS A 390       6.042  -9.423 -39.583  1.00  1.250          H  
ATOM   6145 2HG  LYS A 390       7.757  -9.045 -39.676  1.00  1.250          H  
ATOM   6146 1HD  LYS A 390       8.233 -11.398 -40.353  1.00  1.250          H  
ATOM   6147 2HD  LYS A 390       6.498 -11.760 -40.279  1.00  1.250          H  
ATOM   6148 1HE  LYS A 390       6.045 -10.121 -42.039  1.00  1.250          H  
ATOM   6149 2HE  LYS A 390       7.751  -9.643 -42.080  1.00  1.250          H  
ATOM   6150 1HZ  LYS A 390       7.208 -11.163 -43.851  1.00  1.250          H  
ATOM   6151 2HZ  LYS A 390       8.289 -11.870 -42.822  1.00  1.250          H  
ATOM   6152 3HZ  LYS A 390       6.700 -12.316 -42.787  1.00  1.250          H  
ATOM   6153  N   LEU A 391       5.814 -10.109 -35.050  1.00  0.720          N  
ATOM   6154  CA  LEU A 391       5.737 -10.766 -33.746  1.00  0.710          C  
ATOM   6155  C   LEU A 391       5.395 -12.241 -33.894  1.00  0.710          C  
ATOM   6156  O   LEU A 391       4.304 -12.604 -34.353  1.00  0.740          O  
ATOM   6157  CB  LEU A 391       4.663 -10.103 -32.874  1.00  1.000          C  
ATOM   6158  CG  LEU A 391       4.452 -10.674 -31.434  1.00  1.000          C  
ATOM   6159  CD1 LEU A 391       5.705 -10.390 -30.556  1.00  1.000          C  
ATOM   6160  CD2 LEU A 391       3.199 -10.068 -30.857  1.00  1.000          C  
ATOM   6161  H   LEU A 391       4.957  -9.831 -35.549  1.00  0.860          H  
ATOM   6162  HA  LEU A 391       6.708 -10.688 -33.263  1.00  0.850          H  
ATOM   6163 1HB  LEU A 391       4.918  -9.049 -32.769  1.00  1.200          H  
ATOM   6164 2HB  LEU A 391       3.724 -10.161 -33.398  1.00  1.200          H  
ATOM   6165  HG  LEU A 391       4.333 -11.743 -31.475  1.00  1.200          H  
ATOM   6166 1HD1 LEU A 391       5.547 -10.779 -29.561  1.00  1.200          H  
ATOM   6167 2HD1 LEU A 391       6.583 -10.860 -30.983  1.00  1.200          H  
ATOM   6168 3HD1 LEU A 391       5.866  -9.312 -30.492  1.00  1.200          H  
ATOM   6169 1HD2 LEU A 391       3.029 -10.450 -29.854  1.00  1.200          H  
ATOM   6170 2HD2 LEU A 391       3.326  -9.012 -30.825  1.00  1.200          H  
ATOM   6171 3HD2 LEU A 391       2.346 -10.313 -31.491  1.00  1.200          H  
ATOM   6172  N   TRP A 392       6.332 -13.091 -33.503  1.00  0.680          N  
ATOM   6173  CA  TRP A 392       6.172 -14.532 -33.602  1.00  0.660          C  
ATOM   6174  C   TRP A 392       5.656 -15.079 -32.270  1.00  0.610          C  
ATOM   6175  O   TRP A 392       6.217 -14.802 -31.211  1.00  0.590          O  
ATOM   6176  CB  TRP A 392       7.509 -15.112 -34.016  1.00  0.930          C  
ATOM   6177  CG  TRP A 392       7.851 -14.711 -35.379  1.00  0.930          C  
ATOM   6178  CD1 TRP A 392       8.615 -13.659 -35.777  1.00  0.930          C  
ATOM   6179  CD2 TRP A 392       7.433 -15.370 -36.561  1.00  0.930          C  
ATOM   6180  NE1 TRP A 392       8.686 -13.634 -37.151  1.00  0.930          N  
ATOM   6181  CE2 TRP A 392       7.967 -14.669 -37.638  1.00  0.930          C  
ATOM   6182  CE3 TRP A 392       6.664 -16.477 -36.796  1.00  0.930          C  
ATOM   6183  CZ2 TRP A 392       7.742 -15.051 -38.930  1.00  0.930          C  
ATOM   6184  CZ3 TRP A 392       6.448 -16.867 -38.080  1.00  0.930          C  
ATOM   6185  CH2 TRP A 392       6.970 -16.177 -39.131  1.00  0.930          C  
ATOM   6186  H   TRP A 392       7.205 -12.722 -33.118  1.00  0.820          H  
ATOM   6187  HA  TRP A 392       5.435 -14.758 -34.375  1.00  0.790          H  
ATOM   6188 1HB  TRP A 392       8.293 -14.770 -33.345  1.00  1.120          H  
ATOM   6189 2HB  TRP A 392       7.467 -16.184 -33.988  1.00  1.120          H  
ATOM   6190  HD1 TRP A 392       9.092 -12.945 -35.104  1.00  1.120          H  
ATOM   6191  HE1 TRP A 392       9.183 -12.979 -37.738  1.00  1.120          H  
ATOM   6192  HE3 TRP A 392       6.237 -17.030 -35.974  1.00  1.120          H  
ATOM   6193  HZ2 TRP A 392       8.156 -14.504 -39.772  1.00  1.120          H  
ATOM   6194  HZ3 TRP A 392       5.853 -17.745 -38.231  1.00  1.120          H  
ATOM   6195  HH2 TRP A 392       6.777 -16.522 -40.145  1.00  1.120          H  
ATOM   6196  N   VAL A 393       4.576 -15.848 -32.298  1.00  0.600          N  
ATOM   6197  CA  VAL A 393       3.963 -16.332 -31.064  1.00  0.560          C  
ATOM   6198  C   VAL A 393       3.679 -17.829 -30.963  1.00  0.560          C  
ATOM   6199  O   VAL A 393       3.029 -18.432 -31.821  1.00  0.600          O  
ATOM   6200  CB  VAL A 393       2.634 -15.602 -30.910  1.00  0.800          C  
ATOM   6201  CG1 VAL A 393       1.908 -16.064 -29.647  1.00  0.800          C  
ATOM   6202  CG2 VAL A 393       2.868 -14.085 -30.994  1.00  0.800          C  
ATOM   6203  H   VAL A 393       4.122 -16.053 -33.184  1.00  0.720          H  
ATOM   6204  HA  VAL A 393       4.615 -16.065 -30.236  1.00  0.670          H  
ATOM   6205  HB  VAL A 393       2.047 -15.859 -31.693  1.00  0.960          H  
ATOM   6206 1HG1 VAL A 393       0.953 -15.578 -29.582  1.00  0.960          H  
ATOM   6207 2HG1 VAL A 393       1.730 -17.130 -29.668  1.00  0.960          H  
ATOM   6208 3HG1 VAL A 393       2.504 -15.824 -28.793  1.00  0.960          H  
ATOM   6209 1HG2 VAL A 393       1.937 -13.580 -30.946  1.00  0.960          H  
ATOM   6210 2HG2 VAL A 393       3.503 -13.753 -30.196  1.00  0.960          H  
ATOM   6211 3HG2 VAL A 393       3.322 -13.829 -31.939  1.00  0.960          H  
ATOM   6212  N   GLY A 394       4.141 -18.439 -29.890  1.00  0.560          N  
ATOM   6213  CA  GLY A 394       3.841 -19.845 -29.682  1.00  0.600          C  
ATOM   6214  C   GLY A 394       2.651 -19.979 -28.749  1.00  0.600          C  
ATOM   6215  O   GLY A 394       2.632 -19.330 -27.684  1.00  0.570          O  
ATOM   6216  H   GLY A 394       4.640 -17.877 -29.197  1.00  0.670          H  
ATOM   6217 1HA  GLY A 394       3.634 -20.342 -30.630  1.00  0.720          H  
ATOM   6218 2HA  GLY A 394       4.697 -20.331 -29.223  1.00  0.720          H  
ATOM   6219  N   THR A 395       1.709 -20.888 -29.072  1.00  0.660          N  
ATOM   6220  CA  THR A 395       0.601 -21.107 -28.136  1.00  0.690          C  
ATOM   6221  C   THR A 395       0.574 -22.604 -27.820  1.00  0.750          C  
ATOM   6222  O   THR A 395       1.083 -23.420 -28.586  1.00  0.830          O  
ATOM   6223  CB  THR A 395      -0.775 -20.568 -28.668  1.00  0.950          C  
ATOM   6224  OG1 THR A 395      -1.261 -21.304 -29.808  1.00  0.950          O  
ATOM   6225  CG2 THR A 395      -0.604 -19.115 -29.124  1.00  0.950          C  
ATOM   6226  H   THR A 395       1.741 -21.391 -29.972  1.00  0.790          H  
ATOM   6227  HA  THR A 395       0.806 -20.594 -27.201  1.00  0.830          H  
ATOM   6228  HB  THR A 395      -1.501 -20.603 -27.868  1.00  1.140          H  
ATOM   6229  HG1 THR A 395      -2.215 -21.017 -29.960  1.00  1.140          H  
ATOM   6230 1HG2 THR A 395      -1.557 -18.721 -29.469  1.00  1.140          H  
ATOM   6231 2HG2 THR A 395      -0.253 -18.528 -28.315  1.00  1.140          H  
ATOM   6232 3HG2 THR A 395       0.111 -19.069 -29.943  1.00  1.140          H  
ATOM   6233  N   PHE A 396       0.013 -22.980 -26.666  1.00  0.780          N  
ATOM   6234  CA  PHE A 396       0.048 -24.401 -26.302  1.00  0.870          C  
ATOM   6235  C   PHE A 396      -1.085 -25.151 -26.992  1.00  0.900          C  
ATOM   6236  O   PHE A 396      -2.203 -24.649 -27.070  1.00  0.920          O  
ATOM   6237  CB  PHE A 396      -0.029 -24.580 -24.794  1.00  1.180          C  
ATOM   6238  CG  PHE A 396       0.448 -25.919 -24.405  1.00  1.180          C  
ATOM   6239  CD1 PHE A 396       1.822 -26.144 -24.388  1.00  1.180          C  
ATOM   6240  CD2 PHE A 396      -0.391 -26.940 -24.073  1.00  1.180          C  
ATOM   6241  CE1 PHE A 396       2.331 -27.358 -24.047  1.00  1.180          C  
ATOM   6242  CE2 PHE A 396       0.119 -28.176 -23.731  1.00  1.180          C  
ATOM   6243  CZ  PHE A 396       1.486 -28.379 -23.721  1.00  1.180          C  
ATOM   6244  H   PHE A 396      -0.402 -22.268 -26.056  1.00  0.940          H  
ATOM   6245  HA  PHE A 396       0.990 -24.824 -26.643  1.00  1.040          H  
ATOM   6246 1HB  PHE A 396       0.563 -23.838 -24.286  1.00  1.420          H  
ATOM   6247 2HB  PHE A 396      -1.060 -24.467 -24.461  1.00  1.420          H  
ATOM   6248  HD1 PHE A 396       2.494 -25.328 -24.658  1.00  1.420          H  
ATOM   6249  HD2 PHE A 396      -1.464 -26.770 -24.086  1.00  1.420          H  
ATOM   6250  HE1 PHE A 396       3.404 -27.521 -24.044  1.00  1.420          H  
ATOM   6251  HE2 PHE A 396      -0.552 -28.993 -23.476  1.00  1.420          H  
ATOM   6252  HZ  PHE A 396       1.890 -29.356 -23.453  1.00  1.420          H  
ATOM   6253  N   ASN A 397      -0.811 -26.362 -27.515  1.00  0.940          N  
ATOM   6254  CA  ASN A 397      -1.809 -27.139 -28.261  1.00  1.030          C  
ATOM   6255  C   ASN A 397      -2.343 -26.299 -29.411  1.00  1.070          C  
ATOM   6256  O   ASN A 397      -3.530 -26.352 -29.751  1.00  1.270          O  
ATOM   6257  CB  ASN A 397      -2.952 -27.621 -27.378  1.00  1.410          C  
ATOM   6258  CG  ASN A 397      -2.547 -28.629 -26.347  1.00  1.410          C  
ATOM   6259  OD1 ASN A 397      -1.721 -29.513 -26.598  1.00  1.410          O  
ATOM   6260  ND2 ASN A 397      -3.154 -28.535 -25.187  1.00  1.410          N  
ATOM   6261  H   ASN A 397       0.106 -26.790 -27.432  1.00  1.130          H  
ATOM   6262  HA  ASN A 397      -1.311 -28.005 -28.696  1.00  1.240          H  
ATOM   6263 1HB  ASN A 397      -3.419 -26.778 -26.871  1.00  1.690          H  
ATOM   6264 2HB  ASN A 397      -3.720 -28.072 -28.006  1.00  1.690          H  
ATOM   6265 1HD2 ASN A 397      -2.944 -29.188 -24.460  1.00  1.690          H  
ATOM   6266 2HD2 ASN A 397      -3.829 -27.813 -25.033  1.00  1.690          H  
ATOM   6267  N   GLY A 398      -1.459 -25.542 -30.030  1.00  1.030          N  
ATOM   6268  CA  GLY A 398      -1.810 -24.669 -31.118  1.00  1.070          C  
ATOM   6269  C   GLY A 398      -1.044 -24.969 -32.377  1.00  1.080          C  
ATOM   6270  O   GLY A 398      -1.132 -26.123 -32.789  1.00  1.740          O  
ATOM   6271  H   GLY A 398      -0.491 -25.550 -29.714  1.00  1.240          H  
ATOM   6272 1HA  GLY A 398      -2.872 -24.791 -31.315  1.00  1.280          H  
ATOM   6273 2HA  GLY A 398      -1.642 -23.640 -30.817  1.00  1.280          H  
ATOM   6274  N   GLY A 399       0.138 -24.371 -32.327  1.00  1.090          N  
ATOM   6275  CA  GLY A 399       0.682 -23.857 -33.554  1.00  1.030          C  
ATOM   6276  C   GLY A 399       1.462 -22.567 -33.327  1.00  0.890          C  
ATOM   6277  O   GLY A 399       1.695 -22.117 -32.194  1.00  0.870          O  
ATOM   6278  H   GLY A 399       0.846 -24.905 -31.817  1.00  1.310          H  
ATOM   6279 1HA  GLY A 399       1.324 -24.607 -33.986  1.00  1.240          H  
ATOM   6280 2HA  GLY A 399      -0.122 -23.679 -34.271  1.00  1.240          H  
ATOM   6281  N   LEU A 400       1.895 -21.997 -34.438  1.00  0.830          N  
ATOM   6282  CA  LEU A 400       2.659 -20.766 -34.441  1.00  0.770          C  
ATOM   6283  C   LEU A 400       1.797 -19.673 -35.072  1.00  0.770          C  
ATOM   6284  O   LEU A 400       1.221 -19.827 -36.159  1.00  0.830          O  
ATOM   6285  CB  LEU A 400       4.000 -20.960 -35.180  1.00  1.100          C  
ATOM   6286  CG  LEU A 400       4.968 -19.741 -35.353  1.00  1.100          C  
ATOM   6287  CD1 LEU A 400       5.525 -19.278 -34.020  1.00  1.100          C  
ATOM   6288  CD2 LEU A 400       6.085 -20.167 -36.241  1.00  1.100          C  
ATOM   6289  H   LEU A 400       1.648 -22.438 -35.327  1.00  1.000          H  
ATOM   6290  HA  LEU A 400       2.869 -20.480 -33.412  1.00  0.920          H  
ATOM   6291 1HB  LEU A 400       4.559 -21.729 -34.657  1.00  1.320          H  
ATOM   6292 2HB  LEU A 400       3.796 -21.314 -36.131  1.00  1.320          H  
ATOM   6293  HG  LEU A 400       4.432 -18.903 -35.805  1.00  1.320          H  
ATOM   6294 1HD1 LEU A 400       6.197 -18.441 -34.172  1.00  1.320          H  
ATOM   6295 2HD1 LEU A 400       4.730 -18.971 -33.385  1.00  1.320          H  
ATOM   6296 3HD1 LEU A 400       6.069 -20.087 -33.554  1.00  1.320          H  
ATOM   6297 1HD2 LEU A 400       6.776 -19.347 -36.383  1.00  1.320          H  
ATOM   6298 2HD2 LEU A 400       6.603 -20.996 -35.780  1.00  1.320          H  
ATOM   6299 3HD2 LEU A 400       5.684 -20.472 -37.197  1.00  1.320          H  
ATOM   6300  N   TYR A 401       1.662 -18.599 -34.326  1.00  0.730          N  
ATOM   6301  CA  TYR A 401       0.889 -17.417 -34.657  1.00  0.760          C  
ATOM   6302  C   TYR A 401       1.818 -16.288 -35.070  1.00  0.850          C  
ATOM   6303  O   TYR A 401       2.835 -16.054 -34.416  1.00  0.870          O  
ATOM   6304  CB  TYR A 401       0.081 -17.037 -33.393  1.00  1.050          C  
ATOM   6305  CG  TYR A 401      -0.647 -15.668 -33.363  1.00  1.050          C  
ATOM   6306  CD1 TYR A 401      -2.022 -15.561 -33.484  1.00  1.050          C  
ATOM   6307  CD2 TYR A 401       0.097 -14.507 -33.216  1.00  1.050          C  
ATOM   6308  CE1 TYR A 401      -2.612 -14.310 -33.442  1.00  1.050          C  
ATOM   6309  CE2 TYR A 401      -0.479 -13.304 -33.177  1.00  1.050          C  
ATOM   6310  CZ  TYR A 401      -1.816 -13.184 -33.290  1.00  1.050          C  
ATOM   6311  OH  TYR A 401      -2.373 -11.949 -33.247  1.00  1.050          O  
ATOM   6312  H   TYR A 401       2.154 -18.596 -33.428  1.00  0.880          H  
ATOM   6313  HA  TYR A 401       0.238 -17.633 -35.501  1.00  0.910          H  
ATOM   6314 1HB  TYR A 401      -0.673 -17.796 -33.239  1.00  1.260          H  
ATOM   6315 2HB  TYR A 401       0.693 -17.131 -32.544  1.00  1.260          H  
ATOM   6316  HD1 TYR A 401      -2.641 -16.441 -33.595  1.00  1.260          H  
ATOM   6317  HD2 TYR A 401       1.163 -14.547 -33.129  1.00  1.260          H  
ATOM   6318  HE1 TYR A 401      -3.697 -14.210 -33.527  1.00  1.260          H  
ATOM   6319  HE2 TYR A 401       0.142 -12.430 -33.054  1.00  1.260          H  
ATOM   6320  HH  TYR A 401      -3.318 -12.023 -33.416  1.00  1.260          H  
ATOM   6321  N   CYS A 402       1.490 -15.537 -36.117  1.00  0.910          N  
ATOM   6322  CA  CYS A 402       2.358 -14.391 -36.375  1.00  0.980          C  
ATOM   6323  C   CYS A 402       1.593 -13.133 -36.763  1.00  0.940          C  
ATOM   6324  O   CYS A 402       0.770 -13.137 -37.681  1.00  0.950          O  
ATOM   6325  CB  CYS A 402       3.398 -14.708 -37.440  1.00  1.340          C  
ATOM   6326  SG  CYS A 402       4.541 -13.337 -37.737  1.00  1.340          S  
ATOM   6327  H   CYS A 402       0.687 -15.770 -36.712  1.00  1.090          H  
ATOM   6328  HA  CYS A 402       2.898 -14.163 -35.462  1.00  1.180          H  
ATOM   6329 1HB  CYS A 402       3.974 -15.567 -37.122  1.00  1.610          H  
ATOM   6330 2HB  CYS A 402       2.916 -14.963 -38.368  1.00  1.610          H  
ATOM   6331  HG  CYS A 402       5.024 -13.337 -36.485  1.00  1.610          H  
ATOM   6332  N   MET A 403       1.865 -12.053 -36.015  1.00  0.930          N  
ATOM   6333  CA  MET A 403       1.224 -10.751 -36.220  1.00  0.950          C  
ATOM   6334  C   MET A 403       2.073  -9.762 -37.023  1.00  0.930          C  
ATOM   6335  O   MET A 403       3.212  -9.422 -36.666  1.00  0.980          O  
ATOM   6336  CB  MET A 403       0.781 -10.156 -34.870  1.00  1.320          C  
ATOM   6337  CG  MET A 403       0.139  -8.757 -34.902  1.00  1.320          C  
ATOM   6338  SD  MET A 403       1.382  -7.417 -34.789  1.00  1.320          S  
ATOM   6339  CE  MET A 403       0.448  -5.884 -34.849  1.00  1.320          C  
ATOM   6340  H   MET A 403       2.585 -12.155 -35.291  1.00  1.120          H  
ATOM   6341  HA  MET A 403       0.317 -10.924 -36.797  1.00  1.140          H  
ATOM   6342 1HB  MET A 403       0.020 -10.790 -34.461  1.00  1.590          H  
ATOM   6343 2HB  MET A 403       1.606 -10.145 -34.178  1.00  1.590          H  
ATOM   6344 1HG  MET A 403      -0.416  -8.647 -35.828  1.00  1.590          H  
ATOM   6345 2HG  MET A 403      -0.555  -8.657 -34.069  1.00  1.590          H  
ATOM   6346 1HE  MET A 403       1.135  -5.040 -34.762  1.00  1.590          H  
ATOM   6347 2HE  MET A 403      -0.074  -5.805 -35.760  1.00  1.590          H  
ATOM   6348 3HE  MET A 403      -0.259  -5.849 -34.038  1.00  1.590          H  
ATOM   6349  N   ASN A 404       1.497  -9.279 -38.121  1.00  1.100          N  
ATOM   6350  CA  ASN A 404       2.188  -8.328 -38.993  1.00  1.360          C  
ATOM   6351  C   ASN A 404       1.202  -7.369 -39.652  1.00  1.300          C  
ATOM   6352  O   ASN A 404       0.383  -7.791 -40.465  1.00  1.480          O  
ATOM   6353  CB  ASN A 404       2.989  -9.048 -40.059  1.00  1.800          C  
ATOM   6354  CG  ASN A 404       3.813  -8.091 -40.869  1.00  1.800          C  
ATOM   6355  OD1 ASN A 404       4.468  -7.219 -40.295  1.00  1.800          O  
ATOM   6356  ND2 ASN A 404       3.792  -8.224 -42.167  1.00  1.800          N  
ATOM   6357  H   ASN A 404       0.556  -9.620 -38.356  1.00  1.320          H  
ATOM   6358  HA  ASN A 404       2.871  -7.733 -38.383  1.00  1.630          H  
ATOM   6359 1HB  ASN A 404       3.644  -9.782 -39.587  1.00  2.160          H  
ATOM   6360 2HB  ASN A 404       2.317  -9.586 -40.715  1.00  2.160          H  
ATOM   6361 1HD2 ASN A 404       4.323  -7.601 -42.743  1.00  2.160          H  
ATOM   6362 2HD2 ASN A 404       3.239  -8.942 -42.584  1.00  2.160          H  
ATOM   6363  N   GLY A 405       1.201  -6.093 -39.246  1.00  1.610          N  
ATOM   6364  CA  GLY A 405       0.230  -5.144 -39.808  1.00  1.750          C  
ATOM   6365  C   GLY A 405      -1.159  -5.459 -39.274  1.00  1.860          C  
ATOM   6366  O   GLY A 405      -2.178  -5.198 -39.925  1.00  2.510          O  
ATOM   6367  H   GLY A 405       1.898  -5.783 -38.579  1.00  1.930          H  
ATOM   6368 1HA  GLY A 405       0.511  -4.125 -39.537  1.00  2.100          H  
ATOM   6369 2HA  GLY A 405       0.238  -5.207 -40.896  1.00  2.100          H  
ATOM   6370  N   SER A 406      -1.156  -6.105 -38.111  1.00  1.880          N  
ATOM   6371  CA  SER A 406      -2.307  -6.614 -37.375  1.00  2.260          C  
ATOM   6372  C   SER A 406      -2.999  -7.758 -38.106  1.00  2.100          C  
ATOM   6373  O   SER A 406      -4.074  -8.194 -37.693  1.00  2.440          O  
ATOM   6374  CB  SER A 406      -3.298  -5.506 -37.059  1.00  3.010          C  
ATOM   6375  OG  SER A 406      -2.694  -4.487 -36.298  1.00  3.010          O  
ATOM   6376  H   SER A 406      -0.252  -6.211 -37.678  1.00  2.260          H  
ATOM   6377  HA  SER A 406      -1.956  -7.007 -36.426  1.00  2.710          H  
ATOM   6378 1HB  SER A 406      -3.711  -5.094 -37.974  1.00  3.610          H  
ATOM   6379 2HB  SER A 406      -4.128  -5.929 -36.494  1.00  3.610          H  
ATOM   6380  HG  SER A 406      -3.391  -3.849 -36.110  1.00  3.610          H  
ATOM   6381  N   GLN A 407      -2.367  -8.296 -39.151  1.00  1.710          N  
ATOM   6382  CA  GLN A 407      -2.942  -9.419 -39.850  1.00  1.640          C  
ATOM   6383  C   GLN A 407      -2.324 -10.643 -39.223  1.00  1.330          C  
ATOM   6384  O   GLN A 407      -1.225 -10.559 -38.670  1.00  1.230          O  
ATOM   6385  CB  GLN A 407      -2.625  -9.351 -41.338  1.00  2.320          C  
ATOM   6386  CG  GLN A 407      -3.015  -8.041 -41.968  1.00  2.320          C  
ATOM   6387  CD  GLN A 407      -4.447  -7.700 -41.775  1.00  2.320          C  
ATOM   6388  OE1 GLN A 407      -5.350  -8.441 -42.179  1.00  2.320          O  
ATOM   6389  NE2 GLN A 407      -4.673  -6.561 -41.122  1.00  2.320          N  
ATOM   6390  H   GLN A 407      -1.483  -7.913 -39.489  1.00  2.050          H  
ATOM   6391  HA  GLN A 407      -4.021  -9.447 -39.695  1.00  1.970          H  
ATOM   6392 1HB  GLN A 407      -1.560  -9.458 -41.470  1.00  2.790          H  
ATOM   6393 2HB  GLN A 407      -3.116 -10.166 -41.869  1.00  2.790          H  
ATOM   6394 1HG  GLN A 407      -2.411  -7.247 -41.532  1.00  2.790          H  
ATOM   6395 2HG  GLN A 407      -2.824  -8.102 -43.038  1.00  2.790          H  
ATOM   6396 1HE2 GLN A 407      -5.611  -6.259 -40.940  1.00  2.790          H  
ATOM   6397 2HE2 GLN A 407      -3.873  -5.997 -40.791  1.00  2.790          H  
ATOM   6398  N   VAL A 408      -2.988 -11.791 -39.305  1.00  1.340          N  
ATOM   6399  CA  VAL A 408      -2.389 -12.972 -38.696  1.00  1.220          C  
ATOM   6400  C   VAL A 408      -2.125 -14.125 -39.644  1.00  1.170          C  
ATOM   6401  O   VAL A 408      -3.011 -14.597 -40.356  1.00  1.370          O  
ATOM   6402  CB  VAL A 408      -3.256 -13.454 -37.520  1.00  1.760          C  
ATOM   6403  CG1 VAL A 408      -2.668 -14.726 -36.894  1.00  1.760          C  
ATOM   6404  CG2 VAL A 408      -3.319 -12.344 -36.484  1.00  1.760          C  
ATOM   6405  H   VAL A 408      -3.886 -11.844 -39.769  1.00  1.610          H  
ATOM   6406  HA  VAL A 408      -1.435 -12.677 -38.276  1.00  1.460          H  
ATOM   6407  HB  VAL A 408      -4.256 -13.691 -37.876  1.00  2.110          H  
ATOM   6408 1HG1 VAL A 408      -3.300 -15.037 -36.074  1.00  2.110          H  
ATOM   6409 2HG1 VAL A 408      -2.628 -15.532 -37.624  1.00  2.110          H  
ATOM   6410 3HG1 VAL A 408      -1.659 -14.522 -36.525  1.00  2.110          H  
ATOM   6411 1HG2 VAL A 408      -3.931 -12.665 -35.649  1.00  2.110          H  
ATOM   6412 2HG2 VAL A 408      -2.307 -12.122 -36.139  1.00  2.110          H  
ATOM   6413 3HG2 VAL A 408      -3.753 -11.450 -36.919  1.00  2.110          H  
ATOM   6414  N   ARG A 409      -0.881 -14.581 -39.610  1.00  1.020          N  
ATOM   6415  CA  ARG A 409      -0.428 -15.727 -40.376  1.00  1.010          C  
ATOM   6416  C   ARG A 409      -0.477 -16.927 -39.450  1.00  0.990          C  
ATOM   6417  O   ARG A 409      -0.410 -16.763 -38.225  1.00  1.060          O  
ATOM   6418  CB  ARG A 409       0.980 -15.528 -40.908  1.00  1.420          C  
ATOM   6419  CG  ARG A 409       1.081 -14.788 -42.243  1.00  1.420          C  
ATOM   6420  CD  ARG A 409       0.813 -13.322 -42.133  1.00  1.420          C  
ATOM   6421  NE  ARG A 409       1.079 -12.661 -43.408  1.00  1.420          N  
ATOM   6422  CZ  ARG A 409       0.954 -11.339 -43.664  1.00  1.420          C  
ATOM   6423  NH1 ARG A 409       0.580 -10.504 -42.729  1.00  1.420          N  
ATOM   6424  NH2 ARG A 409       1.217 -10.885 -44.879  1.00  1.420          N  
ATOM   6425  H   ARG A 409      -0.233 -14.086 -38.990  1.00  1.220          H  
ATOM   6426  HA  ARG A 409      -1.108 -15.896 -41.210  1.00  1.210          H  
ATOM   6427 1HB  ARG A 409       1.544 -14.953 -40.185  1.00  1.700          H  
ATOM   6428 2HB  ARG A 409       1.471 -16.495 -41.015  1.00  1.700          H  
ATOM   6429 1HG  ARG A 409       2.082 -14.918 -42.651  1.00  1.700          H  
ATOM   6430 2HG  ARG A 409       0.351 -15.203 -42.936  1.00  1.700          H  
ATOM   6431 1HD  ARG A 409      -0.234 -13.156 -41.879  1.00  1.700          H  
ATOM   6432 2HD  ARG A 409       1.453 -12.883 -41.364  1.00  1.700          H  
ATOM   6433  HE  ARG A 409       1.373 -13.253 -44.174  1.00  1.700          H  
ATOM   6434 1HH1 ARG A 409       0.380 -10.838 -41.795  1.00  1.700          H  
ATOM   6435 2HH1 ARG A 409       0.488  -9.515 -42.937  1.00  1.700          H  
ATOM   6436 1HH2 ARG A 409       1.507 -11.524 -45.607  1.00  1.700          H  
ATOM   6437 2HH2 ARG A 409       1.126  -9.899 -45.083  1.00  1.700          H  
ATOM   6438  N   SER A 410      -0.544 -18.135 -40.008  1.00  0.950          N  
ATOM   6439  CA  SER A 410      -0.589 -19.308 -39.152  1.00  0.970          C  
ATOM   6440  C   SER A 410       0.185 -20.491 -39.685  1.00  0.960          C  
ATOM   6441  O   SER A 410       0.240 -20.736 -40.897  1.00  1.040          O  
ATOM   6442  CB  SER A 410      -2.042 -19.744 -39.020  1.00  1.350          C  
ATOM   6443  OG  SER A 410      -2.553 -20.172 -40.254  1.00  1.350          O  
ATOM   6444  H   SER A 410      -0.602 -18.247 -41.011  1.00  1.140          H  
ATOM   6445  HA  SER A 410      -0.174 -19.050 -38.174  1.00  1.160          H  
ATOM   6446 1HB  SER A 410      -2.124 -20.548 -38.293  1.00  1.620          H  
ATOM   6447 2HB  SER A 410      -2.639 -18.913 -38.670  1.00  1.620          H  
ATOM   6448  HG  SER A 410      -3.508 -20.369 -40.108  1.00  1.620          H  
ATOM   6449  N   TYR A 411       0.731 -21.265 -38.743  1.00  0.930          N  
ATOM   6450  CA  TYR A 411       1.428 -22.505 -39.040  1.00  0.990          C  
ATOM   6451  C   TYR A 411       0.954 -23.566 -38.043  1.00  1.020          C  
ATOM   6452  O   TYR A 411       0.938 -23.328 -36.827  1.00  1.040          O  
ATOM   6453  CB  TYR A 411       2.922 -22.290 -38.871  1.00  1.360          C  
ATOM   6454  CG  TYR A 411       3.462 -21.080 -39.628  1.00  1.360          C  
ATOM   6455  CD1 TYR A 411       3.412 -19.814 -39.025  1.00  1.360          C  
ATOM   6456  CD2 TYR A 411       3.996 -21.212 -40.878  1.00  1.360          C  
ATOM   6457  CE1 TYR A 411       3.873 -18.721 -39.691  1.00  1.360          C  
ATOM   6458  CE2 TYR A 411       4.479 -20.115 -41.542  1.00  1.360          C  
ATOM   6459  CZ  TYR A 411       4.413 -18.869 -40.954  1.00  1.360          C  
ATOM   6460  OH  TYR A 411       4.881 -17.771 -41.626  1.00  1.360          O  
ATOM   6461  H   TYR A 411       0.694 -20.935 -37.777  1.00  1.120          H  
ATOM   6462  HA  TYR A 411       1.192 -22.832 -40.053  1.00  1.190          H  
ATOM   6463 1HB  TYR A 411       3.144 -22.197 -37.859  1.00  1.630          H  
ATOM   6464 2HB  TYR A 411       3.444 -23.174 -39.230  1.00  1.630          H  
ATOM   6465  HD1 TYR A 411       2.988 -19.698 -38.027  1.00  1.630          H  
ATOM   6466  HD2 TYR A 411       4.031 -22.184 -41.342  1.00  1.630          H  
ATOM   6467  HE1 TYR A 411       3.815 -17.738 -39.227  1.00  1.630          H  
ATOM   6468  HE2 TYR A 411       4.900 -20.230 -42.540  1.00  1.630          H  
ATOM   6469  HH  TYR A 411       4.672 -16.975 -41.133  1.00  1.630          H  
ATOM   6470  N   LYS A 412       0.630 -24.752 -38.537  1.00  1.050          N  
ATOM   6471  CA  LYS A 412       0.192 -25.855 -37.687  1.00  1.090          C  
ATOM   6472  C   LYS A 412       0.282 -27.183 -38.440  1.00  1.140          C  
ATOM   6473  O   LYS A 412       0.260 -27.206 -39.665  1.00  1.200          O  
ATOM   6474  CB  LYS A 412      -1.242 -25.569 -37.185  1.00  1.510          C  
ATOM   6475  CG  LYS A 412      -1.855 -26.595 -36.207  1.00  1.510          C  
ATOM   6476  CD  LYS A 412      -3.187 -26.094 -35.637  1.00  1.510          C  
ATOM   6477  CE  LYS A 412      -3.836 -27.142 -34.738  1.00  1.510          C  
ATOM   6478  NZ  LYS A 412      -5.152 -26.681 -34.185  1.00  1.510          N  
ATOM   6479  H   LYS A 412       0.653 -24.878 -39.539  1.00  1.260          H  
ATOM   6480  HA  LYS A 412       0.842 -25.917 -36.823  1.00  1.310          H  
ATOM   6481 1HB  LYS A 412      -1.262 -24.607 -36.673  1.00  1.810          H  
ATOM   6482 2HB  LYS A 412      -1.911 -25.490 -38.040  1.00  1.810          H  
ATOM   6483 1HG  LYS A 412      -2.052 -27.536 -36.700  1.00  1.810          H  
ATOM   6484 2HG  LYS A 412      -1.167 -26.765 -35.379  1.00  1.810          H  
ATOM   6485 1HD  LYS A 412      -2.991 -25.206 -35.029  1.00  1.810          H  
ATOM   6486 2HD  LYS A 412      -3.869 -25.818 -36.439  1.00  1.810          H  
ATOM   6487 1HE  LYS A 412      -3.999 -28.043 -35.325  1.00  1.810          H  
ATOM   6488 2HE  LYS A 412      -3.167 -27.376 -33.909  1.00  1.810          H  
ATOM   6489 1HZ  LYS A 412      -5.545 -27.410 -33.613  1.00  1.810          H  
ATOM   6490 2HZ  LYS A 412      -5.027 -25.853 -33.614  1.00  1.810          H  
ATOM   6491 3HZ  LYS A 412      -5.786 -26.467 -34.943  1.00  1.810          H  
ATOM   6492  N   GLU A 413       0.264 -28.301 -37.718  1.00  1.170          N  
ATOM   6493  CA  GLU A 413       0.251 -29.644 -38.313  1.00  1.290          C  
ATOM   6494  C   GLU A 413      -0.733 -29.834 -39.475  1.00  1.440          C  
ATOM   6495  O   GLU A 413      -0.439 -30.560 -40.423  1.00  1.920          O  
ATOM   6496  CB  GLU A 413      -0.105 -30.654 -37.229  1.00  1.760          C  
ATOM   6497  CG  GLU A 413      -0.146 -32.100 -37.658  1.00  1.760          C  
ATOM   6498  CD  GLU A 413      -0.509 -32.995 -36.525  1.00  1.760          C  
ATOM   6499  OE1 GLU A 413      -0.734 -32.494 -35.442  1.00  1.760          O  
ATOM   6500  OE2 GLU A 413      -0.567 -34.185 -36.728  1.00  1.760          O  
ATOM   6501  H   GLU A 413       0.311 -28.247 -36.693  1.00  1.400          H  
ATOM   6502  HA  GLU A 413       1.253 -29.862 -38.682  1.00  1.550          H  
ATOM   6503 1HB  GLU A 413       0.643 -30.590 -36.445  1.00  2.110          H  
ATOM   6504 2HB  GLU A 413      -1.069 -30.397 -36.791  1.00  2.110          H  
ATOM   6505 1HG  GLU A 413      -0.879 -32.234 -38.450  1.00  2.110          H  
ATOM   6506 2HG  GLU A 413       0.832 -32.382 -38.048  1.00  2.110          H  
ATOM   6507  N   GLY A 414      -1.917 -29.225 -39.393  1.00  1.510          N  
ATOM   6508  CA  GLY A 414      -2.962 -29.404 -40.397  1.00  1.720          C  
ATOM   6509  C   GLY A 414      -2.801 -28.601 -41.700  1.00  1.770          C  
ATOM   6510  O   GLY A 414      -3.665 -28.676 -42.577  1.00  2.010          O  
ATOM   6511  H   GLY A 414      -2.124 -28.651 -38.590  1.00  1.810          H  
ATOM   6512 1HA  GLY A 414      -3.022 -30.464 -40.645  1.00  2.060          H  
ATOM   6513 2HA  GLY A 414      -3.919 -29.147 -39.944  1.00  2.060          H  
ATOM   6514  N   THR A 415      -1.734 -27.815 -41.840  1.00  1.660          N  
ATOM   6515  CA  THR A 415      -1.562 -27.039 -43.069  1.00  1.850          C  
ATOM   6516  C   THR A 415      -0.286 -27.377 -43.816  1.00  2.070          C  
ATOM   6517  O   THR A 415       0.460 -28.272 -43.433  1.00  2.520          O  
ATOM   6518  CB  THR A 415      -1.637 -25.519 -42.834  1.00  2.510          C  
ATOM   6519  OG1 THR A 415      -1.689 -24.871 -44.117  1.00  2.510          O  
ATOM   6520  CG2 THR A 415      -0.443 -25.002 -42.027  1.00  2.510          C  
ATOM   6521  H   THR A 415      -1.037 -27.764 -41.095  1.00  1.990          H  
ATOM   6522  HA  THR A 415      -2.385 -27.283 -43.739  1.00  2.220          H  
ATOM   6523  HB  THR A 415      -2.555 -25.293 -42.293  1.00  3.020          H  
ATOM   6524  HG1 THR A 415      -2.046 -23.977 -44.003  1.00  3.020          H  
ATOM   6525 1HG2 THR A 415      -0.539 -23.924 -41.884  1.00  3.020          H  
ATOM   6526 2HG2 THR A 415      -0.449 -25.482 -41.082  1.00  3.020          H  
ATOM   6527 3HG2 THR A 415       0.491 -25.210 -42.532  1.00  3.020          H  
ATOM   6528  N   GLY A 416      -0.055 -26.666 -44.917  1.00  2.390          N  
ATOM   6529  CA  GLY A 416       1.120 -26.897 -45.761  1.00  2.900          C  
ATOM   6530  C   GLY A 416       2.431 -26.716 -45.005  1.00  2.360          C  
ATOM   6531  O   GLY A 416       3.269 -27.615 -44.960  1.00  2.730          O  
ATOM   6532  H   GLY A 416      -0.729 -25.937 -45.143  1.00  2.870          H  
ATOM   6533 1HA  GLY A 416       1.076 -27.908 -46.166  1.00  3.480          H  
ATOM   6534 2HA  GLY A 416       1.093 -26.214 -46.608  1.00  3.480          H  
ATOM   6535  N   ASN A 417       2.595 -25.527 -44.428  1.00  2.070          N  
ATOM   6536  CA  ASN A 417       3.778 -25.193 -43.648  1.00  2.170          C  
ATOM   6537  C   ASN A 417       3.599 -25.573 -42.169  1.00  1.750          C  
ATOM   6538  O   ASN A 417       3.480 -24.715 -41.311  1.00  2.450          O  
ATOM   6539  CB  ASN A 417       4.068 -23.713 -43.786  1.00  3.000          C  
ATOM   6540  CG  ASN A 417       4.444 -23.338 -45.199  1.00  3.000          C  
ATOM   6541  OD1 ASN A 417       5.157 -24.070 -45.897  1.00  3.000          O  
ATOM   6542  ND2 ASN A 417       3.966 -22.202 -45.641  1.00  3.000          N  
ATOM   6543  H   ASN A 417       1.876 -24.842 -44.573  1.00  2.480          H  
ATOM   6544  HA  ASN A 417       4.625 -25.757 -44.028  1.00  2.600          H  
ATOM   6545 1HB  ASN A 417       3.194 -23.136 -43.486  1.00  3.600          H  
ATOM   6546 2HB  ASN A 417       4.886 -23.442 -43.127  1.00  3.600          H  
ATOM   6547 1HD2 ASN A 417       4.188 -21.899 -46.572  1.00  3.600          H  
ATOM   6548 2HD2 ASN A 417       3.385 -21.634 -45.058  1.00  3.600          H  
ATOM   6549  N   ALA A 418       3.529 -26.878 -41.901  1.00  1.290          N  
ATOM   6550  CA  ALA A 418       3.366 -28.002 -40.993  1.00  1.820          C  
ATOM   6551  C   ALA A 418       4.435 -27.977 -39.927  1.00  1.360          C  
ATOM   6552  O   ALA A 418       5.608 -27.728 -40.216  1.00  1.500          O  
ATOM   6553  CB  ALA A 418       3.416 -29.304 -41.769  1.00  2.340          C  
ATOM   6554  H   ALA A 418       3.407 -26.435 -40.997  1.00  1.550          H  
ATOM   6555  HA  ALA A 418       2.395 -27.920 -40.514  1.00  2.180          H  
ATOM   6556 1HB  ALA A 418       2.591 -29.173 -42.472  1.00  2.800          H  
ATOM   6557 2HB  ALA A 418       4.291 -28.714 -42.024  1.00  2.800          H  
ATOM   6558 3HB  ALA A 418       4.091 -29.947 -42.322  1.00  2.800          H  
ATOM   6559  N   LEU A 419       4.040 -28.267 -38.698  1.00  1.400          N  
ATOM   6560  CA  LEU A 419       4.950 -28.279 -37.563  1.00  1.320          C  
ATOM   6561  C   LEU A 419       5.289 -29.681 -37.119  1.00  1.260          C  
ATOM   6562  O   LEU A 419       4.546 -30.627 -37.382  1.00  1.790          O  
ATOM   6563  CB  LEU A 419       4.337 -27.536 -36.389  1.00  1.880          C  
ATOM   6564  CG  LEU A 419       3.924 -26.096 -36.630  1.00  1.880          C  
ATOM   6565  CD1 LEU A 419       3.284 -25.605 -35.432  1.00  1.880          C  
ATOM   6566  CD2 LEU A 419       5.094 -25.246 -36.942  1.00  1.880          C  
ATOM   6567  H   LEU A 419       3.069 -28.496 -38.531  1.00  1.680          H  
ATOM   6568  HA  LEU A 419       5.885 -27.799 -37.855  1.00  1.580          H  
ATOM   6569 1HB  LEU A 419       3.461 -28.088 -36.048  1.00  2.260          H  
ATOM   6570 2HB  LEU A 419       5.069 -27.528 -35.588  1.00  2.260          H  
ATOM   6571  HG  LEU A 419       3.220 -26.048 -37.451  1.00  2.260          H  
ATOM   6572 1HD1 LEU A 419       2.976 -24.576 -35.598  1.00  2.260          H  
ATOM   6573 2HD1 LEU A 419       2.422 -26.221 -35.213  1.00  2.260          H  
ATOM   6574 3HD1 LEU A 419       3.983 -25.647 -34.593  1.00  2.260          H  
ATOM   6575 1HD2 LEU A 419       4.753 -24.225 -37.088  1.00  2.260          H  
ATOM   6576 2HD2 LEU A 419       5.810 -25.275 -36.121  1.00  2.260          H  
ATOM   6577 3HD2 LEU A 419       5.573 -25.595 -37.850  1.00  2.260          H  
ATOM   6578  N   ALA A 420       6.407 -29.813 -36.424  1.00  1.090          N  
ATOM   6579  CA  ALA A 420       6.832 -31.095 -35.883  1.00  1.200          C  
ATOM   6580  C   ALA A 420       7.463 -30.987 -34.484  1.00  1.410          C  
ATOM   6581  O   ALA A 420       8.001 -32.032 -34.135  1.00  1.850          O  
ATOM   6582  CB  ALA A 420       7.835 -31.723 -36.827  1.00  1.640          C  
ATOM   6583  H   ALA A 420       6.987 -28.990 -36.272  1.00  1.310          H  
ATOM   6584  HA  ALA A 420       5.968 -31.755 -35.831  1.00  1.440          H  
ATOM   6585 1HB  ALA A 420       8.132 -32.701 -36.452  1.00  1.960          H  
ATOM   6586 2HB  ALA A 420       7.378 -31.833 -37.812  1.00  1.960          H  
ATOM   6587 3HB  ALA A 420       8.708 -31.079 -36.900  1.00  1.960          H  
ATOM   6588  N   SER A 421       6.750 -30.304 -33.557  1.00  1.390          N  
ATOM   6589  CA  SER A 421       5.296 -30.400 -33.401  1.00  1.780          C  
ATOM   6590  C   SER A 421       4.637 -29.057 -33.037  1.00  1.470          C  
ATOM   6591  O   SER A 421       5.259 -27.986 -33.107  1.00  1.420          O  
ATOM   6592  CB  SER A 421       4.977 -31.427 -32.327  1.00  2.340          C  
ATOM   6593  OG  SER A 421       3.604 -31.730 -32.299  1.00  2.340          O  
ATOM   6594  H   SER A 421       7.027 -29.343 -33.482  1.00  1.670          H  
ATOM   6595  HA  SER A 421       4.842 -30.727 -34.330  1.00  2.140          H  
ATOM   6596 1HB  SER A 421       5.550 -32.336 -32.516  1.00  2.800          H  
ATOM   6597 2HB  SER A 421       5.291 -31.043 -31.355  1.00  2.800          H  
ATOM   6598  HG  SER A 421       3.498 -32.408 -31.614  1.00  2.800          H  
ATOM   6599  N   ASN A 422       3.354 -29.162 -32.660  1.00  1.440          N  
ATOM   6600  CA  ASN A 422       2.412 -28.071 -32.360  1.00  1.230          C  
ATOM   6601  C   ASN A 422       2.615 -27.309 -31.044  1.00  1.130          C  
ATOM   6602  O   ASN A 422       2.222 -26.135 -30.924  1.00  1.320          O  
ATOM   6603  CB  ASN A 422       1.022 -28.654 -32.377  1.00  1.810          C  
ATOM   6604  CG  ASN A 422       0.567 -29.054 -33.777  1.00  1.810          C  
ATOM   6605  OD1 ASN A 422       0.878 -28.421 -34.823  1.00  1.810          O  
ATOM   6606  ND2 ASN A 422      -0.129 -30.172 -33.777  1.00  1.810          N  
ATOM   6607  H   ASN A 422       3.005 -30.113 -32.611  1.00  1.730          H  
ATOM   6608  HA  ASN A 422       2.495 -27.341 -33.160  1.00  1.480          H  
ATOM   6609 1HB  ASN A 422       0.996 -29.539 -31.740  1.00  2.170          H  
ATOM   6610 2HB  ASN A 422       0.320 -27.939 -31.959  1.00  2.170          H  
ATOM   6611 1HD2 ASN A 422      -0.455 -30.629 -34.629  1.00  2.170          H  
ATOM   6612 2HD2 ASN A 422      -0.321 -30.635 -32.915  1.00  2.170          H  
ATOM   6613  N   ASN A 423       3.229 -27.938 -30.031  1.00  1.010          N  
ATOM   6614  CA  ASN A 423       3.387 -27.249 -28.745  1.00  0.930          C  
ATOM   6615  C   ASN A 423       4.565 -26.309 -28.758  1.00  0.820          C  
ATOM   6616  O   ASN A 423       5.571 -26.551 -28.089  1.00  0.840          O  
ATOM   6617  CB  ASN A 423       3.514 -28.209 -27.565  1.00  1.330          C  
ATOM   6618  CG  ASN A 423       2.240 -28.912 -27.246  1.00  1.330          C  
ATOM   6619  OD1 ASN A 423       1.166 -28.329 -27.460  1.00  1.330          O  
ATOM   6620  ND2 ASN A 423       2.307 -30.116 -26.709  1.00  1.330          N  
ATOM   6621  H   ASN A 423       3.560 -28.888 -30.134  1.00  1.210          H  
ATOM   6622  HA  ASN A 423       2.506 -26.626 -28.578  1.00  1.120          H  
ATOM   6623 1HB  ASN A 423       4.276 -28.954 -27.787  1.00  1.600          H  
ATOM   6624 2HB  ASN A 423       3.838 -27.660 -26.681  1.00  1.600          H  
ATOM   6625 1HD2 ASN A 423       1.466 -30.601 -26.466  1.00  1.600          H  
ATOM   6626 2HD2 ASN A 423       3.202 -30.555 -26.488  1.00  1.600          H  
ATOM   6627  N   VAL A 424       4.409 -25.212 -29.490  1.00  0.820          N  
ATOM   6628  CA  VAL A 424       5.475 -24.238 -29.681  1.00  0.770          C  
ATOM   6629  C   VAL A 424       5.632 -23.522 -28.359  1.00  0.750          C  
ATOM   6630  O   VAL A 424       4.768 -22.755 -27.942  1.00  0.830          O  
ATOM   6631  CB  VAL A 424       5.082 -23.237 -30.807  1.00  1.100          C  
ATOM   6632  CG1 VAL A 424       6.142 -22.147 -30.988  1.00  1.100          C  
ATOM   6633  CG2 VAL A 424       4.897 -23.990 -32.137  1.00  1.100          C  
ATOM   6634  H   VAL A 424       3.510 -25.130 -29.971  1.00  0.980          H  
ATOM   6635  HA  VAL A 424       6.407 -24.752 -29.936  1.00  0.920          H  
ATOM   6636  HB  VAL A 424       4.143 -22.756 -30.528  1.00  1.320          H  
ATOM   6637 1HG1 VAL A 424       5.816 -21.463 -31.760  1.00  1.320          H  
ATOM   6638 2HG1 VAL A 424       6.288 -21.606 -30.067  1.00  1.320          H  
ATOM   6639 3HG1 VAL A 424       7.063 -22.584 -31.278  1.00  1.320          H  
ATOM   6640 1HG2 VAL A 424       4.599 -23.291 -32.910  1.00  1.320          H  
ATOM   6641 2HG2 VAL A 424       5.832 -24.469 -32.418  1.00  1.320          H  
ATOM   6642 3HG2 VAL A 424       4.126 -24.748 -32.029  1.00  1.320          H  
ATOM   6643  N   TRP A 425       6.737 -23.808 -27.691  1.00  0.720          N  
ATOM   6644  CA  TRP A 425       6.949 -23.340 -26.343  1.00  0.740          C  
ATOM   6645  C   TRP A 425       7.832 -22.108 -26.221  1.00  0.720          C  
ATOM   6646  O   TRP A 425       7.619 -21.270 -25.353  1.00  0.790          O  
ATOM   6647  CB  TRP A 425       7.536 -24.458 -25.501  1.00  1.030          C  
ATOM   6648  CG  TRP A 425       7.580 -24.108 -24.099  1.00  1.030          C  
ATOM   6649  CD1 TRP A 425       8.636 -23.637 -23.456  1.00  1.030          C  
ATOM   6650  CD2 TRP A 425       6.521 -24.210 -23.124  1.00  1.030          C  
ATOM   6651  NE1 TRP A 425       8.342 -23.415 -22.146  1.00  1.030          N  
ATOM   6652  CE2 TRP A 425       7.044 -23.763 -21.922  1.00  1.030          C  
ATOM   6653  CE3 TRP A 425       5.185 -24.639 -23.180  1.00  1.030          C  
ATOM   6654  CZ2 TRP A 425       6.296 -23.723 -20.770  1.00  1.030          C  
ATOM   6655  CZ3 TRP A 425       4.424 -24.597 -22.024  1.00  1.030          C  
ATOM   6656  CH2 TRP A 425       4.968 -24.150 -20.849  1.00  1.030          C  
ATOM   6657  H   TRP A 425       7.432 -24.416 -28.122  1.00  0.860          H  
ATOM   6658  HA  TRP A 425       5.977 -23.097 -25.940  1.00  0.890          H  
ATOM   6659 1HB  TRP A 425       6.940 -25.358 -25.627  1.00  1.230          H  
ATOM   6660 2HB  TRP A 425       8.552 -24.684 -25.833  1.00  1.230          H  
ATOM   6661  HD1 TRP A 425       9.605 -23.455 -23.913  1.00  1.230          H  
ATOM   6662  HE1 TRP A 425       9.059 -23.053 -21.494  1.00  1.230          H  
ATOM   6663  HE3 TRP A 425       4.761 -24.993 -24.115  1.00  1.230          H  
ATOM   6664  HZ2 TRP A 425       6.705 -23.374 -19.827  1.00  1.230          H  
ATOM   6665  HZ3 TRP A 425       3.386 -24.928 -22.069  1.00  1.230          H  
ATOM   6666  HH2 TRP A 425       4.349 -24.129 -19.952  1.00  1.230          H  
ATOM   6667  N   ALA A 426       8.882 -22.025 -27.024  1.00  0.680          N  
ATOM   6668  CA  ALA A 426       9.796 -20.886 -26.852  1.00  0.660          C  
ATOM   6669  C   ALA A 426      10.450 -20.499 -28.155  1.00  0.620          C  
ATOM   6670  O   ALA A 426      10.835 -21.340 -28.969  1.00  0.640          O  
ATOM   6671  CB  ALA A 426      10.854 -21.169 -25.785  1.00  0.930          C  
ATOM   6672  H   ALA A 426       8.989 -22.742 -27.747  1.00  0.820          H  
ATOM   6673  HA  ALA A 426       9.210 -20.039 -26.522  1.00  0.790          H  
ATOM   6674 1HB  ALA A 426      11.481 -20.286 -25.660  1.00  1.120          H  
ATOM   6675 2HB  ALA A 426      10.359 -21.395 -24.839  1.00  1.120          H  
ATOM   6676 3HB  ALA A 426      11.472 -21.984 -26.062  1.00  1.120          H  
ATOM   6677  N   LEU A 427      10.602 -19.190 -28.338  1.00  0.610          N  
ATOM   6678  CA  LEU A 427      11.148 -18.647 -29.562  1.00  0.590          C  
ATOM   6679  C   LEU A 427      12.412 -17.794 -29.385  1.00  0.620          C  
ATOM   6680  O   LEU A 427      12.447 -16.880 -28.556  1.00  0.630          O  
ATOM   6681  CB  LEU A 427      10.057 -17.769 -30.179  1.00  0.830          C  
ATOM   6682  CG  LEU A 427       8.751 -18.443 -30.727  1.00  0.830          C  
ATOM   6683  CD1 LEU A 427       7.723 -18.770 -29.613  1.00  0.830          C  
ATOM   6684  CD2 LEU A 427       8.124 -17.479 -31.619  1.00  0.830          C  
ATOM   6685  H   LEU A 427      10.294 -18.546 -27.624  1.00  0.730          H  
ATOM   6686  HA  LEU A 427      11.379 -19.471 -30.230  1.00  0.710          H  
ATOM   6687 1HB  LEU A 427       9.746 -17.046 -29.427  1.00  1.000          H  
ATOM   6688 2HB  LEU A 427      10.498 -17.236 -31.003  1.00  1.000          H  
ATOM   6689  HG  LEU A 427       9.003 -19.362 -31.260  1.00  1.000          H  
ATOM   6690 1HD1 LEU A 427       6.840 -19.187 -30.075  1.00  1.000          H  
ATOM   6691 2HD1 LEU A 427       8.086 -19.474 -28.908  1.00  1.000          H  
ATOM   6692 3HD1 LEU A 427       7.457 -17.852 -29.089  1.00  1.000          H  
ATOM   6693 1HD2 LEU A 427       7.212 -17.899 -32.029  1.00  1.000          H  
ATOM   6694 2HD2 LEU A 427       7.890 -16.590 -31.047  1.00  1.000          H  
ATOM   6695 3HD2 LEU A 427       8.803 -17.227 -32.410  1.00  1.000          H  
ATOM   6696  N   VAL A 428      13.424 -18.069 -30.208  1.00  0.690          N  
ATOM   6697  CA  VAL A 428      14.694 -17.310 -30.243  1.00  0.790          C  
ATOM   6698  C   VAL A 428      15.094 -16.849 -31.641  1.00  0.850          C  
ATOM   6699  O   VAL A 428      14.988 -17.605 -32.602  1.00  0.920          O  
ATOM   6700  CB  VAL A 428      15.840 -18.111 -29.578  1.00  1.070          C  
ATOM   6701  CG1 VAL A 428      17.188 -17.434 -29.741  1.00  1.070          C  
ATOM   6702  CG2 VAL A 428      15.570 -18.180 -28.105  1.00  1.070          C  
ATOM   6703  H   VAL A 428      13.285 -18.889 -30.815  1.00  0.830          H  
ATOM   6704  HA  VAL A 428      14.550 -16.411 -29.640  1.00  0.950          H  
ATOM   6705  HB  VAL A 428      15.892 -19.104 -30.006  1.00  1.280          H  
ATOM   6706 1HG1 VAL A 428      17.919 -18.041 -29.228  1.00  1.280          H  
ATOM   6707 2HG1 VAL A 428      17.463 -17.360 -30.797  1.00  1.280          H  
ATOM   6708 3HG1 VAL A 428      17.165 -16.438 -29.304  1.00  1.280          H  
ATOM   6709 1HG2 VAL A 428      16.364 -18.726 -27.618  1.00  1.280          H  
ATOM   6710 2HG2 VAL A 428      15.525 -17.172 -27.693  1.00  1.280          H  
ATOM   6711 3HG2 VAL A 428      14.625 -18.669 -27.938  1.00  1.280          H  
ATOM   6712  N   GLU A 429      15.547 -15.600 -31.787  1.00  0.850          N  
ATOM   6713  CA  GLU A 429      15.963 -15.174 -33.122  1.00  0.940          C  
ATOM   6714  C   GLU A 429      17.401 -15.640 -33.365  1.00  1.060          C  
ATOM   6715  O   GLU A 429      18.325 -15.255 -32.651  1.00  1.200          O  
ATOM   6716  CB  GLU A 429      15.819 -13.664 -33.315  1.00  1.280          C  
ATOM   6717  CG  GLU A 429      16.111 -13.201 -34.738  1.00  1.280          C  
ATOM   6718  CD  GLU A 429      15.882 -11.739 -34.926  1.00  1.280          C  
ATOM   6719  OE1 GLU A 429      16.405 -10.987 -34.149  1.00  1.280          O  
ATOM   6720  OE2 GLU A 429      15.171 -11.362 -35.848  1.00  1.280          O  
ATOM   6721  H   GLU A 429      15.643 -14.986 -30.989  1.00  1.020          H  
ATOM   6722  HA  GLU A 429      15.324 -15.659 -33.861  1.00  1.130          H  
ATOM   6723 1HB  GLU A 429      14.813 -13.350 -33.073  1.00  1.540          H  
ATOM   6724 2HB  GLU A 429      16.500 -13.145 -32.643  1.00  1.540          H  
ATOM   6725 1HG  GLU A 429      17.148 -13.432 -34.985  1.00  1.540          H  
ATOM   6726 2HG  GLU A 429      15.470 -13.762 -35.423  1.00  1.540          H  
ATOM   6727  N   ASP A 430      17.534 -16.513 -34.358  1.00  1.070          N  
ATOM   6728  CA  ASP A 430      18.732 -17.233 -34.807  1.00  1.270          C  
ATOM   6729  C   ASP A 430      19.552 -16.566 -35.934  1.00  1.400          C  
ATOM   6730  O   ASP A 430      18.926 -16.510 -37.003  1.00  2.070          O  
ATOM   6731  CB  ASP A 430      18.308 -18.647 -35.249  1.00  1.700          C  
ATOM   6732  CG  ASP A 430      19.465 -19.528 -35.575  1.00  1.700          C  
ATOM   6733  OD1 ASP A 430      20.544 -19.089 -35.321  1.00  1.700          O  
ATOM   6734  OD2 ASP A 430      19.287 -20.592 -36.136  1.00  1.700          O  
ATOM   6735  H   ASP A 430      16.674 -16.723 -34.861  1.00  1.280          H  
ATOM   6736  HA  ASP A 430      19.391 -17.333 -33.942  1.00  1.520          H  
ATOM   6737 1HB  ASP A 430      17.722 -19.108 -34.451  1.00  2.040          H  
ATOM   6738 2HB  ASP A 430      17.663 -18.574 -36.106  1.00  2.040          H  
ATOM   6739  N   ASP A 431      20.177 -15.434 -35.580  1.00  1.330          N  
ATOM   6740  CA  ASP A 431      21.468 -15.017 -36.220  1.00  1.420          C  
ATOM   6741  C   ASP A 431      21.470 -14.619 -37.738  1.00  1.380          C  
ATOM   6742  O   ASP A 431      22.416 -13.996 -38.215  1.00  1.460          O  
ATOM   6743  CB  ASP A 431      22.495 -16.156 -36.025  1.00  1.950          C  
ATOM   6744  CG  ASP A 431      23.995 -15.739 -36.130  1.00  1.950          C  
ATOM   6745  OD1 ASP A 431      24.315 -14.613 -35.826  1.00  1.950          O  
ATOM   6746  OD2 ASP A 431      24.804 -16.570 -36.503  1.00  1.950          O  
ATOM   6747  H   ASP A 431      19.561 -14.638 -35.494  1.00  1.600          H  
ATOM   6748  HA  ASP A 431      21.821 -14.147 -35.675  1.00  1.700          H  
ATOM   6749 1HB  ASP A 431      22.331 -16.616 -35.045  1.00  2.340          H  
ATOM   6750 2HB  ASP A 431      22.306 -16.936 -36.768  1.00  2.340          H  
ATOM   6751  N   LYS A 432      20.394 -14.913 -38.466  1.00  1.340          N  
ATOM   6752  CA  LYS A 432      20.180 -14.586 -39.863  1.00  1.430          C  
ATOM   6753  C   LYS A 432      18.822 -13.936 -39.849  1.00  1.300          C  
ATOM   6754  O   LYS A 432      18.428 -13.193 -40.752  1.00  1.430          O  
ATOM   6755  CB  LYS A 432      20.154 -15.846 -40.741  1.00  1.970          C  
ATOM   6756  CG  LYS A 432      21.419 -16.734 -40.697  1.00  1.970          C  
ATOM   6757  CD  LYS A 432      22.655 -16.048 -41.265  1.00  1.970          C  
ATOM   6758  CE  LYS A 432      23.850 -17.002 -41.292  1.00  1.970          C  
ATOM   6759  NZ  LYS A 432      25.085 -16.346 -41.819  1.00  1.970          N  
ATOM   6760  H   LYS A 432      19.659 -15.422 -38.027  1.00  1.610          H  
ATOM   6761  HA  LYS A 432      20.920 -13.866 -40.213  1.00  1.720          H  
ATOM   6762 1HB  LYS A 432      19.309 -16.467 -40.440  1.00  2.360          H  
ATOM   6763 2HB  LYS A 432      19.985 -15.556 -41.777  1.00  2.360          H  
ATOM   6764 1HG  LYS A 432      21.621 -17.015 -39.661  1.00  2.360          H  
ATOM   6765 2HG  LYS A 432      21.230 -17.643 -41.265  1.00  2.360          H  
ATOM   6766 1HD  LYS A 432      22.450 -15.692 -42.275  1.00  2.360          H  
ATOM   6767 2HD  LYS A 432      22.916 -15.193 -40.638  1.00  2.360          H  
ATOM   6768 1HE  LYS A 432      24.043 -17.353 -40.277  1.00  2.360          H  
ATOM   6769 2HE  LYS A 432      23.609 -17.858 -41.922  1.00  2.360          H  
ATOM   6770 1HZ  LYS A 432      25.847 -17.010 -41.816  1.00  2.360          H  
ATOM   6771 2HZ  LYS A 432      24.923 -16.025 -42.764  1.00  2.360          H  
ATOM   6772 3HZ  LYS A 432      25.322 -15.559 -41.229  1.00  2.360          H  
ATOM   6773  N   GLY A 433      18.106 -14.263 -38.771  1.00  1.130          N  
ATOM   6774  CA  GLY A 433      16.723 -13.847 -38.559  1.00  1.090          C  
ATOM   6775  C   GLY A 433      15.713 -15.003 -38.557  1.00  1.030          C  
ATOM   6776  O   GLY A 433      14.516 -14.770 -38.723  1.00  1.060          O  
ATOM   6777  H   GLY A 433      18.558 -14.882 -38.100  1.00  1.360          H  
ATOM   6778 1HA  GLY A 433      16.652 -13.302 -37.619  1.00  1.310          H  
ATOM   6779 2HA  GLY A 433      16.445 -13.145 -39.338  1.00  1.310          H  
ATOM   6780  N   ARG A 434      16.181 -16.242 -38.394  1.00  1.020          N  
ATOM   6781  CA  ARG A 434      15.287 -17.393 -38.352  1.00  0.970          C  
ATOM   6782  C   ARG A 434      14.737 -17.555 -36.944  1.00  0.930          C  
ATOM   6783  O   ARG A 434      15.301 -17.013 -35.992  1.00  0.920          O  
ATOM   6784  CB  ARG A 434      15.984 -18.661 -38.813  1.00  1.380          C  
ATOM   6785  CG  ARG A 434      16.381 -18.667 -40.273  1.00  1.380          C  
ATOM   6786  CD  ARG A 434      16.938 -19.982 -40.701  1.00  1.380          C  
ATOM   6787  NE  ARG A 434      18.251 -20.268 -40.116  1.00  1.380          N  
ATOM   6788  CZ  ARG A 434      18.945 -21.424 -40.272  1.00  1.380          C  
ATOM   6789  NH1 ARG A 434      18.440 -22.420 -40.984  1.00  1.380          N  
ATOM   6790  NH2 ARG A 434      20.141 -21.535 -39.704  1.00  1.380          N  
ATOM   6791  H   ARG A 434      17.167 -16.388 -38.207  1.00  1.220          H  
ATOM   6792  HA  ARG A 434      14.449 -17.214 -39.028  1.00  1.160          H  
ATOM   6793 1HB  ARG A 434      16.887 -18.810 -38.236  1.00  1.650          H  
ATOM   6794 2HB  ARG A 434      15.345 -19.510 -38.642  1.00  1.650          H  
ATOM   6795 1HG  ARG A 434      15.520 -18.440 -40.886  1.00  1.650          H  
ATOM   6796 2HG  ARG A 434      17.144 -17.908 -40.441  1.00  1.650          H  
ATOM   6797 1HD  ARG A 434      16.243 -20.770 -40.398  1.00  1.650          H  
ATOM   6798 2HD  ARG A 434      17.032 -19.981 -41.790  1.00  1.650          H  
ATOM   6799  HE  ARG A 434      18.683 -19.544 -39.557  1.00  1.650          H  
ATOM   6800 1HH1 ARG A 434      17.530 -22.334 -41.413  1.00  1.650          H  
ATOM   6801 2HH1 ARG A 434      18.952 -23.291 -41.084  1.00  1.650          H  
ATOM   6802 1HH2 ARG A 434      20.514 -20.766 -39.158  1.00  1.650          H  
ATOM   6803 2HH2 ARG A 434      20.718 -22.388 -39.818  1.00  1.650          H  
ATOM   6804  N   ILE A 435      13.643 -18.287 -36.786  1.00  0.900          N  
ATOM   6805  CA  ILE A 435      13.121 -18.467 -35.434  1.00  0.850          C  
ATOM   6806  C   ILE A 435      13.372 -19.870 -34.903  1.00  0.840          C  
ATOM   6807  O   ILE A 435      12.849 -20.855 -35.433  1.00  0.850          O  
ATOM   6808  CB  ILE A 435      11.600 -18.156 -35.389  1.00  1.210          C  
ATOM   6809  CG1 ILE A 435      11.334 -16.670 -35.794  1.00  1.210          C  
ATOM   6810  CG2 ILE A 435      11.014 -18.457 -33.997  1.00  1.210          C  
ATOM   6811  CD1 ILE A 435      11.031 -16.440 -37.292  1.00  1.210          C  
ATOM   6812  H   ILE A 435      13.215 -18.727 -37.606  1.00  1.080          H  
ATOM   6813  HA  ILE A 435      13.624 -17.769 -34.765  1.00  1.020          H  
ATOM   6814  HB  ILE A 435      11.096 -18.773 -36.110  1.00  1.450          H  
ATOM   6815 1HG1 ILE A 435      10.488 -16.297 -35.223  1.00  1.450          H  
ATOM   6816 2HG1 ILE A 435      12.219 -16.079 -35.538  1.00  1.450          H  
ATOM   6817 1HG2 ILE A 435       9.953 -18.250 -34.021  1.00  1.450          H  
ATOM   6818 2HG2 ILE A 435      11.162 -19.495 -33.733  1.00  1.450          H  
ATOM   6819 3HG2 ILE A 435      11.498 -17.834 -33.250  1.00  1.450          H  
ATOM   6820 1HD1 ILE A 435      10.869 -15.382 -37.459  1.00  1.450          H  
ATOM   6821 2HD1 ILE A 435      11.852 -16.762 -37.912  1.00  1.450          H  
ATOM   6822 3HD1 ILE A 435      10.142 -16.983 -37.574  1.00  1.450          H  
ATOM   6823  N   TRP A 436      14.148 -19.966 -33.823  1.00  0.840          N  
ATOM   6824  CA  TRP A 436      14.442 -21.270 -33.266  1.00  0.840          C  
ATOM   6825  C   TRP A 436      13.271 -21.607 -32.386  1.00  0.770          C  
ATOM   6826  O   TRP A 436      12.835 -20.773 -31.583  1.00  0.740          O  
ATOM   6827  CB  TRP A 436      15.708 -21.336 -32.414  1.00  1.180          C  
ATOM   6828  CG  TRP A 436      16.090 -22.769 -32.252  1.00  1.180          C  
ATOM   6829  CD1 TRP A 436      15.636 -23.677 -31.347  1.00  1.180          C  
ATOM   6830  CD2 TRP A 436      17.021 -23.474 -33.079  1.00  1.180          C  
ATOM   6831  NE1 TRP A 436      16.196 -24.891 -31.592  1.00  1.180          N  
ATOM   6832  CE2 TRP A 436      17.043 -24.788 -32.636  1.00  1.180          C  
ATOM   6833  CE3 TRP A 436      17.817 -23.104 -34.159  1.00  1.180          C  
ATOM   6834  CZ2 TRP A 436      17.821 -25.736 -33.236  1.00  1.180          C  
ATOM   6835  CZ3 TRP A 436      18.594 -24.055 -34.756  1.00  1.180          C  
ATOM   6836  CH2 TRP A 436      18.587 -25.334 -34.302  1.00  1.180          C  
ATOM   6837  H   TRP A 436      14.535 -19.122 -33.412  1.00  1.010          H  
ATOM   6838  HA  TRP A 436      14.513 -22.011 -34.062  1.00  1.010          H  
ATOM   6839 1HB  TRP A 436      16.518 -20.785 -32.887  1.00  1.410          H  
ATOM   6840 2HB  TRP A 436      15.524 -20.909 -31.438  1.00  1.410          H  
ATOM   6841  HD1 TRP A 436      14.903 -23.477 -30.566  1.00  1.410          H  
ATOM   6842  HE1 TRP A 436      16.000 -25.745 -31.087  1.00  1.410          H  
ATOM   6843  HE3 TRP A 436      17.824 -22.080 -34.534  1.00  1.410          H  
ATOM   6844  HZ2 TRP A 436      17.843 -26.772 -32.911  1.00  1.410          H  
ATOM   6845  HZ3 TRP A 436      19.210 -23.760 -35.609  1.00  1.410          H  
ATOM   6846  HH2 TRP A 436      19.194 -26.062 -34.804  1.00  1.410          H  
ATOM   6847  N   ILE A 437      12.753 -22.813 -32.523  1.00  0.780          N  
ATOM   6848  CA  ILE A 437      11.611 -23.254 -31.759  1.00  0.750          C  
ATOM   6849  C   ILE A 437      11.818 -24.436 -30.819  1.00  0.790          C  
ATOM   6850  O   ILE A 437      12.237 -25.543 -31.194  1.00  0.860          O  
ATOM   6851  CB  ILE A 437      10.430 -23.565 -32.720  1.00  1.060          C  
ATOM   6852  CG1 ILE A 437      10.005 -22.251 -33.437  1.00  1.060          C  
ATOM   6853  CG2 ILE A 437       9.266 -24.308 -31.989  1.00  1.060          C  
ATOM   6854  CD1 ILE A 437       9.030 -22.415 -34.579  1.00  1.060          C  
ATOM   6855  H   ILE A 437      13.166 -23.452 -33.196  1.00  0.940          H  
ATOM   6856  HA  ILE A 437      11.296 -22.416 -31.140  1.00  0.900          H  
ATOM   6857  HB  ILE A 437      10.801 -24.181 -33.500  1.00  1.270          H  
ATOM   6858 1HG1 ILE A 437       9.574 -21.575 -32.697  1.00  1.270          H  
ATOM   6859 2HG1 ILE A 437      10.892 -21.792 -33.849  1.00  1.270          H  
ATOM   6860 1HG2 ILE A 437       8.464 -24.534 -32.682  1.00  1.270          H  
ATOM   6861 2HG2 ILE A 437       9.617 -25.245 -31.566  1.00  1.270          H  
ATOM   6862 3HG2 ILE A 437       8.896 -23.685 -31.190  1.00  1.270          H  
ATOM   6863 1HD1 ILE A 437       8.831 -21.434 -35.010  1.00  1.270          H  
ATOM   6864 2HD1 ILE A 437       9.472 -23.062 -35.339  1.00  1.270          H  
ATOM   6865 3HD1 ILE A 437       8.099 -22.849 -34.229  1.00  1.270          H  
ATOM   6866  N   ALA A 438      11.455 -24.178 -29.573  1.00  0.780          N  
ATOM   6867  CA  ALA A 438      11.409 -25.174 -28.526  1.00  0.830          C  
ATOM   6868  C   ALA A 438      10.013 -25.696 -28.541  1.00  0.770          C  
ATOM   6869  O   ALA A 438       9.083 -24.903 -28.756  1.00  0.830          O  
ATOM   6870  CB  ALA A 438      11.685 -24.607 -27.169  1.00  1.140          C  
ATOM   6871  H   ALA A 438      11.168 -23.215 -29.371  1.00  0.940          H  
ATOM   6872  HA  ALA A 438      12.105 -25.981 -28.756  1.00  1.000          H  
ATOM   6873 1HB  ALA A 438      11.569 -25.370 -26.434  1.00  1.370          H  
ATOM   6874 2HB  ALA A 438      12.659 -24.221 -27.136  1.00  1.370          H  
ATOM   6875 3HB  ALA A 438      10.973 -23.844 -26.982  1.00  1.370          H  
ATOM   6876  N   SER A 439       9.832 -26.964 -28.234  1.00  0.810          N  
ATOM   6877  CA  SER A 439       8.487 -27.475 -28.161  1.00  0.800          C  
ATOM   6878  C   SER A 439       8.364 -28.554 -27.110  1.00  0.840          C  
ATOM   6879  O   SER A 439       9.371 -29.165 -26.722  1.00  0.980          O  
ATOM   6880  CB  SER A 439       8.076 -28.005 -29.531  1.00  1.120          C  
ATOM   6881  OG  SER A 439       8.859 -29.130 -29.903  1.00  1.120          O  
ATOM   6882  H   SER A 439      10.618 -27.582 -28.083  1.00  0.970          H  
ATOM   6883  HA  SER A 439       7.841 -26.657 -27.873  1.00  0.960          H  
ATOM   6884 1HB  SER A 439       7.023 -28.273 -29.514  1.00  1.350          H  
ATOM   6885 2HB  SER A 439       8.190 -27.216 -30.274  1.00  1.350          H  
ATOM   6886  HG  SER A 439       9.739 -28.785 -30.117  1.00  1.350          H  
ATOM   6887  N   LEU A 440       7.120 -28.819 -26.682  1.00  0.900          N  
ATOM   6888  CA  LEU A 440       6.834 -29.888 -25.705  1.00  1.100          C  
ATOM   6889  C   LEU A 440       5.859 -31.008 -26.195  1.00  1.190          C  
ATOM   6890  O   LEU A 440       4.865 -31.266 -25.516  1.00  1.590          O  
ATOM   6891  CB  LEU A 440       6.252 -29.300 -24.406  1.00  1.460          C  
ATOM   6892  CG  LEU A 440       7.080 -28.184 -23.657  1.00  1.460          C  
ATOM   6893  CD1 LEU A 440       6.271 -27.708 -22.487  1.00  1.460          C  
ATOM   6894  CD2 LEU A 440       8.411 -28.657 -23.201  1.00  1.460          C  
ATOM   6895  H   LEU A 440       6.372 -28.223 -27.055  1.00  1.080          H  
ATOM   6896  HA  LEU A 440       7.777 -30.374 -25.462  1.00  1.320          H  
ATOM   6897 1HB  LEU A 440       5.278 -28.880 -24.641  1.00  1.750          H  
ATOM   6898 2HB  LEU A 440       6.102 -30.120 -23.705  1.00  1.750          H  
ATOM   6899  HG  LEU A 440       7.228 -27.347 -24.332  1.00  1.750          H  
ATOM   6900 1HD1 LEU A 440       6.808 -26.911 -21.975  1.00  1.750          H  
ATOM   6901 2HD1 LEU A 440       5.321 -27.346 -22.829  1.00  1.750          H  
ATOM   6902 3HD1 LEU A 440       6.111 -28.534 -21.799  1.00  1.750          H  
ATOM   6903 1HD2 LEU A 440       8.925 -27.840 -22.707  1.00  1.750          H  
ATOM   6904 2HD2 LEU A 440       8.289 -29.478 -22.507  1.00  1.750          H  
ATOM   6905 3HD2 LEU A 440       8.988 -28.968 -24.057  1.00  1.750          H  
ATOM   6906  N   GLY A 441       6.058 -31.630 -27.373  1.00  1.570          N  
ATOM   6907  CA  GLY A 441       7.163 -31.353 -28.266  1.00  1.760          C  
ATOM   6908  C   GLY A 441       7.583 -32.506 -29.144  1.00  1.300          C  
ATOM   6909  O   GLY A 441       7.204 -33.662 -28.938  1.00  1.490          O  
ATOM   6910  H   GLY A 441       5.396 -32.338 -27.661  1.00  1.880          H  
ATOM   6911 1HA  GLY A 441       6.911 -30.506 -28.894  1.00  2.110          H  
ATOM   6912 2HA  GLY A 441       8.040 -31.096 -27.683  1.00  2.110          H  
ATOM   6913  N   GLY A 442       8.363 -32.144 -30.142  1.00  1.480          N  
ATOM   6914  CA  GLY A 442       8.978 -33.054 -31.086  1.00  1.890          C  
ATOM   6915  C   GLY A 442      10.451 -32.715 -31.006  1.00  1.680          C  
ATOM   6916  O   GLY A 442      10.920 -32.309 -29.944  1.00  2.250          O  
ATOM   6917  H   GLY A 442       8.586 -31.152 -30.220  1.00  1.780          H  
ATOM   6918 1HA  GLY A 442       8.801 -34.087 -30.798  1.00  2.270          H  
ATOM   6919 2HA  GLY A 442       8.593 -32.897 -32.083  1.00  2.270          H  
ATOM   6920  N   GLY A 443      11.196 -32.852 -32.093  1.00  1.310          N  
ATOM   6921  CA  GLY A 443      12.606 -32.512 -31.982  1.00  1.410          C  
ATOM   6922  C   GLY A 443      12.725 -31.007 -32.124  1.00  1.160          C  
ATOM   6923  O   GLY A 443      11.735 -30.324 -32.401  1.00  1.220          O  
ATOM   6924  H   GLY A 443      10.802 -33.181 -32.966  1.00  1.570          H  
ATOM   6925 1HA  GLY A 443      12.998 -32.823 -31.015  1.00  1.690          H  
ATOM   6926 2HA  GLY A 443      13.184 -33.007 -32.755  1.00  1.690          H  
ATOM   6927  N   LEU A 444      13.930 -30.477 -31.997  1.00  1.080          N  
ATOM   6928  CA  LEU A 444      14.096 -29.035 -32.134  1.00  0.900          C  
ATOM   6929  C   LEU A 444      13.756 -28.585 -33.535  1.00  0.910          C  
ATOM   6930  O   LEU A 444      14.090 -29.265 -34.512  1.00  1.000          O  
ATOM   6931  CB  LEU A 444      15.525 -28.628 -31.819  1.00  1.330          C  
ATOM   6932  CG  LEU A 444      16.007 -28.813 -30.388  1.00  1.330          C  
ATOM   6933  CD1 LEU A 444      17.471 -28.503 -30.367  1.00  1.330          C  
ATOM   6934  CD2 LEU A 444      15.239 -27.909 -29.424  1.00  1.330          C  
ATOM   6935  H   LEU A 444      14.718 -31.086 -31.752  1.00  1.300          H  
ATOM   6936  HA  LEU A 444      13.404 -28.536 -31.459  1.00  1.080          H  
ATOM   6937 1HB  LEU A 444      16.177 -29.216 -32.446  1.00  1.600          H  
ATOM   6938 2HB  LEU A 444      15.642 -27.592 -32.093  1.00  1.600          H  
ATOM   6939  HG  LEU A 444      15.879 -29.852 -30.085  1.00  1.600          H  
ATOM   6940 1HD1 LEU A 444      17.870 -28.647 -29.360  1.00  1.600          H  
ATOM   6941 2HD1 LEU A 444      17.955 -29.168 -31.050  1.00  1.600          H  
ATOM   6942 3HD1 LEU A 444      17.635 -27.488 -30.678  1.00  1.600          H  
ATOM   6943 1HD2 LEU A 444      15.645 -28.075 -28.453  1.00  1.600          H  
ATOM   6944 2HD2 LEU A 444      15.356 -26.872 -29.690  1.00  1.600          H  
ATOM   6945 3HD2 LEU A 444      14.182 -28.156 -29.419  1.00  1.600          H  
ATOM   6946  N   GLN A 445      13.110 -27.423 -33.652  1.00  0.890          N  
ATOM   6947  CA  GLN A 445      12.739 -26.910 -34.965  1.00  0.950          C  
ATOM   6948  C   GLN A 445      13.344 -25.541 -35.222  1.00  0.930          C  
ATOM   6949  O   GLN A 445      13.577 -24.787 -34.283  1.00  0.900          O  
ATOM   6950  CB  GLN A 445      11.204 -26.767 -35.073  1.00  1.310          C  
ATOM   6951  CG  GLN A 445      10.408 -28.032 -34.959  1.00  1.310          C  
ATOM   6952  CD  GLN A 445       8.879 -27.789 -34.990  1.00  1.310          C  
ATOM   6953  OE1 GLN A 445       8.260 -27.792 -36.056  1.00  1.310          O  
ATOM   6954  NE2 GLN A 445       8.274 -27.581 -33.808  1.00  1.310          N  
ATOM   6955  H   GLN A 445      12.860 -26.875 -32.819  1.00  1.070          H  
ATOM   6956  HA  GLN A 445      13.095 -27.600 -35.714  1.00  1.140          H  
ATOM   6957 1HB  GLN A 445      10.860 -26.155 -34.274  1.00  1.570          H  
ATOM   6958 2HB  GLN A 445      10.946 -26.273 -36.008  1.00  1.570          H  
ATOM   6959 1HG  GLN A 445      10.663 -28.664 -35.797  1.00  1.570          H  
ATOM   6960 2HG  GLN A 445      10.663 -28.535 -34.024  1.00  1.570          H  
ATOM   6961 1HE2 GLN A 445       7.256 -27.431 -33.726  1.00  1.570          H  
ATOM   6962 2HE2 GLN A 445       8.823 -27.591 -32.967  1.00  1.570          H  
ATOM   6963  N   CYS A 446      13.522 -25.189 -36.485  1.00  0.980          N  
ATOM   6964  CA  CYS A 446      13.915 -23.815 -36.784  1.00  1.010          C  
ATOM   6965  C   CYS A 446      13.249 -23.347 -38.064  1.00  1.040          C  
ATOM   6966  O   CYS A 446      13.344 -23.979 -39.124  1.00  1.170          O  
ATOM   6967  CB  CYS A 446      15.424 -23.651 -36.895  1.00  1.400          C  
ATOM   6968  SG  CYS A 446      15.962 -21.940 -37.146  1.00  1.400          S  
ATOM   6969  H   CYS A 446      13.396 -25.897 -37.215  1.00  1.180          H  
ATOM   6970  HA  CYS A 446      13.573 -23.174 -35.975  1.00  1.210          H  
ATOM   6971 1HB  CYS A 446      15.887 -24.022 -35.991  1.00  1.680          H  
ATOM   6972 2HB  CYS A 446      15.792 -24.236 -37.728  1.00  1.680          H  
ATOM   6973  HG  CYS A 446      17.261 -22.159 -36.878  1.00  1.680          H  
ATOM   6974  N   LEU A 447      12.557 -22.224 -37.940  1.00  0.960          N  
ATOM   6975  CA  LEU A 447      11.794 -21.638 -39.021  1.00  0.970          C  
ATOM   6976  C   LEU A 447      12.475 -20.595 -39.861  1.00  0.990          C  
ATOM   6977  O   LEU A 447      12.999 -19.598 -39.356  1.00  0.990          O  
ATOM   6978  CB  LEU A 447      10.520 -20.998 -38.459  1.00  1.350          C  
ATOM   6979  CG  LEU A 447       9.675 -20.108 -39.447  1.00  1.350          C  
ATOM   6980  CD1 LEU A 447       9.100 -20.892 -40.590  1.00  1.350          C  
ATOM   6981  CD2 LEU A 447       8.569 -19.502 -38.699  1.00  1.350          C  
ATOM   6982  H   LEU A 447      12.562 -21.757 -37.031  1.00  1.150          H  
ATOM   6983  HA  LEU A 447      11.500 -22.450 -39.670  1.00  1.160          H  
ATOM   6984 1HB  LEU A 447       9.890 -21.779 -38.097  1.00  1.620          H  
ATOM   6985 2HB  LEU A 447      10.799 -20.387 -37.620  1.00  1.620          H  
ATOM   6986  HG  LEU A 447      10.299 -19.319 -39.845  1.00  1.620          H  
ATOM   6987 1HD1 LEU A 447       8.541 -20.205 -41.183  1.00  1.620          H  
ATOM   6988 2HD1 LEU A 447       9.857 -21.342 -41.189  1.00  1.620          H  
ATOM   6989 3HD1 LEU A 447       8.468 -21.653 -40.231  1.00  1.620          H  
ATOM   6990 1HD2 LEU A 447       7.998 -18.876 -39.373  1.00  1.620          H  
ATOM   6991 2HD2 LEU A 447       7.941 -20.283 -38.314  1.00  1.620          H  
ATOM   6992 3HD2 LEU A 447       8.957 -18.908 -37.881  1.00  1.620          H  
ATOM   6993  N   GLU A 448      12.390 -20.800 -41.169  1.00  1.040          N  
ATOM   6994  CA  GLU A 448      12.829 -19.842 -42.159  1.00  1.070          C  
ATOM   6995  C   GLU A 448      11.588 -19.117 -42.695  1.00  1.030          C  
ATOM   6996  O   GLU A 448      10.901 -19.671 -43.584  1.00  1.050          O  
ATOM   6997  CB  GLU A 448      13.599 -20.499 -43.304  1.00  1.490          C  
ATOM   6998  CG  GLU A 448      13.931 -19.530 -44.472  1.00  1.490          C  
ATOM   6999  CD  GLU A 448      14.642 -18.284 -44.050  1.00  1.490          C  
ATOM   7000  OE1 GLU A 448      15.830 -18.327 -43.813  1.00  1.490          O  
ATOM   7001  OE2 GLU A 448      13.974 -17.258 -43.989  1.00  1.490          O  
ATOM   7002  H   GLU A 448      11.985 -21.698 -41.471  1.00  1.250          H  
ATOM   7003  HA  GLU A 448      13.511 -19.161 -41.676  1.00  1.280          H  
ATOM   7004 1HB  GLU A 448      14.535 -20.912 -42.926  1.00  1.780          H  
ATOM   7005 2HB  GLU A 448      13.013 -21.323 -43.705  1.00  1.780          H  
ATOM   7006 1HG  GLU A 448      14.563 -20.055 -45.183  1.00  1.780          H  
ATOM   7007 2HG  GLU A 448      13.014 -19.262 -44.991  1.00  1.780          H  
ATOM   7008  N   PRO A 449      11.263 -17.900 -42.178  1.00  1.050          N  
ATOM   7009  CA  PRO A 449      10.064 -17.134 -42.450  1.00  1.100          C  
ATOM   7010  C   PRO A 449       9.926 -16.740 -43.912  1.00  1.110          C  
ATOM   7011  O   PRO A 449       8.822 -16.460 -44.367  1.00  1.170          O  
ATOM   7012  CB  PRO A 449      10.201 -15.924 -41.523  1.00  1.650          C  
ATOM   7013  CG  PRO A 449      11.669 -15.767 -41.286  1.00  1.650          C  
ATOM   7014  CD  PRO A 449      12.217 -17.163 -41.283  1.00  1.650          C  
ATOM   7015  HA  PRO A 449       9.191 -17.741 -42.141  1.00  1.320          H  
ATOM   7016 1HB  PRO A 449       9.738 -15.040 -41.982  1.00  1.980          H  
ATOM   7017 2HB  PRO A 449       9.674 -16.128 -40.593  1.00  1.980          H  
ATOM   7018 1HG  PRO A 449      12.124 -15.142 -42.073  1.00  1.980          H  
ATOM   7019 2HG  PRO A 449      11.854 -15.248 -40.327  1.00  1.980          H  
ATOM   7020 1HD  PRO A 449      13.228 -17.092 -41.697  1.00  1.980          H  
ATOM   7021 2HD  PRO A 449      12.197 -17.559 -40.273  1.00  1.980          H  
ATOM   7022  N   LEU A 450      11.036 -16.720 -44.669  1.00  1.130          N  
ATOM   7023  CA  LEU A 450      10.928 -16.389 -46.080  1.00  1.190          C  
ATOM   7024  C   LEU A 450      10.021 -17.367 -46.819  1.00  1.220          C  
ATOM   7025  O   LEU A 450       9.354 -16.984 -47.781  1.00  1.340          O  
ATOM   7026  CB  LEU A 450      12.304 -16.358 -46.758  1.00  1.640          C  
ATOM   7027  CG  LEU A 450      13.279 -15.204 -46.358  1.00  1.640          C  
ATOM   7028  CD1 LEU A 450      14.639 -15.480 -46.984  1.00  1.640          C  
ATOM   7029  CD2 LEU A 450      12.739 -13.849 -46.835  1.00  1.640          C  
ATOM   7030  H   LEU A 450      11.982 -16.911 -44.304  1.00  1.360          H  
ATOM   7031  HA  LEU A 450      10.468 -15.407 -46.158  1.00  1.430          H  
ATOM   7032 1HB  LEU A 450      12.809 -17.295 -46.530  1.00  1.970          H  
ATOM   7033 2HB  LEU A 450      12.154 -16.310 -47.835  1.00  1.970          H  
ATOM   7034  HG  LEU A 450      13.399 -15.186 -45.275  1.00  1.970          H  
ATOM   7035 1HD1 LEU A 450      15.336 -14.693 -46.699  1.00  1.970          H  
ATOM   7036 2HD1 LEU A 450      15.013 -16.442 -46.621  1.00  1.970          H  
ATOM   7037 3HD1 LEU A 450      14.547 -15.509 -48.068  1.00  1.970          H  
ATOM   7038 1HD2 LEU A 450      13.441 -13.066 -46.551  1.00  1.970          H  
ATOM   7039 2HD2 LEU A 450      12.629 -13.862 -47.919  1.00  1.970          H  
ATOM   7040 3HD2 LEU A 450      11.780 -13.640 -46.379  1.00  1.970          H  
ATOM   7041  N   SER A 451      10.049 -18.654 -46.426  1.00  1.160          N  
ATOM   7042  CA  SER A 451       9.252 -19.660 -47.113  1.00  1.230          C  
ATOM   7043  C   SER A 451       8.282 -20.407 -46.193  1.00  1.160          C  
ATOM   7044  O   SER A 451       7.380 -21.090 -46.682  1.00  1.230          O  
ATOM   7045  CB  SER A 451      10.163 -20.651 -47.823  1.00  1.690          C  
ATOM   7046  OG  SER A 451      10.951 -21.398 -46.922  1.00  1.690          O  
ATOM   7047  H   SER A 451      10.601 -18.949 -45.622  1.00  1.390          H  
ATOM   7048  HA  SER A 451       8.655 -19.155 -47.873  1.00  1.480          H  
ATOM   7049 1HB  SER A 451       9.561 -21.328 -48.428  1.00  2.030          H  
ATOM   7050 2HB  SER A 451      10.814 -20.103 -48.502  1.00  2.030          H  
ATOM   7051  HG  SER A 451      11.638 -21.805 -47.468  1.00  2.030          H  
ATOM   7052  N   GLY A 452       8.423 -20.267 -44.862  1.00  1.070          N  
ATOM   7053  CA  GLY A 452       7.559 -21.025 -43.954  1.00  1.090          C  
ATOM   7054  C   GLY A 452       8.104 -22.436 -43.745  1.00  1.220          C  
ATOM   7055  O   GLY A 452       7.362 -23.382 -43.475  1.00  1.420          O  
ATOM   7056  H   GLY A 452       9.176 -19.702 -44.476  1.00  1.280          H  
ATOM   7057 1HA  GLY A 452       7.470 -20.502 -43.011  1.00  1.310          H  
ATOM   7058 2HA  GLY A 452       6.558 -21.081 -44.376  1.00  1.310          H  
ATOM   7059  N   THR A 453       9.413 -22.590 -43.906  1.00  1.220          N  
ATOM   7060  CA  THR A 453      10.024 -23.904 -43.770  1.00  1.420          C  
ATOM   7061  C   THR A 453      10.496 -24.181 -42.359  1.00  1.240          C  
ATOM   7062  O   THR A 453      11.265 -23.410 -41.786  1.00  1.200          O  
ATOM   7063  CB  THR A 453      11.221 -24.069 -44.732  1.00  1.910          C  
ATOM   7064  OG1 THR A 453      10.762 -23.947 -46.082  1.00  1.910          O  
ATOM   7065  CG2 THR A 453      11.888 -25.444 -44.536  1.00  1.910          C  
ATOM   7066  H   THR A 453       9.989 -21.760 -44.060  1.00  1.460          H  
ATOM   7067  HA  THR A 453       9.278 -24.657 -44.028  1.00  1.700          H  
ATOM   7068  HB  THR A 453      11.951 -23.288 -44.539  1.00  2.290          H  
ATOM   7069  HG1 THR A 453      10.524 -23.015 -46.247  1.00  2.290          H  
ATOM   7070 1HG2 THR A 453      12.725 -25.537 -45.227  1.00  2.290          H  
ATOM   7071 2HG2 THR A 453      12.263 -25.550 -43.519  1.00  2.290          H  
ATOM   7072 3HG2 THR A 453      11.166 -26.233 -44.736  1.00  2.290          H  
ATOM   7073  N   PHE A 454      10.068 -25.311 -41.802  1.00  1.200          N  
ATOM   7074  CA  PHE A 454      10.479 -25.702 -40.457  1.00  1.100          C  
ATOM   7075  C   PHE A 454      11.430 -26.885 -40.537  1.00  1.170          C  
ATOM   7076  O   PHE A 454      11.015 -27.991 -40.890  1.00  1.210          O  
ATOM   7077  CB  PHE A 454       9.260 -26.094 -39.614  1.00  1.580          C  
ATOM   7078  CG  PHE A 454       8.314 -24.970 -39.352  1.00  1.580          C  
ATOM   7079  CD1 PHE A 454       7.309 -24.676 -40.260  1.00  1.580          C  
ATOM   7080  CD2 PHE A 454       8.407 -24.215 -38.204  1.00  1.580          C  
ATOM   7081  CE1 PHE A 454       6.440 -23.669 -40.040  1.00  1.580          C  
ATOM   7082  CE2 PHE A 454       7.518 -23.194 -37.982  1.00  1.580          C  
ATOM   7083  CZ  PHE A 454       6.537 -22.922 -38.904  1.00  1.580          C  
ATOM   7084  H   PHE A 454       9.436 -25.906 -42.321  1.00  1.440          H  
ATOM   7085  HA  PHE A 454      10.999 -24.871 -39.982  1.00  1.320          H  
ATOM   7086 1HB  PHE A 454       8.704 -26.887 -40.119  1.00  1.900          H  
ATOM   7087 2HB  PHE A 454       9.590 -26.493 -38.653  1.00  1.900          H  
ATOM   7088  HD1 PHE A 454       7.215 -25.269 -41.171  1.00  1.900          H  
ATOM   7089  HD2 PHE A 454       9.186 -24.433 -37.475  1.00  1.900          H  
ATOM   7090  HE1 PHE A 454       5.675 -23.473 -40.773  1.00  1.900          H  
ATOM   7091  HE2 PHE A 454       7.591 -22.603 -37.082  1.00  1.900          H  
ATOM   7092  HZ  PHE A 454       5.848 -22.120 -38.730  1.00  1.900          H  
ATOM   7093  N   GLU A 455      12.700 -26.655 -40.231  1.00  1.250          N  
ATOM   7094  CA  GLU A 455      13.687 -27.720 -40.322  1.00  1.330          C  
ATOM   7095  C   GLU A 455      13.775 -28.412 -38.974  1.00  1.250          C  
ATOM   7096  O   GLU A 455      13.647 -27.760 -37.937  1.00  1.350          O  
ATOM   7097  CB  GLU A 455      15.046 -27.159 -40.765  1.00  1.830          C  
ATOM   7098  CG  GLU A 455      15.023 -26.566 -42.192  1.00  1.830          C  
ATOM   7099  CD  GLU A 455      16.359 -26.042 -42.688  1.00  1.830          C  
ATOM   7100  OE1 GLU A 455      17.262 -25.885 -41.891  1.00  1.830          O  
ATOM   7101  OE2 GLU A 455      16.475 -25.812 -43.881  1.00  1.830          O  
ATOM   7102  H   GLU A 455      12.987 -25.712 -39.945  1.00  1.500          H  
ATOM   7103  HA  GLU A 455      13.358 -28.450 -41.061  1.00  1.600          H  
ATOM   7104 1HB  GLU A 455      15.357 -26.369 -40.074  1.00  2.200          H  
ATOM   7105 2HB  GLU A 455      15.800 -27.946 -40.726  1.00  2.200          H  
ATOM   7106 1HG  GLU A 455      14.661 -27.325 -42.883  1.00  2.200          H  
ATOM   7107 2HG  GLU A 455      14.307 -25.745 -42.199  1.00  2.200          H  
ATOM   7108  N   THR A 456      14.009 -29.726 -38.967  1.00  1.240          N  
ATOM   7109  CA  THR A 456      14.118 -30.449 -37.702  1.00  1.190          C  
ATOM   7110  C   THR A 456      15.506 -30.997 -37.454  1.00  1.190          C  
ATOM   7111  O   THR A 456      16.096 -31.695 -38.290  1.00  1.260          O  
ATOM   7112  CB  THR A 456      13.133 -31.620 -37.672  1.00  1.690          C  
ATOM   7113  OG1 THR A 456      13.395 -32.465 -38.806  1.00  1.690          O  
ATOM   7114  CG2 THR A 456      11.699 -31.109 -37.719  1.00  1.690          C  
ATOM   7115  H   THR A 456      14.094 -30.235 -39.837  1.00  1.490          H  
ATOM   7116  HA  THR A 456      13.876 -29.768 -36.889  1.00  1.430          H  
ATOM   7117  HB  THR A 456      13.282 -32.196 -36.758  1.00  2.020          H  
ATOM   7118  HG1 THR A 456      14.298 -32.825 -38.738  1.00  2.020          H  
ATOM   7119 1HG2 THR A 456      11.011 -31.950 -37.700  1.00  2.020          H  
ATOM   7120 2HG2 THR A 456      11.526 -30.478 -36.857  1.00  2.020          H  
ATOM   7121 3HG2 THR A 456      11.539 -30.531 -38.629  1.00  2.020          H  
ATOM   7122  N   TYR A 457      15.973 -30.809 -36.235  1.00  1.190          N  
ATOM   7123  CA  TYR A 457      17.315 -31.230 -35.878  1.00  1.270          C  
ATOM   7124  C   TYR A 457      17.306 -32.545 -35.149  1.00  1.510          C  
ATOM   7125  O   TYR A 457      17.513 -32.618 -33.944  1.00  2.130          O  
ATOM   7126  CB  TYR A 457      17.985 -30.104 -35.096  1.00  1.750          C  
ATOM   7127  CG  TYR A 457      18.000 -28.878 -35.961  1.00  1.750          C  
ATOM   7128  CD1 TYR A 457      16.946 -27.995 -35.877  1.00  1.750          C  
ATOM   7129  CD2 TYR A 457      19.019 -28.658 -36.875  1.00  1.750          C  
ATOM   7130  CE1 TYR A 457      16.887 -26.923 -36.688  1.00  1.750          C  
ATOM   7131  CE2 TYR A 457      18.967 -27.553 -37.699  1.00  1.750          C  
ATOM   7132  CZ  TYR A 457      17.895 -26.686 -37.607  1.00  1.750          C  
ATOM   7133  OH  TYR A 457      17.802 -25.596 -38.435  1.00  1.750          O  
ATOM   7134  H   TYR A 457      15.388 -30.282 -35.578  1.00  1.430          H  
ATOM   7135  HA  TYR A 457      17.882 -31.378 -36.796  1.00  1.520          H  
ATOM   7136 1HB  TYR A 457      17.440 -29.895 -34.187  1.00  2.100          H  
ATOM   7137 2HB  TYR A 457      19.008 -30.367 -34.836  1.00  2.100          H  
ATOM   7138  HD1 TYR A 457      16.145 -28.165 -35.171  1.00  2.100          H  
ATOM   7139  HD2 TYR A 457      19.848 -29.358 -36.950  1.00  2.100          H  
ATOM   7140  HE1 TYR A 457      16.047 -26.267 -36.613  1.00  2.100          H  
ATOM   7141  HE2 TYR A 457      19.759 -27.372 -38.429  1.00  2.100          H  
ATOM   7142  HH  TYR A 457      18.480 -25.638 -39.116  1.00  2.100          H  
ATOM   7143  N   THR A 458      17.005 -33.583 -35.911  1.00  1.520          N  
ATOM   7144  CA  THR A 458      16.899 -34.936 -35.387  1.00  1.950          C  
ATOM   7145  C   THR A 458      17.855 -35.850 -36.133  1.00  2.110          C  
ATOM   7146  O   THR A 458      19.019 -35.976 -35.746  1.00  2.520          O  
ATOM   7147  CB  THR A 458      15.457 -35.478 -35.490  1.00  2.560          C  
ATOM   7148  OG1 THR A 458      15.009 -35.439 -36.862  1.00  2.560          O  
ATOM   7149  CG2 THR A 458      14.545 -34.595 -34.645  1.00  2.560          C  
ATOM   7150  H   THR A 458      16.828 -33.378 -36.898  1.00  1.820          H  
ATOM   7151  HA  THR A 458      17.191 -34.935 -34.334  1.00  2.340          H  
ATOM   7152  HB  THR A 458      15.424 -36.507 -35.123  1.00  3.070          H  
ATOM   7153  HG1 THR A 458      14.153 -35.894 -36.931  1.00  3.070          H  
ATOM   7154 1HG2 THR A 458      13.525 -34.966 -34.703  1.00  3.070          H  
ATOM   7155 2HG2 THR A 458      14.888 -34.620 -33.608  1.00  3.070          H  
ATOM   7156 3HG2 THR A 458      14.577 -33.571 -35.010  1.00  3.070          H  
ATOM   7157  N   SER A 459      17.374 -36.467 -37.210  1.00  2.410          N  
ATOM   7158  CA  SER A 459      18.184 -37.403 -37.985  1.00  3.190          C  
ATOM   7159  C   SER A 459      18.866 -38.410 -37.078  1.00  3.350          C  
ATOM   7160  O   SER A 459      18.268 -38.917 -36.129  1.00  3.890          O  
ATOM   7161  CB  SER A 459      19.225 -36.659 -38.798  1.00  4.150          C  
ATOM   7162  OG  SER A 459      19.899 -37.537 -39.655  1.00  4.150          O  
ATOM   7163  H   SER A 459      16.413 -36.277 -37.467  1.00  2.890          H  
ATOM   7164  HA  SER A 459      17.529 -37.946 -38.668  1.00  3.830          H  
ATOM   7165 1HB  SER A 459      18.738 -35.880 -39.381  1.00  4.980          H  
ATOM   7166 2HB  SER A 459      19.942 -36.170 -38.135  1.00  4.980          H  
ATOM   7167  HG  SER A 459      20.519 -36.996 -40.162  1.00  4.980          H  
ATOM   7168  N   ASN A 460      20.139 -38.672 -37.348  1.00  3.320          N  
ATOM   7169  CA  ASN A 460      20.957 -39.576 -36.550  1.00  3.700          C  
ATOM   7170  C   ASN A 460      21.886 -38.813 -35.597  1.00  3.050          C  
ATOM   7171  O   ASN A 460      22.952 -39.308 -35.224  1.00  3.230          O  
ATOM   7172  CB  ASN A 460      21.730 -40.510 -37.461  1.00  5.030          C  
ATOM   7173  CG  ASN A 460      22.689 -39.775 -38.354  1.00  5.030          C  
ATOM   7174  OD1 ASN A 460      22.544 -38.558 -38.564  1.00  5.030          O  
ATOM   7175  ND2 ASN A 460      23.657 -40.482 -38.895  1.00  5.030          N  
ATOM   7176  H   ASN A 460      20.561 -38.224 -38.162  1.00  3.980          H  
ATOM   7177  HA  ASN A 460      20.294 -40.179 -35.927  1.00  4.440          H  
ATOM   7178 1HB  ASN A 460      22.288 -41.227 -36.859  1.00  6.030          H  
ATOM   7179 2HB  ASN A 460      21.033 -41.073 -38.081  1.00  6.030          H  
ATOM   7180 1HD2 ASN A 460      24.319 -40.041 -39.501  1.00  6.030          H  
ATOM   7181 2HD2 ASN A 460      23.730 -41.459 -38.701  1.00  6.030          H  
ATOM   7182  N   ASN A 461      21.484 -37.596 -35.236  1.00  2.680          N  
ATOM   7183  CA  ASN A 461      22.225 -36.721 -34.349  1.00  2.510          C  
ATOM   7184  C   ASN A 461      21.936 -37.049 -32.872  1.00  2.520          C  
ATOM   7185  O   ASN A 461      21.177 -37.964 -32.551  1.00  3.130          O  
ATOM   7186  CB  ASN A 461      21.875 -35.283 -34.711  1.00  3.580          C  
ATOM   7187  CG  ASN A 461      22.907 -34.231 -34.340  1.00  3.580          C  
ATOM   7188  OD1 ASN A 461      23.703 -34.412 -33.409  1.00  3.580          O  
ATOM   7189  ND2 ASN A 461      22.879 -33.127 -35.034  1.00  3.580          N  
ATOM   7190  H   ASN A 461      20.589 -37.236 -35.583  1.00  3.220          H  
ATOM   7191  HA  ASN A 461      23.291 -36.879 -34.516  1.00  3.010          H  
ATOM   7192 1HB  ASN A 461      21.701 -35.229 -35.788  1.00  4.300          H  
ATOM   7193 2HB  ASN A 461      20.931 -35.029 -34.233  1.00  4.300          H  
ATOM   7194 1HD2 ASN A 461      23.519 -32.372 -34.791  1.00  4.300          H  
ATOM   7195 2HD2 ASN A 461      22.213 -33.014 -35.770  1.00  4.300          H  
ATOM   7196  N   SER A 462      22.568 -36.300 -31.975  1.00  2.460          N  
ATOM   7197  CA  SER A 462      22.438 -36.468 -30.536  1.00  2.850          C  
ATOM   7198  C   SER A 462      21.018 -36.359 -30.007  1.00  2.570          C  
ATOM   7199  O   SER A 462      20.239 -35.497 -30.415  1.00  2.710          O  
ATOM   7200  CB  SER A 462      23.276 -35.445 -29.808  1.00  3.830          C  
ATOM   7201  OG  SER A 462      23.029 -35.513 -28.426  1.00  3.830          O  
ATOM   7202  H   SER A 462      23.188 -35.583 -32.322  1.00  2.950          H  
ATOM   7203  HA  SER A 462      22.812 -37.461 -30.287  1.00  3.420          H  
ATOM   7204 1HB  SER A 462      24.331 -35.632 -30.004  1.00  4.600          H  
ATOM   7205 2HB  SER A 462      23.042 -34.444 -30.180  1.00  4.600          H  
ATOM   7206  HG  SER A 462      23.649 -34.888 -28.023  1.00  4.600          H  
ATOM   7207  N   ALA A 463      20.721 -37.215 -29.023  1.00  2.890          N  
ATOM   7208  CA  ALA A 463      19.426 -37.309 -28.337  1.00  3.250          C  
ATOM   7209  C   ALA A 463      19.049 -36.011 -27.645  1.00  2.730          C  
ATOM   7210  O   ALA A 463      17.889 -35.786 -27.314  1.00  2.950          O  
ATOM   7211  CB  ALA A 463      19.459 -38.423 -27.310  1.00  4.410          C  
ATOM   7212  H   ALA A 463      21.446 -37.865 -28.758  1.00  3.470          H  
ATOM   7213  HA  ALA A 463      18.663 -37.534 -29.084  1.00  3.900          H  
ATOM   7214 1HB  ALA A 463      18.481 -38.500 -26.832  1.00  5.290          H  
ATOM   7215 2HB  ALA A 463      19.696 -39.363 -27.807  1.00  5.290          H  
ATOM   7216 3HB  ALA A 463      20.217 -38.205 -26.559  1.00  5.290          H  
ATOM   7217  N   LEU A 464      20.032 -35.165 -27.389  1.00  2.420          N  
ATOM   7218  CA  LEU A 464      19.829 -33.892 -26.717  1.00  2.380          C  
ATOM   7219  C   LEU A 464      18.913 -32.982 -27.522  1.00  1.940          C  
ATOM   7220  O   LEU A 464      18.291 -32.067 -26.981  1.00  2.170          O  
ATOM   7221  CB  LEU A 464      21.179 -33.191 -26.515  1.00  3.350          C  
ATOM   7222  CG  LEU A 464      21.979 -33.504 -25.205  1.00  3.350          C  
ATOM   7223  CD1 LEU A 464      21.284 -32.862 -24.003  1.00  3.350          C  
ATOM   7224  CD2 LEU A 464      22.108 -35.024 -25.023  1.00  3.350          C  
ATOM   7225  H   LEU A 464      20.972 -35.413 -27.700  1.00  2.900          H  
ATOM   7226  HA  LEU A 464      19.352 -34.082 -25.762  1.00  2.860          H  
ATOM   7227 1HB  LEU A 464      21.817 -33.426 -27.363  1.00  4.020          H  
ATOM   7228 2HB  LEU A 464      20.993 -32.120 -26.535  1.00  4.020          H  
ATOM   7229  HG  LEU A 464      22.969 -33.077 -25.282  1.00  4.020          H  
ATOM   7230 1HD1 LEU A 464      21.859 -33.065 -23.100  1.00  4.020          H  
ATOM   7231 2HD1 LEU A 464      21.223 -31.784 -24.156  1.00  4.020          H  
ATOM   7232 3HD1 LEU A 464      20.284 -33.261 -23.881  1.00  4.020          H  
ATOM   7233 1HD2 LEU A 464      22.680 -35.228 -24.120  1.00  4.020          H  
ATOM   7234 2HD2 LEU A 464      21.125 -35.480 -24.926  1.00  4.020          H  
ATOM   7235 3HD2 LEU A 464      22.623 -35.455 -25.875  1.00  4.020          H  
ATOM   7236  N   LEU A 465      18.842 -33.228 -28.829  1.00  1.880          N  
ATOM   7237  CA  LEU A 465      18.079 -32.423 -29.756  1.00  1.990          C  
ATOM   7238  C   LEU A 465      16.651 -32.960 -29.916  1.00  2.010          C  
ATOM   7239  O   LEU A 465      15.859 -32.442 -30.717  1.00  2.500          O  
ATOM   7240  CB  LEU A 465      18.805 -32.483 -31.094  1.00  2.740          C  
ATOM   7241  CG  LEU A 465      20.290 -32.028 -31.073  1.00  2.740          C  
ATOM   7242  CD1 LEU A 465      20.888 -32.271 -32.421  1.00  2.740          C  
ATOM   7243  CD2 LEU A 465      20.415 -30.606 -30.714  1.00  2.740          C  
ATOM   7244  H   LEU A 465      19.351 -34.029 -29.219  1.00  2.260          H  
ATOM   7245  HA  LEU A 465      18.019 -31.406 -29.383  1.00  2.390          H  
ATOM   7246 1HB  LEU A 465      18.762 -33.509 -31.477  1.00  3.290          H  
ATOM   7247 2HB  LEU A 465      18.278 -31.836 -31.786  1.00  3.290          H  
ATOM   7248  HG  LEU A 465      20.837 -32.630 -30.347  1.00  3.290          H  
ATOM   7249 1HD1 LEU A 465      21.941 -31.983 -32.419  1.00  3.290          H  
ATOM   7250 2HD1 LEU A 465      20.795 -33.328 -32.639  1.00  3.290          H  
ATOM   7251 3HD1 LEU A 465      20.352 -31.696 -33.172  1.00  3.290          H  
ATOM   7252 1HD2 LEU A 465      21.453 -30.370 -30.720  1.00  3.290          H  
ATOM   7253 2HD2 LEU A 465      19.904 -30.011 -31.451  1.00  3.290          H  
ATOM   7254 3HD2 LEU A 465      20.006 -30.415 -29.725  1.00  3.290          H  
ATOM   7255  N   GLU A 466      16.334 -34.049 -29.192  1.00  1.990          N  
ATOM   7256  CA  GLU A 466      15.026 -34.695 -29.249  1.00  1.960          C  
ATOM   7257  C   GLU A 466      14.179 -34.489 -27.989  1.00  1.890          C  
ATOM   7258  O   GLU A 466      13.103 -35.079 -27.868  1.00  2.170          O  
ATOM   7259  CB  GLU A 466      15.185 -36.201 -29.479  1.00  2.760          C  
ATOM   7260  CG  GLU A 466      15.801 -36.614 -30.811  1.00  2.760          C  
ATOM   7261  CD  GLU A 466      15.927 -38.119 -30.907  1.00  2.760          C  
ATOM   7262  OE1 GLU A 466      15.906 -38.749 -29.876  1.00  2.760          O  
ATOM   7263  OE2 GLU A 466      15.994 -38.643 -31.991  1.00  2.760          O  
ATOM   7264  H   GLU A 466      17.018 -34.463 -28.550  1.00  2.390          H  
ATOM   7265  HA  GLU A 466      14.482 -34.281 -30.091  1.00  2.350          H  
ATOM   7266 1HB  GLU A 466      15.811 -36.615 -28.686  1.00  3.310          H  
ATOM   7267 2HB  GLU A 466      14.212 -36.681 -29.406  1.00  3.310          H  
ATOM   7268 1HG  GLU A 466      15.178 -36.247 -31.625  1.00  3.310          H  
ATOM   7269 2HG  GLU A 466      16.791 -36.157 -30.906  1.00  3.310          H  
ATOM   7270  N   ASN A 467      14.669 -33.705 -27.031  1.00  1.790          N  
ATOM   7271  CA  ASN A 467      13.924 -33.548 -25.788  1.00  1.780          C  
ATOM   7272  C   ASN A 467      12.841 -32.485 -25.852  1.00  1.540          C  
ATOM   7273  O   ASN A 467      12.738 -31.733 -26.822  1.00  1.570          O  
ATOM   7274  CB  ASN A 467      14.885 -33.208 -24.661  1.00  2.500          C  
ATOM   7275  CG  ASN A 467      15.758 -34.349 -24.278  1.00  2.500          C  
ATOM   7276  OD1 ASN A 467      15.288 -35.483 -24.143  1.00  2.500          O  
ATOM   7277  ND2 ASN A 467      17.023 -34.086 -24.088  1.00  2.500          N  
ATOM   7278  H   ASN A 467      15.551 -33.232 -27.178  1.00  2.150          H  
ATOM   7279  HA  ASN A 467      13.431 -34.495 -25.562  1.00  2.140          H  
ATOM   7280 1HB  ASN A 467      15.519 -32.377 -24.977  1.00  3.000          H  
ATOM   7281 2HB  ASN A 467      14.338 -32.875 -23.779  1.00  3.000          H  
ATOM   7282 1HD2 ASN A 467      17.649 -34.823 -23.830  1.00  3.000          H  
ATOM   7283 2HD2 ASN A 467      17.378 -33.156 -24.209  1.00  3.000          H  
ATOM   7284  N   ASN A 468      12.111 -32.372 -24.746  1.00  1.510          N  
ATOM   7285  CA  ASN A 468      11.066 -31.382 -24.566  1.00  1.340          C  
ATOM   7286  C   ASN A 468      11.686 -30.156 -23.926  1.00  1.170          C  
ATOM   7287  O   ASN A 468      12.184 -30.228 -22.799  1.00  1.220          O  
ATOM   7288  CB  ASN A 468       9.935 -31.966 -23.745  1.00  1.940          C  
ATOM   7289  CG  ASN A 468       9.196 -33.038 -24.453  1.00  1.940          C  
ATOM   7290  OD1 ASN A 468       8.908 -32.931 -25.645  1.00  1.940          O  
ATOM   7291  ND2 ASN A 468       8.875 -34.085 -23.748  1.00  1.940          N  
ATOM   7292  H   ASN A 468      12.277 -33.036 -24.004  1.00  1.810          H  
ATOM   7293  HA  ASN A 468      10.680 -31.083 -25.546  1.00  1.610          H  
ATOM   7294 1HB  ASN A 468      10.344 -32.382 -22.828  1.00  2.330          H  
ATOM   7295 2HB  ASN A 468       9.245 -31.218 -23.476  1.00  2.330          H  
ATOM   7296 1HD2 ASN A 468       8.373 -34.840 -24.177  1.00  2.330          H  
ATOM   7297 2HD2 ASN A 468       9.123 -34.139 -22.780  1.00  2.330          H  
ATOM   7298  N   VAL A 469      11.751 -29.075 -24.689  1.00  1.100          N  
ATOM   7299  CA  VAL A 469      12.458 -27.868 -24.266  1.00  0.980          C  
ATOM   7300  C   VAL A 469      11.536 -26.804 -23.714  1.00  0.920          C  
ATOM   7301  O   VAL A 469      10.543 -26.425 -24.331  1.00  1.000          O  
ATOM   7302  CB  VAL A 469      13.364 -27.340 -25.402  1.00  1.420          C  
ATOM   7303  CG1 VAL A 469      14.047 -26.001 -25.033  1.00  1.420          C  
ATOM   7304  CG2 VAL A 469      14.450 -28.346 -25.631  1.00  1.420          C  
ATOM   7305  H   VAL A 469      11.236 -29.102 -25.578  1.00  1.320          H  
ATOM   7306  HA  VAL A 469      13.134 -28.150 -23.469  1.00  1.180          H  
ATOM   7307  HB  VAL A 469      12.781 -27.213 -26.298  1.00  1.700          H  
ATOM   7308 1HG1 VAL A 469      14.668 -25.698 -25.846  1.00  1.700          H  
ATOM   7309 2HG1 VAL A 469      13.312 -25.224 -24.843  1.00  1.700          H  
ATOM   7310 3HG1 VAL A 469      14.660 -26.122 -24.158  1.00  1.700          H  
ATOM   7311 1HG2 VAL A 469      15.090 -28.007 -26.403  1.00  1.700          H  
ATOM   7312 2HG2 VAL A 469      15.022 -28.451 -24.724  1.00  1.700          H  
ATOM   7313 3HG2 VAL A 469      14.016 -29.311 -25.907  1.00  1.700          H  
ATOM   7314  N   THR A 470      11.898 -26.338 -22.531  1.00  0.860          N  
ATOM   7315  CA  THR A 470      11.151 -25.369 -21.762  1.00  0.890          C  
ATOM   7316  C   THR A 470      11.736 -23.963 -21.817  1.00  0.770          C  
ATOM   7317  O   THR A 470      11.025 -22.967 -21.608  1.00  0.760          O  
ATOM   7318  CB  THR A 470      11.145 -25.805 -20.319  1.00  1.230          C  
ATOM   7319  OG1 THR A 470      12.500 -25.890 -19.900  1.00  1.230          O  
ATOM   7320  CG2 THR A 470      10.475 -27.123 -20.179  1.00  1.230          C  
ATOM   7321  H   THR A 470      12.772 -26.686 -22.129  1.00  1.030          H  
ATOM   7322  HA  THR A 470      10.138 -25.371 -22.133  1.00  1.070          H  
ATOM   7323  HB  THR A 470      10.638 -25.064 -19.713  1.00  1.480          H  
ATOM   7324  HG1 THR A 470      12.531 -25.891 -18.928  1.00  1.480          H  
ATOM   7325 1HG2 THR A 470      10.504 -27.432 -19.136  1.00  1.480          H  
ATOM   7326 2HG2 THR A 470       9.443 -27.038 -20.509  1.00  1.480          H  
ATOM   7327 3HG2 THR A 470      10.990 -27.851 -20.789  1.00  1.480          H  
ATOM   7328  N   SER A 471      13.015 -23.874 -22.174  1.00  0.740          N  
ATOM   7329  CA  SER A 471      13.682 -22.582 -22.260  1.00  0.650          C  
ATOM   7330  C   SER A 471      14.849 -22.546 -23.236  1.00  0.740          C  
ATOM   7331  O   SER A 471      15.722 -23.420 -23.251  1.00  0.850          O  
ATOM   7332  CB  SER A 471      14.179 -22.150 -20.914  1.00  0.950          C  
ATOM   7333  OG  SER A 471      14.895 -20.952 -21.046  1.00  0.950          O  
ATOM   7334  H   SER A 471      13.546 -24.739 -22.288  1.00  0.890          H  
ATOM   7335  HA  SER A 471      12.947 -21.850 -22.598  1.00  0.780          H  
ATOM   7336 1HB  SER A 471      13.331 -22.007 -20.243  1.00  1.140          H  
ATOM   7337 2HB  SER A 471      14.811 -22.923 -20.485  1.00  1.140          H  
ATOM   7338  HG  SER A 471      15.731 -21.211 -21.464  1.00  1.140          H  
ATOM   7339  N   LEU A 472      14.876 -21.497 -24.051  1.00  0.750          N  
ATOM   7340  CA  LEU A 472      15.934 -21.285 -25.032  1.00  0.850          C  
ATOM   7341  C   LEU A 472      16.732 -20.026 -24.788  1.00  0.800          C  
ATOM   7342  O   LEU A 472      16.183 -19.023 -24.327  1.00  0.790          O  
ATOM   7343  CB  LEU A 472      15.356 -21.121 -26.432  1.00  1.150          C  
ATOM   7344  CG  LEU A 472      14.569 -22.202 -27.033  1.00  1.150          C  
ATOM   7345  CD1 LEU A 472      13.978 -21.686 -28.352  1.00  1.150          C  
ATOM   7346  CD2 LEU A 472      15.459 -23.383 -27.304  1.00  1.150          C  
ATOM   7347  H   LEU A 472      14.150 -20.799 -23.963  1.00  0.900          H  
ATOM   7348  HA  LEU A 472      16.621 -22.124 -24.992  1.00  1.020          H  
ATOM   7349 1HB  LEU A 472      14.709 -20.263 -26.394  1.00  1.380          H  
ATOM   7350 2HB  LEU A 472      16.180 -20.916 -27.107  1.00  1.380          H  
ATOM   7351  HG  LEU A 472      13.770 -22.477 -26.367  1.00  1.380          H  
ATOM   7352 1HD1 LEU A 472      13.389 -22.456 -28.819  1.00  1.380          H  
ATOM   7353 2HD1 LEU A 472      13.344 -20.826 -28.158  1.00  1.380          H  
ATOM   7354 3HD1 LEU A 472      14.776 -21.391 -29.026  1.00  1.380          H  
ATOM   7355 1HD2 LEU A 472      14.887 -24.180 -27.770  1.00  1.380          H  
ATOM   7356 2HD2 LEU A 472      16.263 -23.080 -27.974  1.00  1.380          H  
ATOM   7357 3HD2 LEU A 472      15.887 -23.743 -26.371  1.00  1.380          H  
ATOM   7358  N   CYS A 473      17.998 -20.054 -25.197  1.00  0.810          N  
ATOM   7359  CA  CYS A 473      18.807 -18.833 -25.178  1.00  0.780          C  
ATOM   7360  C   CYS A 473      19.991 -18.881 -26.130  1.00  0.860          C  
ATOM   7361  O   CYS A 473      20.813 -19.802 -26.100  1.00  0.930          O  
ATOM   7362  CB  CYS A 473      19.332 -18.541 -23.772  1.00  1.100          C  
ATOM   7363  SG  CYS A 473      20.290 -17.001 -23.585  1.00  1.100          S  
ATOM   7364  H   CYS A 473      18.373 -20.960 -25.502  1.00  0.970          H  
ATOM   7365  HA  CYS A 473      18.165 -18.002 -25.474  1.00  0.940          H  
ATOM   7366 1HB  CYS A 473      18.492 -18.498 -23.074  1.00  1.320          H  
ATOM   7367 2HB  CYS A 473      19.970 -19.340 -23.473  1.00  1.320          H  
ATOM   7368  HG  CYS A 473      21.134 -17.199 -24.605  1.00  1.320          H  
ATOM   7369  N   TRP A 474      20.088 -17.853 -26.965  1.00  0.910          N  
ATOM   7370  CA  TRP A 474      21.199 -17.705 -27.894  1.00  1.040          C  
ATOM   7371  C   TRP A 474      22.306 -16.939 -27.215  1.00  1.060          C  
ATOM   7372  O   TRP A 474      22.095 -15.830 -26.719  1.00  1.070          O  
ATOM   7373  CB  TRP A 474      20.763 -17.039 -29.197  1.00  1.400          C  
ATOM   7374  CG  TRP A 474      21.862 -16.807 -30.190  1.00  1.400          C  
ATOM   7375  CD1 TRP A 474      22.987 -17.556 -30.417  1.00  1.400          C  
ATOM   7376  CD2 TRP A 474      21.928 -15.709 -31.110  1.00  1.400          C  
ATOM   7377  NE1 TRP A 474      23.736 -16.980 -31.401  1.00  1.400          N  
ATOM   7378  CE2 TRP A 474      23.108 -15.850 -31.830  1.00  1.400          C  
ATOM   7379  CE3 TRP A 474      21.090 -14.623 -31.376  1.00  1.400          C  
ATOM   7380  CZ2 TRP A 474      23.482 -14.946 -32.785  1.00  1.400          C  
ATOM   7381  CZ3 TRP A 474      21.465 -13.717 -32.343  1.00  1.400          C  
ATOM   7382  CH2 TRP A 474      22.635 -13.872 -33.024  1.00  1.400          C  
ATOM   7383  H   TRP A 474      19.373 -17.136 -26.933  1.00  1.090          H  
ATOM   7384  HA  TRP A 474      21.593 -18.685 -28.119  1.00  1.250          H  
ATOM   7385 1HB  TRP A 474      20.055 -17.675 -29.691  1.00  1.680          H  
ATOM   7386 2HB  TRP A 474      20.272 -16.093 -28.983  1.00  1.680          H  
ATOM   7387  HD1 TRP A 474      23.260 -18.470 -29.893  1.00  1.680          H  
ATOM   7388  HE1 TRP A 474      24.617 -17.317 -31.763  1.00  1.680          H  
ATOM   7389  HE3 TRP A 474      20.153 -14.492 -30.835  1.00  1.680          H  
ATOM   7390  HZ2 TRP A 474      24.410 -15.049 -33.353  1.00  1.680          H  
ATOM   7391  HZ3 TRP A 474      20.803 -12.877 -32.546  1.00  1.680          H  
ATOM   7392  HH2 TRP A 474      22.915 -13.143 -33.785  1.00  1.680          H  
ATOM   7393  N   VAL A 475      23.468 -17.570 -27.135  1.00  1.130          N  
ATOM   7394  CA  VAL A 475      24.609 -17.029 -26.438  1.00  1.220          C  
ATOM   7395  C   VAL A 475      25.804 -16.747 -27.360  1.00  1.240          C  
ATOM   7396  O   VAL A 475      26.123 -17.506 -28.290  1.00  1.260          O  
ATOM   7397  CB  VAL A 475      24.932 -17.952 -25.233  1.00  1.670          C  
ATOM   7398  CG1 VAL A 475      26.189 -17.500 -24.446  1.00  1.670          C  
ATOM   7399  CG2 VAL A 475      23.695 -17.924 -24.310  1.00  1.670          C  
ATOM   7400  H   VAL A 475      23.561 -18.497 -27.566  1.00  1.360          H  
ATOM   7401  HA  VAL A 475      24.305 -16.073 -26.024  1.00  1.460          H  
ATOM   7402  HB  VAL A 475      25.118 -18.971 -25.588  1.00  2.010          H  
ATOM   7403 1HG1 VAL A 475      26.351 -18.179 -23.608  1.00  2.010          H  
ATOM   7404 2HG1 VAL A 475      27.063 -17.528 -25.070  1.00  2.010          H  
ATOM   7405 3HG1 VAL A 475      26.054 -16.496 -24.062  1.00  2.010          H  
ATOM   7406 1HG2 VAL A 475      23.850 -18.532 -23.467  1.00  2.010          H  
ATOM   7407 2HG2 VAL A 475      23.517 -16.920 -23.977  1.00  2.010          H  
ATOM   7408 3HG2 VAL A 475      22.828 -18.282 -24.845  1.00  2.010          H  
ATOM   7409  N   ASP A 476      26.519 -15.680 -26.984  1.00  1.250          N  
ATOM   7410  CA  ASP A 476      27.704 -15.055 -27.593  1.00  1.290          C  
ATOM   7411  C   ASP A 476      28.839 -16.030 -27.914  1.00  1.300          C  
ATOM   7412  O   ASP A 476      29.748 -15.719 -28.679  1.00  1.350          O  
ATOM   7413  CB  ASP A 476      28.255 -14.034 -26.601  1.00  1.790          C  
ATOM   7414  CG  ASP A 476      27.314 -12.869 -26.365  1.00  1.790          C  
ATOM   7415  OD1 ASP A 476      26.407 -12.674 -27.136  1.00  1.790          O  
ATOM   7416  OD2 ASP A 476      27.448 -12.229 -25.339  1.00  1.790          O  
ATOM   7417  H   ASP A 476      26.135 -15.172 -26.198  1.00  1.500          H  
ATOM   7418  HA  ASP A 476      27.396 -14.559 -28.515  1.00  1.550          H  
ATOM   7419 1HB  ASP A 476      28.463 -14.529 -25.649  1.00  2.150          H  
ATOM   7420 2HB  ASP A 476      29.205 -13.646 -26.977  1.00  2.150          H  
ATOM   7421  N   ASP A 477      28.764 -17.219 -27.346  1.00  1.300          N  
ATOM   7422  CA  ASP A 477      29.732 -18.284 -27.518  1.00  1.340          C  
ATOM   7423  C   ASP A 477      29.434 -19.062 -28.809  1.00  1.330          C  
ATOM   7424  O   ASP A 477      30.149 -20.012 -29.142  1.00  1.380          O  
ATOM   7425  CB  ASP A 477      29.628 -19.259 -26.349  1.00  1.860          C  
ATOM   7426  CG  ASP A 477      30.005 -18.664 -25.004  1.00  1.860          C  
ATOM   7427  OD1 ASP A 477      30.724 -17.694 -24.947  1.00  1.860          O  
ATOM   7428  OD2 ASP A 477      29.540 -19.200 -24.031  1.00  1.860          O  
ATOM   7429  H   ASP A 477      27.994 -17.386 -26.713  1.00  1.560          H  
ATOM   7430  HA  ASP A 477      30.732 -17.855 -27.575  1.00  1.610          H  
ATOM   7431 1HB  ASP A 477      28.602 -19.636 -26.288  1.00  2.230          H  
ATOM   7432 2HB  ASP A 477      30.271 -20.118 -26.540  1.00  2.230          H  
ATOM   7433  N   ASN A 478      28.405 -18.610 -29.554  1.00  1.300          N  
ATOM   7434  CA  ASN A 478      27.886 -19.218 -30.780  1.00  1.310          C  
ATOM   7435  C   ASN A 478      27.285 -20.575 -30.473  1.00  1.260          C  
ATOM   7436  O   ASN A 478      27.473 -21.564 -31.198  1.00  1.290          O  
ATOM   7437  CB  ASN A 478      28.965 -19.317 -31.848  1.00  1.830          C  
ATOM   7438  CG  ASN A 478      29.476 -17.970 -32.262  1.00  1.830          C  
ATOM   7439  OD1 ASN A 478      28.693 -17.051 -32.543  1.00  1.830          O  
ATOM   7440  ND2 ASN A 478      30.775 -17.829 -32.306  1.00  1.830          N  
ATOM   7441  H   ASN A 478      27.875 -17.823 -29.183  1.00  1.560          H  
ATOM   7442  HA  ASN A 478      27.081 -18.587 -31.160  1.00  1.570          H  
ATOM   7443 1HB  ASN A 478      29.794 -19.927 -31.513  1.00  2.200          H  
ATOM   7444 2HB  ASN A 478      28.547 -19.810 -32.728  1.00  2.200          H  
ATOM   7445 1HD2 ASN A 478      31.175 -16.952 -32.572  1.00  2.200          H  
ATOM   7446 2HD2 ASN A 478      31.367 -18.598 -32.065  1.00  2.200          H  
ATOM   7447  N   THR A 479      26.563 -20.585 -29.356  1.00  1.220          N  
ATOM   7448  CA  THR A 479      25.878 -21.768 -28.883  1.00  1.200          C  
ATOM   7449  C   THR A 479      24.447 -21.451 -28.506  1.00  1.140          C  
ATOM   7450  O   THR A 479      24.099 -20.295 -28.225  1.00  1.150          O  
ATOM   7451  CB  THR A 479      26.553 -22.359 -27.619  1.00  1.690          C  
ATOM   7452  OG1 THR A 479      26.409 -21.442 -26.515  1.00  1.690          O  
ATOM   7453  CG2 THR A 479      28.014 -22.576 -27.870  1.00  1.690          C  
ATOM   7454  H   THR A 479      26.469 -19.701 -28.849  1.00  1.460          H  
ATOM   7455  HA  THR A 479      25.871 -22.508 -29.679  1.00  1.440          H  
ATOM   7456  HB  THR A 479      26.084 -23.306 -27.374  1.00  2.030          H  
ATOM   7457  HG1 THR A 479      25.483 -21.398 -26.248  1.00  2.030          H  
ATOM   7458 1HG2 THR A 479      28.478 -23.001 -26.985  1.00  2.030          H  
ATOM   7459 2HG2 THR A 479      28.124 -23.253 -28.709  1.00  2.030          H  
ATOM   7460 3HG2 THR A 479      28.490 -21.644 -28.103  1.00  2.030          H  
ATOM   7461  N   LEU A 480      23.644 -22.495 -28.423  1.00  1.110          N  
ATOM   7462  CA  LEU A 480      22.279 -22.357 -27.947  1.00  1.060          C  
ATOM   7463  C   LEU A 480      22.041 -23.201 -26.709  1.00  1.060          C  
ATOM   7464  O   LEU A 480      22.410 -24.381 -26.666  1.00  1.160          O  
ATOM   7465  CB  LEU A 480      21.255 -22.807 -29.010  1.00  1.500          C  
ATOM   7466  CG  LEU A 480      21.173 -22.081 -30.390  1.00  1.500          C  
ATOM   7467  CD1 LEU A 480      20.160 -22.827 -31.268  1.00  1.500          C  
ATOM   7468  CD2 LEU A 480      20.751 -20.661 -30.216  1.00  1.500          C  
ATOM   7469  H   LEU A 480      24.029 -23.403 -28.699  1.00  1.330          H  
ATOM   7470  HA  LEU A 480      22.098 -21.320 -27.677  1.00  1.270          H  
ATOM   7471 1HB  LEU A 480      21.482 -23.829 -29.237  1.00  1.800          H  
ATOM   7472 2HB  LEU A 480      20.260 -22.771 -28.552  1.00  1.800          H  
ATOM   7473  HG  LEU A 480      22.141 -22.102 -30.876  1.00  1.800          H  
ATOM   7474 1HD1 LEU A 480      20.075 -22.343 -32.235  1.00  1.800          H  
ATOM   7475 2HD1 LEU A 480      20.488 -23.855 -31.410  1.00  1.800          H  
ATOM   7476 3HD1 LEU A 480      19.182 -22.819 -30.785  1.00  1.800          H  
ATOM   7477 1HD2 LEU A 480      20.691 -20.173 -31.191  1.00  1.800          H  
ATOM   7478 2HD2 LEU A 480      19.778 -20.613 -29.725  1.00  1.800          H  
ATOM   7479 3HD2 LEU A 480      21.487 -20.177 -29.624  1.00  1.800          H  
ATOM   7480  N   PHE A 481      21.416 -22.594 -25.708  1.00  0.960          N  
ATOM   7481  CA  PHE A 481      21.003 -23.314 -24.513  1.00  0.960          C  
ATOM   7482  C   PHE A 481      19.649 -23.913 -24.713  1.00  0.990          C  
ATOM   7483  O   PHE A 481      18.736 -23.254 -25.237  1.00  1.040          O  
ATOM   7484  CB  PHE A 481      20.933 -22.422 -23.277  1.00  1.340          C  
ATOM   7485  CG  PHE A 481      22.215 -22.120 -22.580  1.00  1.340          C  
ATOM   7486  CD1 PHE A 481      23.117 -21.204 -23.052  1.00  1.340          C  
ATOM   7487  CD2 PHE A 481      22.493 -22.773 -21.376  1.00  1.340          C  
ATOM   7488  CE1 PHE A 481      24.302 -20.963 -22.348  1.00  1.340          C  
ATOM   7489  CE2 PHE A 481      23.654 -22.522 -20.677  1.00  1.340          C  
ATOM   7490  CZ  PHE A 481      24.561 -21.618 -21.167  1.00  1.340          C  
ATOM   7491  H   PHE A 481      21.204 -21.598 -25.808  1.00  1.150          H  
ATOM   7492  HA  PHE A 481      21.698 -24.131 -24.326  1.00  1.150          H  
ATOM   7493 1HB  PHE A 481      20.493 -21.491 -23.579  1.00  1.610          H  
ATOM   7494 2HB  PHE A 481      20.257 -22.880 -22.559  1.00  1.610          H  
ATOM   7495  HD1 PHE A 481      22.907 -20.686 -23.989  1.00  1.610          H  
ATOM   7496  HD2 PHE A 481      21.774 -23.498 -20.986  1.00  1.610          H  
ATOM   7497  HE1 PHE A 481      25.034 -20.254 -22.731  1.00  1.610          H  
ATOM   7498  HE2 PHE A 481      23.857 -23.044 -19.740  1.00  1.610          H  
ATOM   7499  HZ  PHE A 481      25.484 -21.422 -20.623  1.00  1.610          H  
ATOM   7500  N   PHE A 482      19.519 -25.143 -24.230  1.00  0.980          N  
ATOM   7501  CA  PHE A 482      18.268 -25.863 -24.235  1.00  1.040          C  
ATOM   7502  C   PHE A 482      17.957 -26.415 -22.853  1.00  1.020          C  
ATOM   7503  O   PHE A 482      18.555 -27.407 -22.413  1.00  1.180          O  
ATOM   7504  CB  PHE A 482      18.328 -27.014 -25.237  1.00  1.430          C  
ATOM   7505  CG  PHE A 482      18.589 -26.541 -26.603  1.00  1.430          C  
ATOM   7506  CD1 PHE A 482      19.858 -26.548 -27.130  1.00  1.430          C  
ATOM   7507  CD2 PHE A 482      17.586 -26.040 -27.351  1.00  1.430          C  
ATOM   7508  CE1 PHE A 482      20.076 -26.075 -28.390  1.00  1.430          C  
ATOM   7509  CE2 PHE A 482      17.813 -25.556 -28.590  1.00  1.430          C  
ATOM   7510  CZ  PHE A 482      19.048 -25.580 -29.117  1.00  1.430          C  
ATOM   7511  H   PHE A 482      20.351 -25.609 -23.857  1.00  1.180          H  
ATOM   7512  HA  PHE A 482      17.467 -25.177 -24.518  1.00  1.250          H  
ATOM   7513 1HB  PHE A 482      19.122 -27.708 -24.954  1.00  1.720          H  
ATOM   7514 2HB  PHE A 482      17.389 -27.558 -25.229  1.00  1.720          H  
ATOM   7515  HD1 PHE A 482      20.688 -26.929 -26.531  1.00  1.720          H  
ATOM   7516  HD2 PHE A 482      16.591 -26.018 -26.940  1.00  1.720          H  
ATOM   7517  HE1 PHE A 482      21.065 -26.080 -28.799  1.00  1.720          H  
ATOM   7518  HE2 PHE A 482      16.997 -25.154 -29.156  1.00  1.720          H  
ATOM   7519  HZ  PHE A 482      19.210 -25.201 -30.113  1.00  1.720          H  
ATOM   7520  N   GLY A 483      17.034 -25.763 -22.155  1.00  0.900          N  
ATOM   7521  CA  GLY A 483      16.621 -26.225 -20.835  1.00  0.910          C  
ATOM   7522  C   GLY A 483      15.455 -27.155 -21.077  1.00  0.850          C  
ATOM   7523  O   GLY A 483      14.597 -26.827 -21.904  1.00  0.840          O  
ATOM   7524  H   GLY A 483      16.595 -24.935 -22.570  1.00  1.080          H  
ATOM   7525 1HA  GLY A 483      17.422 -26.753 -20.323  1.00  1.090          H  
ATOM   7526 2HA  GLY A 483      16.317 -25.374 -20.238  1.00  1.090          H  
ATOM   7527  N   THR A 484      15.347 -28.255 -20.330  1.00  0.860          N  
ATOM   7528  CA  THR A 484      14.258 -29.180 -20.613  1.00  0.910          C  
ATOM   7529  C   THR A 484      13.294 -29.523 -19.480  1.00  0.930          C  
ATOM   7530  O   THR A 484      13.508 -29.261 -18.284  1.00  0.930          O  
ATOM   7531  CB  THR A 484      14.824 -30.535 -21.104  1.00  1.250          C  
ATOM   7532  OG1 THR A 484      15.512 -31.171 -20.028  1.00  1.250          O  
ATOM   7533  CG2 THR A 484      15.789 -30.338 -22.255  1.00  1.250          C  
ATOM   7534  H   THR A 484      16.065 -28.517 -19.646  1.00  1.030          H  
ATOM   7535  HA  THR A 484      13.657 -28.756 -21.404  1.00  1.090          H  
ATOM   7536  HB  THR A 484      14.018 -31.174 -21.435  1.00  1.500          H  
ATOM   7537  HG1 THR A 484      15.586 -32.125 -20.211  1.00  1.500          H  
ATOM   7538 1HG2 THR A 484      16.169 -31.303 -22.572  1.00  1.500          H  
ATOM   7539 2HG2 THR A 484      15.263 -29.872 -23.066  1.00  1.500          H  
ATOM   7540 3HG2 THR A 484      16.624 -29.709 -21.946  1.00  1.500          H  
ATOM   7541  N   ALA A 485      12.192 -30.151 -19.929  1.00  1.120          N  
ATOM   7542  CA  ALA A 485      11.109 -30.724 -19.129  1.00  1.290          C  
ATOM   7543  C   ALA A 485      11.450 -32.157 -18.723  1.00  1.570          C  
ATOM   7544  O   ALA A 485      10.708 -32.810 -17.991  1.00  2.280          O  
ATOM   7545  CB  ALA A 485       9.801 -30.718 -19.915  1.00  1.740          C  
ATOM   7546  H   ALA A 485      12.127 -30.245 -20.947  1.00  1.340          H  
ATOM   7547  HA  ALA A 485      10.995 -30.124 -18.226  1.00  1.550          H  
ATOM   7548 1HB  ALA A 485       9.009 -31.140 -19.301  1.00  2.090          H  
ATOM   7549 2HB  ALA A 485       9.533 -29.715 -20.198  1.00  2.090          H  
ATOM   7550 3HB  ALA A 485       9.923 -31.315 -20.806  1.00  2.090          H  
ATOM   7551  N   SER A 486      12.587 -32.637 -19.227  1.00  1.540          N  
ATOM   7552  CA  SER A 486      13.111 -33.981 -19.018  1.00  1.590          C  
ATOM   7553  C   SER A 486      14.044 -34.024 -17.819  1.00  1.560          C  
ATOM   7554  O   SER A 486      14.641 -35.062 -17.533  1.00  2.100          O  
ATOM   7555  CB  SER A 486      13.841 -34.492 -20.254  1.00  2.210          C  
ATOM   7556  OG  SER A 486      15.008 -33.751 -20.532  1.00  2.210          O  
ATOM   7557  H   SER A 486      13.138 -32.021 -19.806  1.00  1.850          H  
ATOM   7558  HA  SER A 486      12.273 -34.649 -18.815  1.00  1.910          H  
ATOM   7559 1HB  SER A 486      14.104 -35.538 -20.105  1.00  2.650          H  
ATOM   7560 2HB  SER A 486      13.171 -34.445 -21.112  1.00  2.650          H  
ATOM   7561  HG  SER A 486      15.473 -34.255 -21.218  1.00  2.650          H  
ATOM   7562  N   GLN A 487      14.134 -32.893 -17.110  1.00  1.540          N  
ATOM   7563  CA  GLN A 487      15.003 -32.700 -15.951  1.00  1.730          C  
ATOM   7564  C   GLN A 487      16.479 -32.651 -16.320  1.00  1.510          C  
ATOM   7565  O   GLN A 487      17.250 -33.561 -16.009  1.00  1.950          O  
ATOM   7566  CB  GLN A 487      14.752 -33.758 -14.867  1.00  2.350          C  
ATOM   7567  CG  GLN A 487      13.324 -33.762 -14.345  1.00  2.350          C  
ATOM   7568  CD  GLN A 487      13.108 -34.745 -13.212  1.00  2.350          C  
ATOM   7569  OE1 GLN A 487      13.672 -34.587 -12.125  1.00  2.350          O  
ATOM   7570  NE2 GLN A 487      12.287 -35.761 -13.454  1.00  2.350          N  
ATOM   7571  H   GLN A 487      13.593 -32.104 -17.436  1.00  1.850          H  
ATOM   7572  HA  GLN A 487      14.757 -31.745 -15.510  1.00  2.080          H  
ATOM   7573 1HB  GLN A 487      15.013 -34.750 -15.207  1.00  2.820          H  
ATOM   7574 2HB  GLN A 487      15.400 -33.539 -14.016  1.00  2.820          H  
ATOM   7575 1HG  GLN A 487      13.091 -32.767 -13.979  1.00  2.820          H  
ATOM   7576 2HG  GLN A 487      12.651 -34.027 -15.159  1.00  2.820          H  
ATOM   7577 1HE2 GLN A 487      12.105 -36.441 -12.740  1.00  2.820          H  
ATOM   7578 2HE2 GLN A 487      11.850 -35.849 -14.351  1.00  2.820          H  
ATOM   7579  N   GLY A 488      16.844 -31.597 -17.052  1.00  1.190          N  
ATOM   7580  CA  GLY A 488      18.221 -31.355 -17.434  1.00  1.240          C  
ATOM   7581  C   GLY A 488      18.423 -30.118 -18.315  1.00  1.080          C  
ATOM   7582  O   GLY A 488      17.469 -29.383 -18.630  1.00  0.950          O  
ATOM   7583  H   GLY A 488      16.146 -30.908 -17.290  1.00  1.430          H  
ATOM   7584 1HA  GLY A 488      18.777 -31.198 -16.518  1.00  1.490          H  
ATOM   7585 2HA  GLY A 488      18.638 -32.236 -17.918  1.00  1.490          H  
ATOM   7586  N   VAL A 489      19.702 -29.851 -18.617  1.00  1.210          N  
ATOM   7587  CA  VAL A 489      20.107 -28.696 -19.435  1.00  1.190          C  
ATOM   7588  C   VAL A 489      21.492 -28.848 -20.054  1.00  1.260          C  
ATOM   7589  O   VAL A 489      22.374 -29.462 -19.455  1.00  1.480          O  
ATOM   7590  CB  VAL A 489      20.061 -27.425 -18.549  1.00  1.670          C  
ATOM   7591  CG1 VAL A 489      21.071 -27.519 -17.466  1.00  1.670          C  
ATOM   7592  CG2 VAL A 489      20.290 -26.088 -19.356  1.00  1.670          C  
ATOM   7593  H   VAL A 489      20.393 -30.510 -18.238  1.00  1.450          H  
ATOM   7594  HA  VAL A 489      19.382 -28.584 -20.244  1.00  1.430          H  
ATOM   7595  HB  VAL A 489      19.110 -27.413 -18.087  1.00  2.010          H  
ATOM   7596 1HG1 VAL A 489      20.960 -26.662 -16.842  1.00  2.010          H  
ATOM   7597 2HG1 VAL A 489      20.885 -28.418 -16.893  1.00  2.010          H  
ATOM   7598 3HG1 VAL A 489      22.079 -27.547 -17.869  1.00  2.010          H  
ATOM   7599 1HG2 VAL A 489      20.209 -25.245 -18.671  1.00  2.010          H  
ATOM   7600 2HG2 VAL A 489      21.275 -26.070 -19.808  1.00  2.010          H  
ATOM   7601 3HG2 VAL A 489      19.546 -25.987 -20.132  1.00  2.010          H  
ATOM   7602  N   GLY A 490      21.695 -28.210 -21.201  1.00  1.210          N  
ATOM   7603  CA  GLY A 490      23.022 -28.154 -21.819  1.00  1.320          C  
ATOM   7604  C   GLY A 490      23.046 -27.244 -23.042  1.00  1.210          C  
ATOM   7605  O   GLY A 490      22.019 -26.656 -23.408  1.00  1.160          O  
ATOM   7606  H   GLY A 490      20.878 -27.784 -21.652  1.00  1.450          H  
ATOM   7607 1HA  GLY A 490      23.748 -27.800 -21.086  1.00  1.580          H  
ATOM   7608 2HA  GLY A 490      23.327 -29.159 -22.106  1.00  1.580          H  
ATOM   7609  N   THR A 491      24.224 -27.119 -23.672  1.00  1.240          N  
ATOM   7610  CA  THR A 491      24.353 -26.254 -24.841  1.00  1.210          C  
ATOM   7611  C   THR A 491      24.902 -26.962 -26.052  1.00  1.230          C  
ATOM   7612  O   THR A 491      25.716 -27.896 -25.951  1.00  1.320          O  
ATOM   7613  CB  THR A 491      25.297 -25.067 -24.583  1.00  1.710          C  
ATOM   7614  OG1 THR A 491      26.618 -25.537 -24.296  1.00  1.710          O  
ATOM   7615  CG2 THR A 491      24.825 -24.305 -23.470  1.00  1.710          C  
ATOM   7616  H   THR A 491      25.041 -27.613 -23.333  1.00  1.490          H  
ATOM   7617  HA  THR A 491      23.368 -25.878 -25.096  1.00  1.450          H  
ATOM   7618  HB  THR A 491      25.324 -24.434 -25.463  1.00  2.050          H  
ATOM   7619  HG1 THR A 491      27.223 -24.786 -24.303  1.00  2.050          H  
ATOM   7620 1HG2 THR A 491      25.491 -23.467 -23.309  1.00  2.050          H  
ATOM   7621 2HG2 THR A 491      23.852 -23.961 -23.710  1.00  2.050          H  
ATOM   7622 3HG2 THR A 491      24.791 -24.916 -22.574  1.00  2.050          H  
ATOM   7623  N   MET A 492      24.446 -26.479 -27.204  1.00  1.210          N  
ATOM   7624  CA  MET A 492      24.859 -27.006 -28.485  1.00  1.270          C  
ATOM   7625  C   MET A 492      25.624 -26.001 -29.347  1.00  1.250          C  
ATOM   7626  O   MET A 492      25.330 -24.801 -29.355  1.00  1.220          O  
ATOM   7627  CB  MET A 492      23.645 -27.428 -29.282  1.00  1.750          C  
ATOM   7628  CG  MET A 492      22.651 -28.471 -28.666  1.00  1.750          C  
ATOM   7629  SD  MET A 492      23.241 -30.170 -28.487  1.00  1.750          S  
ATOM   7630  CE  MET A 492      23.454 -30.347 -26.725  1.00  1.750          C  
ATOM   7631  H   MET A 492      23.772 -25.710 -27.154  1.00  1.450          H  
ATOM   7632  HA  MET A 492      25.510 -27.860 -28.313  1.00  1.520          H  
ATOM   7633 1HB  MET A 492      23.098 -26.550 -29.599  1.00  2.100          H  
ATOM   7634 2HB  MET A 492      24.040 -27.887 -30.171  1.00  2.100          H  
ATOM   7635 1HG  MET A 492      22.386 -28.123 -27.676  1.00  2.100          H  
ATOM   7636 2HG  MET A 492      21.746 -28.483 -29.258  1.00  2.100          H  
ATOM   7637 1HE  MET A 492      23.806 -31.341 -26.510  1.00  2.100          H  
ATOM   7638 2HE  MET A 492      24.169 -29.645 -26.370  1.00  2.100          H  
ATOM   7639 3HE  MET A 492      22.502 -30.179 -26.219  1.00  2.100          H  
ATOM   7640  N   ASP A 493      26.508 -26.528 -30.176  1.00  1.310          N  
ATOM   7641  CA  ASP A 493      27.271 -25.819 -31.196  1.00  1.340          C  
ATOM   7642  C   ASP A 493      26.338 -25.491 -32.317  1.00  1.390          C  
ATOM   7643  O   ASP A 493      25.784 -26.410 -32.924  1.00  1.500          O  
ATOM   7644  CB  ASP A 493      28.380 -26.734 -31.760  1.00  1.860          C  
ATOM   7645  CG  ASP A 493      29.318 -26.102 -32.804  1.00  1.860          C  
ATOM   7646  OD1 ASP A 493      28.887 -25.256 -33.536  1.00  1.860          O  
ATOM   7647  OD2 ASP A 493      30.461 -26.483 -32.873  1.00  1.860          O  
ATOM   7648  H   ASP A 493      26.666 -27.518 -30.087  1.00  1.570          H  
ATOM   7649  HA  ASP A 493      27.675 -24.891 -30.789  1.00  1.610          H  
ATOM   7650 1HB  ASP A 493      28.964 -27.171 -30.973  1.00  2.240          H  
ATOM   7651 2HB  ASP A 493      27.888 -27.551 -32.252  1.00  2.240          H  
ATOM   7652  N   MET A 494      26.053 -24.211 -32.534  1.00  1.390          N  
ATOM   7653  CA  MET A 494      25.103 -23.884 -33.578  1.00  1.530          C  
ATOM   7654  C   MET A 494      25.758 -23.214 -34.771  1.00  1.470          C  
ATOM   7655  O   MET A 494      26.347 -22.137 -34.657  1.00  1.620          O  
ATOM   7656  CB  MET A 494      23.992 -23.026 -32.970  1.00  2.090          C  
ATOM   7657  CG  MET A 494      22.859 -22.614 -33.916  1.00  2.090          C  
ATOM   7658  SD  MET A 494      23.243 -21.156 -34.905  1.00  2.090          S  
ATOM   7659  CE  MET A 494      23.027 -19.812 -33.697  1.00  2.090          C  
ATOM   7660  H   MET A 494      26.528 -23.463 -32.012  1.00  1.670          H  
ATOM   7661  HA  MET A 494      24.663 -24.805 -33.943  1.00  1.840          H  
ATOM   7662 1HB  MET A 494      23.541 -23.587 -32.152  1.00  2.500          H  
ATOM   7663 2HB  MET A 494      24.433 -22.134 -32.535  1.00  2.500          H  
ATOM   7664 1HG  MET A 494      22.636 -23.424 -34.596  1.00  2.500          H  
ATOM   7665 2HG  MET A 494      21.980 -22.401 -33.361  1.00  2.500          H  
ATOM   7666 1HE  MET A 494      23.224 -18.854 -34.185  1.00  2.500          H  
ATOM   7667 2HE  MET A 494      22.000 -19.817 -33.331  1.00  2.500          H  
ATOM   7668 3HE  MET A 494      23.711 -19.940 -32.863  1.00  2.500          H  
ATOM   7669  N   ARG A 495      25.593 -23.829 -35.939  1.00  1.530          N  
ATOM   7670  CA  ARG A 495      26.130 -23.279 -37.168  1.00  1.510          C  
ATOM   7671  C   ARG A 495      25.194 -23.605 -38.322  1.00  1.420          C  
ATOM   7672  O   ARG A 495      24.550 -24.650 -38.306  1.00  1.590          O  
ATOM   7673  CB  ARG A 495      27.531 -23.834 -37.425  1.00  2.120          C  
ATOM   7674  CG  ARG A 495      27.592 -25.350 -37.652  1.00  2.120          C  
ATOM   7675  CD  ARG A 495      28.985 -25.875 -37.824  1.00  2.120          C  
ATOM   7676  NE  ARG A 495      29.800 -25.898 -36.571  1.00  2.120          N  
ATOM   7677  CZ  ARG A 495      31.128 -26.210 -36.539  1.00  2.120          C  
ATOM   7678  NH1 ARG A 495      31.776 -26.486 -37.663  1.00  2.120          N  
ATOM   7679  NH2 ARG A 495      31.783 -26.248 -35.384  1.00  2.120          N  
ATOM   7680  H   ARG A 495      25.133 -24.747 -35.970  1.00  1.840          H  
ATOM   7681  HA  ARG A 495      26.196 -22.195 -37.069  1.00  1.810          H  
ATOM   7682 1HB  ARG A 495      27.963 -23.349 -38.298  1.00  2.550          H  
ATOM   7683 2HB  ARG A 495      28.170 -23.606 -36.570  1.00  2.550          H  
ATOM   7684 1HG  ARG A 495      27.155 -25.855 -36.788  1.00  2.550          H  
ATOM   7685 2HG  ARG A 495      27.022 -25.615 -38.544  1.00  2.550          H  
ATOM   7686 1HD  ARG A 495      28.919 -26.897 -38.206  1.00  2.550          H  
ATOM   7687 2HD  ARG A 495      29.496 -25.249 -38.552  1.00  2.550          H  
ATOM   7688  HE  ARG A 495      29.339 -25.675 -35.655  1.00  2.550          H  
ATOM   7689 1HH1 ARG A 495      31.293 -26.469 -38.549  1.00  2.550          H  
ATOM   7690 2HH1 ARG A 495      32.759 -26.719 -37.635  1.00  2.550          H  
ATOM   7691 1HH2 ARG A 495      31.282 -26.074 -34.487  1.00  2.550          H  
ATOM   7692 2HH2 ARG A 495      32.758 -26.481 -35.358  1.00  2.550          H  
ATOM   7693  N   THR A 496      25.155 -22.741 -39.331  1.00  1.620          N  
ATOM   7694  CA  THR A 496      24.356 -22.925 -40.555  1.00  2.000          C  
ATOM   7695  C   THR A 496      23.256 -24.010 -40.474  1.00  2.190          C  
ATOM   7696  O   THR A 496      22.096 -23.722 -40.142  1.00  2.400          O  
ATOM   7697  CB  THR A 496      25.276 -23.235 -41.767  1.00  2.650          C  
ATOM   7698  OG1 THR A 496      25.981 -24.475 -41.558  1.00  2.650          O  
ATOM   7699  CG2 THR A 496      26.294 -22.123 -41.931  1.00  2.650          C  
ATOM   7700  H   THR A 496      25.710 -21.902 -39.246  1.00  1.940          H  
ATOM   7701  HA  THR A 496      23.857 -21.979 -40.763  1.00  2.400          H  
ATOM   7702  HB  THR A 496      24.669 -23.313 -42.671  1.00  3.180          H  
ATOM   7703  HG1 THR A 496      26.439 -24.720 -42.376  1.00  3.180          H  
ATOM   7704 1HG2 THR A 496      26.933 -22.343 -42.786  1.00  3.180          H  
ATOM   7705 2HG2 THR A 496      25.776 -21.180 -42.097  1.00  3.180          H  
ATOM   7706 3HG2 THR A 496      26.907 -22.051 -41.037  1.00  3.180          H  
ATOM   7707  N   ARG A 497      23.612 -25.240 -40.856  1.00  2.410          N  
ATOM   7708  CA  ARG A 497      22.683 -26.367 -40.955  1.00  2.800          C  
ATOM   7709  C   ARG A 497      23.048 -27.564 -40.070  1.00  2.830          C  
ATOM   7710  O   ARG A 497      22.677 -28.698 -40.382  1.00  3.240          O  
ATOM   7711  CB  ARG A 497      22.593 -26.845 -42.396  1.00  3.760          C  
ATOM   7712  CG  ARG A 497      21.975 -25.851 -43.342  1.00  3.760          C  
ATOM   7713  CD  ARG A 497      21.812 -26.414 -44.710  1.00  3.760          C  
ATOM   7714  NE  ARG A 497      21.215 -25.443 -45.620  1.00  3.760          N  
ATOM   7715  CZ  ARG A 497      19.888 -25.184 -45.689  1.00  3.760          C  
ATOM   7716  NH1 ARG A 497      19.062 -25.825 -44.888  1.00  3.760          N  
ATOM   7717  NH2 ARG A 497      19.427 -24.286 -46.545  1.00  3.760          N  
ATOM   7718  H   ARG A 497      24.590 -25.371 -41.078  1.00  2.890          H  
ATOM   7719  HA  ARG A 497      21.697 -26.015 -40.652  1.00  3.360          H  
ATOM   7720 1HB  ARG A 497      23.590 -27.084 -42.763  1.00  4.520          H  
ATOM   7721 2HB  ARG A 497      21.996 -27.754 -42.445  1.00  4.520          H  
ATOM   7722 1HG  ARG A 497      21.005 -25.551 -42.951  1.00  4.520          H  
ATOM   7723 2HG  ARG A 497      22.617 -24.975 -43.412  1.00  4.520          H  
ATOM   7724 1HD  ARG A 497      22.795 -26.682 -45.100  1.00  4.520          H  
ATOM   7725 2HD  ARG A 497      21.187 -27.304 -44.681  1.00  4.520          H  
ATOM   7726  HE  ARG A 497      21.833 -24.936 -46.242  1.00  4.520          H  
ATOM   7727 1HH1 ARG A 497      19.408 -26.500 -44.231  1.00  4.520          H  
ATOM   7728 2HH1 ARG A 497      18.055 -25.638 -44.878  1.00  4.520          H  
ATOM   7729 1HH2 ARG A 497      20.062 -23.792 -47.154  1.00  4.520          H  
ATOM   7730 2HH2 ARG A 497      18.435 -24.095 -46.585  1.00  4.520          H  
ATOM   7731  N   GLU A 498      23.791 -27.331 -38.997  1.00  2.600          N  
ATOM   7732  CA  GLU A 498      24.218 -28.431 -38.134  1.00  2.670          C  
ATOM   7733  C   GLU A 498      24.332 -28.056 -36.656  1.00  2.610          C  
ATOM   7734  O   GLU A 498      24.813 -26.978 -36.295  1.00  2.590          O  
ATOM   7735  CB  GLU A 498      25.555 -28.983 -38.633  1.00  3.710          C  
ATOM   7736  CG  GLU A 498      26.034 -30.222 -37.908  1.00  3.710          C  
ATOM   7737  CD  GLU A 498      27.280 -30.787 -38.481  1.00  3.710          C  
ATOM   7738  OE1 GLU A 498      27.841 -30.196 -39.364  1.00  3.710          O  
ATOM   7739  OE2 GLU A 498      27.689 -31.834 -38.024  1.00  3.710          O  
ATOM   7740  H   GLU A 498      24.038 -26.360 -38.783  1.00  3.120          H  
ATOM   7741  HA  GLU A 498      23.474 -29.223 -38.210  1.00  3.200          H  
ATOM   7742 1HB  GLU A 498      25.476 -29.217 -39.696  1.00  4.450          H  
ATOM   7743 2HB  GLU A 498      26.324 -28.220 -38.523  1.00  4.450          H  
ATOM   7744 1HG  GLU A 498      26.232 -29.969 -36.868  1.00  4.450          H  
ATOM   7745 2HG  GLU A 498      25.251 -30.979 -37.928  1.00  4.450          H  
ATOM   7746  N   ILE A 499      23.842 -28.959 -35.799  1.00  2.720          N  
ATOM   7747  CA  ILE A 499      23.884 -28.761 -34.354  1.00  2.760          C  
ATOM   7748  C   ILE A 499      24.686 -29.877 -33.649  1.00  2.830          C  
ATOM   7749  O   ILE A 499      24.434 -31.062 -33.885  1.00  3.210          O  
ATOM   7750  CB  ILE A 499      22.439 -28.703 -33.799  1.00  3.850          C  
ATOM   7751  CG1 ILE A 499      21.573 -27.653 -34.574  1.00  3.850          C  
ATOM   7752  CG2 ILE A 499      22.488 -28.341 -32.353  1.00  3.850          C  
ATOM   7753  CD1 ILE A 499      22.000 -26.194 -34.471  1.00  3.850          C  
ATOM   7754  H   ILE A 499      23.460 -29.815 -36.172  1.00  3.260          H  
ATOM   7755  HA  ILE A 499      24.379 -27.820 -34.151  1.00  3.310          H  
ATOM   7756  HB  ILE A 499      21.954 -29.671 -33.914  1.00  4.620          H  
ATOM   7757 1HG1 ILE A 499      21.591 -27.919 -35.624  1.00  4.620          H  
ATOM   7758 2HG1 ILE A 499      20.551 -27.743 -34.220  1.00  4.620          H  
ATOM   7759 1HG2 ILE A 499      21.482 -28.287 -31.958  1.00  4.620          H  
ATOM   7760 2HG2 ILE A 499      23.048 -29.099 -31.819  1.00  4.620          H  
ATOM   7761 3HG2 ILE A 499      22.976 -27.380 -32.226  1.00  4.620          H  
ATOM   7762 1HD1 ILE A 499      21.343 -25.580 -35.069  1.00  4.620          H  
ATOM   7763 2HD1 ILE A 499      21.963 -25.845 -33.445  1.00  4.620          H  
ATOM   7764 3HD1 ILE A 499      22.999 -26.085 -34.850  1.00  4.620          H  
ATOM   7765  N   LYS A 500      25.648 -29.514 -32.781  1.00  2.570          N  
ATOM   7766  CA  LYS A 500      26.428 -30.553 -32.057  1.00  2.740          C  
ATOM   7767  C   LYS A 500      26.511 -30.334 -30.537  1.00  2.390          C  
ATOM   7768  O   LYS A 500      26.552 -29.214 -30.057  1.00  2.030          O  
ATOM   7769  CB  LYS A 500      27.867 -30.640 -32.579  1.00  3.770          C  
ATOM   7770  CG  LYS A 500      28.032 -31.048 -34.029  1.00  3.770          C  
ATOM   7771  CD  LYS A 500      29.525 -31.168 -34.366  1.00  3.770          C  
ATOM   7772  CE  LYS A 500      29.775 -31.395 -35.856  1.00  3.770          C  
ATOM   7773  NZ  LYS A 500      29.271 -32.715 -36.334  1.00  3.770          N  
ATOM   7774  H   LYS A 500      25.817 -28.507 -32.661  1.00  3.080          H  
ATOM   7775  HA  LYS A 500      25.942 -31.516 -32.216  1.00  3.290          H  
ATOM   7776 1HB  LYS A 500      28.366 -29.697 -32.445  1.00  4.520          H  
ATOM   7777 2HB  LYS A 500      28.412 -31.366 -31.972  1.00  4.520          H  
ATOM   7778 1HG  LYS A 500      27.522 -31.996 -34.200  1.00  4.520          H  
ATOM   7779 2HG  LYS A 500      27.580 -30.289 -34.671  1.00  4.520          H  
ATOM   7780 1HD  LYS A 500      30.033 -30.250 -34.063  1.00  4.520          H  
ATOM   7781 2HD  LYS A 500      29.952 -31.999 -33.808  1.00  4.520          H  
ATOM   7782 1HE  LYS A 500      29.281 -30.603 -36.411  1.00  4.520          H  
ATOM   7783 2HE  LYS A 500      30.844 -31.341 -36.048  1.00  4.520          H  
ATOM   7784 1HZ  LYS A 500      29.460 -32.799 -37.336  1.00  4.520          H  
ATOM   7785 2HZ  LYS A 500      29.732 -33.457 -35.843  1.00  4.520          H  
ATOM   7786 3HZ  LYS A 500      28.268 -32.784 -36.184  1.00  4.520          H  
ATOM   7787  N   LYS A 501      26.602 -31.393 -29.742  1.00  2.560          N  
ATOM   7788  CA  LYS A 501      26.798 -31.167 -28.296  1.00  2.350          C  
ATOM   7789  C   LYS A 501      28.178 -30.604 -27.964  1.00  2.580          C  
ATOM   7790  O   LYS A 501      29.180 -31.084 -28.496  1.00  2.950          O  
ATOM   7791  CB  LYS A 501      26.603 -32.460 -27.483  1.00  3.370          C  
ATOM   7792  CG  LYS A 501      26.798 -32.257 -25.946  1.00  3.370          C  
ATOM   7793  CD  LYS A 501      26.550 -33.509 -25.118  1.00  3.370          C  
ATOM   7794  CE  LYS A 501      26.855 -33.215 -23.634  1.00  3.370          C  
ATOM   7795  NZ  LYS A 501      26.709 -34.421 -22.763  1.00  3.370          N  
ATOM   7796  H   LYS A 501      26.555 -32.330 -30.120  1.00  3.070          H  
ATOM   7797  HA  LYS A 501      26.076 -30.429 -27.959  1.00  2.820          H  
ATOM   7798 1HB  LYS A 501      25.599 -32.848 -27.650  1.00  4.050          H  
ATOM   7799 2HB  LYS A 501      27.312 -33.215 -27.820  1.00  4.050          H  
ATOM   7800 1HG  LYS A 501      27.828 -31.965 -25.749  1.00  4.050          H  
ATOM   7801 2HG  LYS A 501      26.148 -31.457 -25.595  1.00  4.050          H  
ATOM   7802 1HD  LYS A 501      25.510 -33.825 -25.219  1.00  4.050          H  
ATOM   7803 2HD  LYS A 501      27.199 -34.313 -25.463  1.00  4.050          H  
ATOM   7804 1HE  LYS A 501      27.879 -32.842 -23.548  1.00  4.050          H  
ATOM   7805 2HE  LYS A 501      26.170 -32.443 -23.283  1.00  4.050          H  
ATOM   7806 1HZ  LYS A 501      26.920 -34.170 -21.802  1.00  4.050          H  
ATOM   7807 2HZ  LYS A 501      25.766 -34.771 -22.815  1.00  4.050          H  
ATOM   7808 3HZ  LYS A 501      27.353 -35.138 -23.068  1.00  4.050          H  
ATOM   7809  N   ILE A 502      28.243 -29.628 -27.046  1.00  2.510          N  
ATOM   7810  CA  ILE A 502      29.534 -29.140 -26.566  1.00  2.850          C  
ATOM   7811  C   ILE A 502      29.673 -29.413 -25.076  1.00  2.790          C  
ATOM   7812  O   ILE A 502      28.857 -28.953 -24.275  1.00  2.930          O  
ATOM   7813  CB  ILE A 502      29.709 -27.613 -26.756  1.00  3.850          C  
ATOM   7814  CG1 ILE A 502      29.621 -27.238 -28.214  1.00  3.850          C  
ATOM   7815  CG2 ILE A 502      31.089 -27.164 -26.176  1.00  3.850          C  
ATOM   7816  CD1 ILE A 502      29.510 -25.744 -28.432  1.00  3.850          C  
ATOM   7817  H   ILE A 502      27.385 -29.211 -26.660  1.00  3.010          H  
ATOM   7818  HA  ILE A 502      30.332 -29.663 -27.090  1.00  3.420          H  
ATOM   7819  HB  ILE A 502      28.902 -27.093 -26.230  1.00  4.620          H  
ATOM   7820 1HG1 ILE A 502      30.506 -27.606 -28.730  1.00  4.620          H  
ATOM   7821 2HG1 ILE A 502      28.745 -27.717 -28.647  1.00  4.620          H  
ATOM   7822 1HG2 ILE A 502      31.229 -26.102 -26.275  1.00  4.620          H  
ATOM   7823 2HG2 ILE A 502      31.157 -27.398 -25.149  1.00  4.620          H  
ATOM   7824 3HG2 ILE A 502      31.889 -27.678 -26.709  1.00  4.620          H  
ATOM   7825 1HD1 ILE A 502      29.452 -25.523 -29.475  1.00  4.620          H  
ATOM   7826 2HD1 ILE A 502      28.609 -25.400 -27.933  1.00  4.620          H  
ATOM   7827 3HD1 ILE A 502      30.363 -25.220 -28.036  1.00  4.620          H  
ATOM   7828  N   GLN A 503      30.748 -30.076 -24.656  1.00  2.900          N  
ATOM   7829  CA  GLN A 503      30.920 -30.277 -23.216  1.00  2.930          C  
ATOM   7830  C   GLN A 503      31.606 -29.012 -22.693  1.00  3.310          C  
ATOM   7831  O   GLN A 503      32.795 -28.993 -22.379  1.00  3.570          O  
ATOM   7832  CB  GLN A 503      31.750 -31.526 -22.905  1.00  4.090          C  
ATOM   7833  CG  GLN A 503      31.872 -31.852 -21.397  1.00  4.090          C  
ATOM   7834  CD  GLN A 503      30.533 -32.308 -20.770  1.00  4.090          C  
ATOM   7835  OE1 GLN A 503      29.895 -33.239 -21.286  1.00  4.090          O  
ATOM   7836  NE2 GLN A 503      30.104 -31.675 -19.674  1.00  4.090          N  
ATOM   7837  H   GLN A 503      31.415 -30.440 -25.321  1.00  3.480          H  
ATOM   7838  HA  GLN A 503      29.945 -30.371 -22.739  1.00  3.520          H  
ATOM   7839 1HB  GLN A 503      31.304 -32.389 -23.399  1.00  4.910          H  
ATOM   7840 2HB  GLN A 503      32.757 -31.405 -23.305  1.00  4.910          H  
ATOM   7841 1HG  GLN A 503      32.594 -32.655 -21.272  1.00  4.910          H  
ATOM   7842 2HG  GLN A 503      32.210 -30.967 -20.855  1.00  4.910          H  
ATOM   7843 1HE2 GLN A 503      29.245 -31.955 -19.239  1.00  4.910          H  
ATOM   7844 2HE2 GLN A 503      30.632 -30.896 -19.258  1.00  4.910          H  
ATOM   7845  N   GLY A 504      30.813 -27.949 -22.637  1.00  3.740          N  
ATOM   7846  CA  GLY A 504      31.228 -26.582 -22.343  1.00  4.410          C  
ATOM   7847  C   GLY A 504      31.132 -26.181 -20.888  1.00  4.490          C  
ATOM   7848  O   GLY A 504      31.174 -24.979 -20.585  1.00  4.810          O  
ATOM   7849  H   GLY A 504      29.844 -28.123 -22.919  1.00  4.490          H  
ATOM   7850 1HA  GLY A 504      32.256 -26.448 -22.683  1.00  5.290          H  
ATOM   7851 2HA  GLY A 504      30.619 -25.903 -22.938  1.00  5.290          H  
ATOM   7852  N   GLN A 505      30.924 -27.164 -20.015  1.00  4.520          N  
ATOM   7853  CA  GLN A 505      30.784 -26.947 -18.583  1.00  4.760          C  
ATOM   7854  C   GLN A 505      31.253 -28.149 -17.782  1.00  4.510          C  
ATOM   7855  O   GLN A 505      31.153 -29.295 -18.243  1.00  4.610          O  
ATOM   7856  CB  GLN A 505      29.321 -26.672 -18.234  1.00  6.570          C  
ATOM   7857  CG  GLN A 505      28.374 -27.808 -18.453  1.00  6.570          C  
ATOM   7858  CD  GLN A 505      26.958 -27.368 -18.195  1.00  6.570          C  
ATOM   7859  OE1 GLN A 505      26.378 -26.626 -18.993  1.00  6.570          O  
ATOM   7860  NE2 GLN A 505      26.393 -27.800 -17.082  1.00  6.570          N  
ATOM   7861  H   GLN A 505      30.888 -28.107 -20.375  1.00  5.420          H  
ATOM   7862  HA  GLN A 505      31.394 -26.098 -18.293  1.00  5.710          H  
ATOM   7863 1HB  GLN A 505      29.248 -26.382 -17.189  1.00  7.880          H  
ATOM   7864 2HB  GLN A 505      28.945 -25.861 -18.836  1.00  7.880          H  
ATOM   7865 1HG  GLN A 505      28.455 -28.150 -19.482  1.00  7.880          H  
ATOM   7866 2HG  GLN A 505      28.608 -28.619 -17.761  1.00  7.880          H  
ATOM   7867 1HE2 GLN A 505      25.453 -27.536 -16.870  1.00  7.880          H  
ATOM   7868 2HE2 GLN A 505      26.897 -28.401 -16.453  1.00  7.880          H  
ATOM   7869  N   SER A 506      31.688 -27.906 -16.543  1.00  4.540          N  
ATOM   7870  CA  SER A 506      31.982 -29.003 -15.637  1.00  4.560          C  
ATOM   7871  C   SER A 506      30.702 -29.807 -15.441  1.00  3.720          C  
ATOM   7872  O   SER A 506      29.614 -29.239 -15.286  1.00  3.720          O  
ATOM   7873  CB  SER A 506      32.497 -28.487 -14.312  1.00  6.380          C  
ATOM   7874  OG  SER A 506      32.718 -29.545 -13.421  1.00  6.380          O  
ATOM   7875  H   SER A 506      31.829 -26.948 -16.205  1.00  5.450          H  
ATOM   7876  HA  SER A 506      32.737 -29.648 -16.088  1.00  5.470          H  
ATOM   7877 1HB  SER A 506      33.425 -27.936 -14.472  1.00  7.650          H  
ATOM   7878 2HB  SER A 506      31.775 -27.791 -13.889  1.00  7.650          H  
ATOM   7879  HG  SER A 506      33.024 -29.141 -12.606  1.00  7.650          H  
ATOM   7880  N   ASP A 507      30.816 -31.129 -15.424  1.00  3.510          N  
ATOM   7881  CA  ASP A 507      29.640 -31.977 -15.268  1.00  3.240          C  
ATOM   7882  C   ASP A 507      29.235 -32.093 -13.796  1.00  2.530          C  
ATOM   7883  O   ASP A 507      29.911 -32.751 -13.000  1.00  2.660          O  
ATOM   7884  CB  ASP A 507      29.898 -33.373 -15.864  1.00  4.640          C  
ATOM   7885  CG  ASP A 507      28.654 -34.272 -15.857  1.00  4.640          C  
ATOM   7886  OD1 ASP A 507      27.654 -33.836 -15.341  1.00  4.640          O  
ATOM   7887  OD2 ASP A 507      28.713 -35.365 -16.373  1.00  4.640          O  
ATOM   7888  H   ASP A 507      31.728 -31.545 -15.531  1.00  4.210          H  
ATOM   7889  HA  ASP A 507      28.813 -31.520 -15.811  1.00  3.890          H  
ATOM   7890 1HB  ASP A 507      30.249 -33.270 -16.892  1.00  5.570          H  
ATOM   7891 2HB  ASP A 507      30.688 -33.867 -15.297  1.00  5.570          H  
ATOM   7892  N   SER A 508      28.155 -31.404 -13.437  1.00  2.560          N  
ATOM   7893  CA  SER A 508      27.657 -31.343 -12.072  1.00  2.700          C  
ATOM   7894  C   SER A 508      26.137 -31.407 -12.094  1.00  2.540          C  
ATOM   7895  O   SER A 508      25.461 -30.510 -12.640  1.00  3.110          O  
ATOM   7896  CB  SER A 508      28.137 -30.089 -11.384  1.00  3.720          C  
ATOM   7897  OG  SER A 508      27.609 -30.004 -10.089  1.00  3.720          O  
ATOM   7898  H   SER A 508      27.672 -30.894 -14.162  1.00  3.070          H  
ATOM   7899  HA  SER A 508      28.033 -32.208 -11.524  1.00  3.240          H  
ATOM   7900 1HB  SER A 508      29.228 -30.096 -11.339  1.00  4.470          H  
ATOM   7901 2HB  SER A 508      27.844 -29.228 -11.961  1.00  4.470          H  
ATOM   7902  HG  SER A 508      27.982 -29.204  -9.706  1.00  4.470          H  
ATOM   7903  N   MET A 509      25.612 -32.476 -11.471  1.00  2.410          N  
ATOM   7904  CA  MET A 509      24.193 -32.838 -11.508  1.00  2.650          C  
ATOM   7905  C   MET A 509      23.248 -31.770 -11.009  1.00  2.470          C  
ATOM   7906  O   MET A 509      22.143 -31.636 -11.532  1.00  3.070          O  
ATOM   7907  CB  MET A 509      23.943 -34.124 -10.736  1.00  3.610          C  
ATOM   7908  CG  MET A 509      24.511 -35.369 -11.408  1.00  3.610          C  
ATOM   7909  SD  MET A 509      24.215 -36.890 -10.479  1.00  3.610          S  
ATOM   7910  CE  MET A 509      22.452 -37.158 -10.773  1.00  3.610          C  
ATOM   7911  H   MET A 509      26.263 -33.102 -11.013  1.00  2.890          H  
ATOM   7912  HA  MET A 509      23.932 -33.037 -12.545  1.00  3.180          H  
ATOM   7913 1HB  MET A 509      24.376 -34.045  -9.741  1.00  4.340          H  
ATOM   7914 2HB  MET A 509      22.872 -34.253 -10.618  1.00  4.340          H  
ATOM   7915 1HG  MET A 509      24.064 -35.478 -12.391  1.00  4.340          H  
ATOM   7916 2HG  MET A 509      25.584 -35.254 -11.548  1.00  4.340          H  
ATOM   7917 1HE  MET A 509      22.136 -38.071 -10.267  1.00  4.340          H  
ATOM   7918 2HE  MET A 509      21.875 -36.321 -10.392  1.00  4.340          H  
ATOM   7919 3HE  MET A 509      22.274 -37.260 -11.847  1.00  4.340          H  
ATOM   7920  N   LYS A 510      23.692 -30.925 -10.076  1.00  2.110          N  
ATOM   7921  CA  LYS A 510      22.812 -29.881  -9.558  1.00  2.340          C  
ATOM   7922  C   LYS A 510      22.179 -29.071 -10.687  1.00  2.110          C  
ATOM   7923  O   LYS A 510      21.044 -28.618 -10.556  1.00  2.500          O  
ATOM   7924  CB  LYS A 510      23.568 -28.912  -8.657  1.00  3.180          C  
ATOM   7925  CG  LYS A 510      23.995 -29.416  -7.296  1.00  3.180          C  
ATOM   7926  CD  LYS A 510      24.752 -28.292  -6.593  1.00  3.180          C  
ATOM   7927  CE  LYS A 510      25.222 -28.638  -5.200  1.00  3.180          C  
ATOM   7928  NZ  LYS A 510      25.987 -27.493  -4.607  1.00  3.180          N  
ATOM   7929  H   LYS A 510      24.613 -31.049  -9.677  1.00  2.530          H  
ATOM   7930  HA  LYS A 510      22.011 -30.352  -8.987  1.00  2.810          H  
ATOM   7931 1HB  LYS A 510      24.465 -28.602  -9.163  1.00  3.820          H  
ATOM   7932 2HB  LYS A 510      22.961 -28.018  -8.508  1.00  3.820          H  
ATOM   7933 1HG  LYS A 510      23.117 -29.690  -6.710  1.00  3.820          H  
ATOM   7934 2HG  LYS A 510      24.637 -30.289  -7.403  1.00  3.820          H  
ATOM   7935 1HD  LYS A 510      25.625 -28.018  -7.188  1.00  3.820          H  
ATOM   7936 2HD  LYS A 510      24.110 -27.409  -6.525  1.00  3.820          H  
ATOM   7937 1HE  LYS A 510      24.360 -28.852  -4.571  1.00  3.820          H  
ATOM   7938 2HE  LYS A 510      25.864 -29.517  -5.235  1.00  3.820          H  
ATOM   7939 1HZ  LYS A 510      26.293 -27.716  -3.681  1.00  3.820          H  
ATOM   7940 2HZ  LYS A 510      26.784 -27.275  -5.180  1.00  3.820          H  
ATOM   7941 3HZ  LYS A 510      25.392 -26.647  -4.574  1.00  3.820          H  
ATOM   7942  N   LEU A 511      22.929 -28.829 -11.762  1.00  2.010          N  
ATOM   7943  CA  LEU A 511      22.400 -28.085 -12.883  1.00  2.210          C  
ATOM   7944  C   LEU A 511      22.048 -29.035 -14.011  1.00  2.260          C  
ATOM   7945  O   LEU A 511      20.935 -28.987 -14.546  1.00  2.690          O  
ATOM   7946  CB  LEU A 511      23.402 -27.018 -13.344  1.00  3.010          C  
ATOM   7947  CG  LEU A 511      23.065 -26.225 -14.633  1.00  3.010          C  
ATOM   7948  CD1 LEU A 511      21.749 -25.511 -14.489  1.00  3.010          C  
ATOM   7949  CD2 LEU A 511      24.185 -25.193 -14.890  1.00  3.010          C  
ATOM   7950  H   LEU A 511      23.863 -29.235 -11.845  1.00  2.410          H  
ATOM   7951  HA  LEU A 511      21.492 -27.584 -12.556  1.00  2.650          H  
ATOM   7952 1HB  LEU A 511      23.532 -26.301 -12.537  1.00  3.620          H  
ATOM   7953 2HB  LEU A 511      24.347 -27.516 -13.518  1.00  3.620          H  
ATOM   7954  HG  LEU A 511      23.005 -26.905 -15.473  1.00  3.620          H  
ATOM   7955 1HD1 LEU A 511      21.555 -24.974 -15.388  1.00  3.620          H  
ATOM   7956 2HD1 LEU A 511      20.940 -26.219 -14.323  1.00  3.620          H  
ATOM   7957 3HD1 LEU A 511      21.791 -24.843 -13.683  1.00  3.620          H  
ATOM   7958 1HD2 LEU A 511      23.967 -24.631 -15.799  1.00  3.620          H  
ATOM   7959 2HD2 LEU A 511      24.250 -24.505 -14.048  1.00  3.620          H  
ATOM   7960 3HD2 LEU A 511      25.136 -25.709 -15.006  1.00  3.620          H  
ATOM   7961  N   SER A 512      22.972 -29.948 -14.339  1.00  2.430          N  
ATOM   7962  CA  SER A 512      22.814 -30.820 -15.502  1.00  2.970          C  
ATOM   7963  C   SER A 512      21.544 -31.643 -15.509  1.00  2.590          C  
ATOM   7964  O   SER A 512      21.004 -31.908 -16.590  1.00  3.010          O  
ATOM   7965  CB  SER A 512      23.983 -31.789 -15.625  1.00  3.940          C  
ATOM   7966  OG  SER A 512      25.190 -31.151 -15.958  1.00  3.940          O  
ATOM   7967  H   SER A 512      23.844 -30.003 -13.812  1.00  2.920          H  
ATOM   7968  HA  SER A 512      22.807 -30.185 -16.390  1.00  3.560          H  
ATOM   7969 1HB  SER A 512      24.105 -32.315 -14.689  1.00  4.730          H  
ATOM   7970 2HB  SER A 512      23.748 -32.535 -16.381  1.00  4.730          H  
ATOM   7971  HG  SER A 512      25.867 -31.850 -15.908  1.00  4.730          H  
ATOM   7972  N   ASN A 513      21.071 -32.074 -14.327  1.00  2.040          N  
ATOM   7973  CA  ASN A 513      19.872 -32.885 -14.228  1.00  1.920          C  
ATOM   7974  C   ASN A 513      18.664 -32.190 -13.586  1.00  1.480          C  
ATOM   7975  O   ASN A 513      17.741 -32.863 -13.122  1.00  1.740          O  
ATOM   7976  CB  ASN A 513      20.202 -34.174 -13.514  1.00  2.740          C  
ATOM   7977  CG  ASN A 513      21.057 -35.039 -14.366  1.00  2.740          C  
ATOM   7978  OD1 ASN A 513      22.241 -35.257 -14.089  1.00  2.740          O  
ATOM   7979  ND2 ASN A 513      20.477 -35.545 -15.427  1.00  2.740          N  
ATOM   7980  H   ASN A 513      21.550 -31.844 -13.448  1.00  2.450          H  
ATOM   7981  HA  ASN A 513      19.570 -33.147 -15.238  1.00  2.300          H  
ATOM   7982 1HB  ASN A 513      20.728 -33.954 -12.579  1.00  3.280          H  
ATOM   7983 2HB  ASN A 513      19.286 -34.709 -13.267  1.00  3.280          H  
ATOM   7984 1HD2 ASN A 513      20.992 -36.133 -16.051  1.00  3.280          H  
ATOM   7985 2HD2 ASN A 513      19.510 -35.333 -15.619  1.00  3.280          H  
ATOM   7986  N   ASP A 514      18.642 -30.857 -13.513  1.00  1.360          N  
ATOM   7987  CA  ASP A 514      17.447 -30.243 -12.930  1.00  1.510          C  
ATOM   7988  C   ASP A 514      16.508 -29.758 -14.022  1.00  1.210          C  
ATOM   7989  O   ASP A 514      16.910 -29.529 -15.158  1.00  1.090          O  
ATOM   7990  CB  ASP A 514      17.775 -29.103 -11.968  1.00  2.050          C  
ATOM   7991  CG  ASP A 514      16.545 -28.736 -11.039  1.00  2.050          C  
ATOM   7992  OD1 ASP A 514      15.525 -29.411 -11.111  1.00  2.050          O  
ATOM   7993  OD2 ASP A 514      16.650 -27.787 -10.293  1.00  2.050          O  
ATOM   7994  H   ASP A 514      19.412 -30.285 -13.877  1.00  1.630          H  
ATOM   7995  HA  ASP A 514      16.916 -30.996 -12.352  1.00  1.810          H  
ATOM   7996 1HB  ASP A 514      18.631 -29.380 -11.346  1.00  2.460          H  
ATOM   7997 2HB  ASP A 514      18.066 -28.221 -12.543  1.00  2.460          H  
ATOM   7998  N   ALA A 515      15.242 -29.598 -13.691  1.00  1.270          N  
ATOM   7999  CA  ALA A 515      14.301 -29.040 -14.655  1.00  1.150          C  
ATOM   8000  C   ALA A 515      14.595 -27.564 -14.827  1.00  0.880          C  
ATOM   8001  O   ALA A 515      14.860 -26.860 -13.848  1.00  0.800          O  
ATOM   8002  CB  ALA A 515      12.871 -29.276 -14.217  1.00  1.660          C  
ATOM   8003  H   ALA A 515      14.984 -29.800 -12.723  1.00  1.520          H  
ATOM   8004  HA  ALA A 515      14.459 -29.515 -15.623  1.00  1.380          H  
ATOM   8005 1HB  ALA A 515      12.193 -28.852 -14.959  1.00  1.990          H  
ATOM   8006 2HB  ALA A 515      12.687 -30.343 -14.125  1.00  1.990          H  
ATOM   8007 3HB  ALA A 515      12.711 -28.802 -13.269  1.00  1.990          H  
ATOM   8008  N   VAL A 516      14.447 -27.059 -16.049  1.00  0.880          N  
ATOM   8009  CA  VAL A 516      14.691 -25.629 -16.272  1.00  0.730          C  
ATOM   8010  C   VAL A 516      13.451 -24.815 -16.594  1.00  0.740          C  
ATOM   8011  O   VAL A 516      12.638 -25.179 -17.436  1.00  0.850          O  
ATOM   8012  CB  VAL A 516      15.742 -25.415 -17.365  1.00  1.080          C  
ATOM   8013  CG1 VAL A 516      15.957 -23.910 -17.664  1.00  1.080          C  
ATOM   8014  CG2 VAL A 516      17.035 -25.998 -16.913  1.00  1.080          C  
ATOM   8015  H   VAL A 516      14.210 -27.699 -16.823  1.00  1.060          H  
ATOM   8016  HA  VAL A 516      15.115 -25.220 -15.362  1.00  0.880          H  
ATOM   8017  HB  VAL A 516      15.411 -25.901 -18.263  1.00  1.300          H  
ATOM   8018 1HG1 VAL A 516      16.715 -23.808 -18.428  1.00  1.300          H  
ATOM   8019 2HG1 VAL A 516      15.039 -23.455 -18.021  1.00  1.300          H  
ATOM   8020 3HG1 VAL A 516      16.287 -23.395 -16.758  1.00  1.300          H  
ATOM   8021 1HG2 VAL A 516      17.751 -25.830 -17.688  1.00  1.300          H  
ATOM   8022 2HG2 VAL A 516      17.358 -25.510 -16.017  1.00  1.300          H  
ATOM   8023 3HG2 VAL A 516      16.929 -27.074 -16.721  1.00  1.300          H  
ATOM   8024  N   ASN A 517      13.321 -23.687 -15.908  1.00  0.690          N  
ATOM   8025  CA  ASN A 517      12.215 -22.776 -16.123  1.00  0.730          C  
ATOM   8026  C   ASN A 517      12.596 -21.658 -17.117  1.00  0.680          C  
ATOM   8027  O   ASN A 517      11.839 -21.360 -18.048  1.00  0.750          O  
ATOM   8028  CB  ASN A 517      11.800 -22.192 -14.791  1.00  1.010          C  
ATOM   8029  CG  ASN A 517      11.252 -23.240 -13.874  1.00  1.010          C  
ATOM   8030  OD1 ASN A 517      10.649 -24.245 -14.282  1.00  1.010          O  
ATOM   8031  ND2 ASN A 517      11.479 -23.037 -12.624  1.00  1.010          N  
ATOM   8032  H   ASN A 517      14.026 -23.447 -15.218  1.00  0.830          H  
ATOM   8033  HA  ASN A 517      11.384 -23.335 -16.542  1.00  0.880          H  
ATOM   8034 1HB  ASN A 517      12.662 -21.732 -14.313  1.00  1.210          H  
ATOM   8035 2HB  ASN A 517      11.060 -21.410 -14.930  1.00  1.210          H  
ATOM   8036 1HD2 ASN A 517      11.162 -23.691 -11.942  1.00  1.210          H  
ATOM   8037 2HD2 ASN A 517      11.957 -22.201 -12.330  1.00  1.210          H  
ATOM   8038  N   HIS A 518      13.793 -21.069 -16.938  1.00  0.610          N  
ATOM   8039  CA  HIS A 518      14.231 -19.940 -17.788  1.00  0.620          C  
ATOM   8040  C   HIS A 518      15.758 -19.754 -17.878  1.00  0.600          C  
ATOM   8041  O   HIS A 518      16.461 -19.684 -16.869  1.00  0.670          O  
ATOM   8042  CB  HIS A 518      13.608 -18.604 -17.292  1.00  0.860          C  
ATOM   8043  CG  HIS A 518      13.858 -17.351 -18.206  1.00  0.860          C  
ATOM   8044  ND1 HIS A 518      13.692 -16.040 -17.755  1.00  0.860          N  
ATOM   8045  CD2 HIS A 518      14.220 -17.238 -19.514  1.00  0.860          C  
ATOM   8046  CE1 HIS A 518      13.957 -15.201 -18.750  1.00  0.860          C  
ATOM   8047  NE2 HIS A 518      14.278 -15.905 -19.811  1.00  0.860          N  
ATOM   8048  H   HIS A 518      14.364 -21.397 -16.157  1.00  0.730          H  
ATOM   8049  HA  HIS A 518      13.869 -20.107 -18.798  1.00  0.740          H  
ATOM   8050 1HB  HIS A 518      12.528 -18.734 -17.189  1.00  1.040          H  
ATOM   8051 2HB  HIS A 518      13.992 -18.373 -16.301  1.00  1.040          H  
ATOM   8052  HD2 HIS A 518      14.428 -18.042 -20.217  1.00  1.040          H  
ATOM   8053  HE1 HIS A 518      13.915 -14.112 -18.701  1.00  1.040          H  
ATOM   8054  HE2 HIS A 518      14.531 -15.529 -20.718  1.00  1.040          H  
ATOM   8055  N   VAL A 519      16.274 -19.669 -19.102  1.00  0.610          N  
ATOM   8056  CA  VAL A 519      17.695 -19.401 -19.344  1.00  0.640          C  
ATOM   8057  C   VAL A 519      17.904 -17.934 -19.765  1.00  0.640          C  
ATOM   8058  O   VAL A 519      17.316 -17.480 -20.746  1.00  0.640          O  
ATOM   8059  CB  VAL A 519      18.247 -20.305 -20.469  1.00  0.880          C  
ATOM   8060  CG1 VAL A 519      19.711 -19.977 -20.709  1.00  0.880          C  
ATOM   8061  CG2 VAL A 519      18.068 -21.781 -20.105  1.00  0.880          C  
ATOM   8062  H   VAL A 519      15.646 -19.803 -19.890  1.00  0.730          H  
ATOM   8063  HA  VAL A 519      18.256 -19.582 -18.425  1.00  0.770          H  
ATOM   8064  HB  VAL A 519      17.708 -20.094 -21.394  1.00  1.060          H  
ATOM   8065 1HG1 VAL A 519      20.081 -20.584 -21.484  1.00  1.060          H  
ATOM   8066 2HG1 VAL A 519      19.841 -18.938 -20.985  1.00  1.060          H  
ATOM   8067 3HG1 VAL A 519      20.263 -20.167 -19.829  1.00  1.060          H  
ATOM   8068 1HG2 VAL A 519      18.452 -22.409 -20.906  1.00  1.060          H  
ATOM   8069 2HG2 VAL A 519      18.597 -21.989 -19.197  1.00  1.060          H  
ATOM   8070 3HG2 VAL A 519      17.024 -21.994 -19.956  1.00  1.060          H  
ATOM   8071  N   TYR A 520      18.761 -17.205 -19.042  1.00  0.670          N  
ATOM   8072  CA  TYR A 520      19.018 -15.792 -19.345  1.00  0.680          C  
ATOM   8073  C   TYR A 520      20.498 -15.402 -19.431  1.00  0.700          C  
ATOM   8074  O   TYR A 520      21.283 -15.690 -18.530  1.00  0.740          O  
ATOM   8075  CB  TYR A 520      18.356 -14.915 -18.288  1.00  0.950          C  
ATOM   8076  CG  TYR A 520      18.660 -13.443 -18.450  1.00  0.950          C  
ATOM   8077  CD1 TYR A 520      17.988 -12.717 -19.395  1.00  0.950          C  
ATOM   8078  CD2 TYR A 520      19.635 -12.827 -17.666  1.00  0.950          C  
ATOM   8079  CE1 TYR A 520      18.277 -11.388 -19.578  1.00  0.950          C  
ATOM   8080  CE2 TYR A 520      19.920 -11.495 -17.850  1.00  0.950          C  
ATOM   8081  CZ  TYR A 520      19.248 -10.773 -18.806  1.00  0.950          C  
ATOM   8082  OH  TYR A 520      19.544  -9.431 -19.041  1.00  0.950          O  
ATOM   8083  H   TYR A 520      19.198 -17.644 -18.226  1.00  0.800          H  
ATOM   8084  HA  TYR A 520      18.574 -15.571 -20.316  1.00  0.820          H  
ATOM   8085 1HB  TYR A 520      17.274 -15.047 -18.341  1.00  1.140          H  
ATOM   8086 2HB  TYR A 520      18.681 -15.233 -17.306  1.00  1.140          H  
ATOM   8087  HD1 TYR A 520      17.228 -13.200 -20.009  1.00  1.140          H  
ATOM   8088  HD2 TYR A 520      20.178 -13.402 -16.914  1.00  1.140          H  
ATOM   8089  HE1 TYR A 520      17.746 -10.818 -20.338  1.00  1.140          H  
ATOM   8090  HE2 TYR A 520      20.683 -11.014 -17.250  1.00  1.140          H  
ATOM   8091  HH  TYR A 520      20.381  -9.152 -18.586  1.00  1.140          H  
ATOM   8092  N   LYS A 521      20.882 -14.712 -20.506  1.00  0.730          N  
ATOM   8093  CA  LYS A 521      22.264 -14.238 -20.651  1.00  0.770          C  
ATOM   8094  C   LYS A 521      22.377 -12.783 -20.234  1.00  0.730          C  
ATOM   8095  O   LYS A 521      21.677 -11.934 -20.787  1.00  0.750          O  
ATOM   8096  CB  LYS A 521      22.750 -14.347 -22.090  1.00  1.060          C  
ATOM   8097  CG  LYS A 521      24.225 -13.905 -22.287  1.00  1.060          C  
ATOM   8098  CD  LYS A 521      24.635 -13.916 -23.755  1.00  1.060          C  
ATOM   8099  CE  LYS A 521      24.132 -12.676 -24.542  1.00  1.060          C  
ATOM   8100  NZ  LYS A 521      24.945 -11.439 -24.250  1.00  1.060          N  
ATOM   8101  H   LYS A 521      20.201 -14.497 -21.224  1.00  0.880          H  
ATOM   8102  HA  LYS A 521      22.915 -14.823 -20.004  1.00  0.920          H  
ATOM   8103 1HB  LYS A 521      22.673 -15.379 -22.407  1.00  1.270          H  
ATOM   8104 2HB  LYS A 521      22.101 -13.762 -22.730  1.00  1.270          H  
ATOM   8105 1HG  LYS A 521      24.367 -12.900 -21.900  1.00  1.270          H  
ATOM   8106 2HG  LYS A 521      24.880 -14.577 -21.724  1.00  1.270          H  
ATOM   8107 1HD  LYS A 521      25.723 -13.965 -23.835  1.00  1.270          H  
ATOM   8108 2HD  LYS A 521      24.215 -14.778 -24.218  1.00  1.270          H  
ATOM   8109 1HE  LYS A 521      24.192 -12.892 -25.610  1.00  1.270          H  
ATOM   8110 2HE  LYS A 521      23.100 -12.475 -24.284  1.00  1.270          H  
ATOM   8111 1HZ  LYS A 521      24.591 -10.670 -24.791  1.00  1.270          H  
ATOM   8112 2HZ  LYS A 521      24.906 -11.207 -23.263  1.00  1.270          H  
ATOM   8113 3HZ  LYS A 521      25.934 -11.618 -24.524  1.00  1.270          H  
ATOM   8114  N   ASP A 522      23.256 -12.480 -19.281  1.00  0.750          N  
ATOM   8115  CA  ASP A 522      23.355 -11.094 -18.840  1.00  0.810          C  
ATOM   8116  C   ASP A 522      24.360 -10.288 -19.682  1.00  0.840          C  
ATOM   8117  O   ASP A 522      25.055 -10.815 -20.566  1.00  0.850          O  
ATOM   8118  CB  ASP A 522      23.676 -11.026 -17.320  1.00  1.110          C  
ATOM   8119  CG  ASP A 522      25.067 -11.469 -16.899  1.00  1.110          C  
ATOM   8120  OD1 ASP A 522      25.970 -11.381 -17.707  1.00  1.110          O  
ATOM   8121  OD2 ASP A 522      25.244 -11.912 -15.779  1.00  1.110          O  
ATOM   8122  H   ASP A 522      23.847 -13.217 -18.874  1.00  0.900          H  
ATOM   8123  HA  ASP A 522      22.385 -10.619 -18.977  1.00  0.970          H  
ATOM   8124 1HB  ASP A 522      23.536 -10.004 -16.975  1.00  1.330          H  
ATOM   8125 2HB  ASP A 522      22.953 -11.641 -16.784  1.00  1.330          H  
ATOM   8126  N   SER A 523      24.500  -9.015 -19.338  1.00  0.920          N  
ATOM   8127  CA  SER A 523      25.424  -8.078 -19.997  1.00  1.020          C  
ATOM   8128  C   SER A 523      26.920  -8.420 -19.870  1.00  1.080          C  
ATOM   8129  O   SER A 523      27.750  -7.831 -20.568  1.00  1.240          O  
ATOM   8130  CB  SER A 523      25.210  -6.668 -19.476  1.00  1.390          C  
ATOM   8131  OG  SER A 523      25.565  -6.564 -18.124  1.00  1.390          O  
ATOM   8132  H   SER A 523      23.839  -8.650 -18.643  1.00  1.100          H  
ATOM   8133  HA  SER A 523      25.177  -8.078 -21.058  1.00  1.220          H  
ATOM   8134 1HB  SER A 523      25.812  -5.978 -20.062  1.00  1.670          H  
ATOM   8135 2HB  SER A 523      24.165  -6.381 -19.600  1.00  1.670          H  
ATOM   8136  HG  SER A 523      24.750  -6.777 -17.627  1.00  1.670          H  
ATOM   8137  N   ARG A 524      27.277  -9.328 -18.955  1.00  1.040          N  
ATOM   8138  CA  ARG A 524      28.654  -9.742 -18.710  1.00  1.160          C  
ATOM   8139  C   ARG A 524      28.939 -11.087 -19.368  1.00  1.130          C  
ATOM   8140  O   ARG A 524      30.047 -11.634 -19.249  1.00  1.240          O  
ATOM   8141  CB  ARG A 524      28.879  -9.894 -17.220  1.00  1.580          C  
ATOM   8142  CG  ARG A 524      28.793  -8.627 -16.423  1.00  1.580          C  
ATOM   8143  CD  ARG A 524      29.057  -8.896 -14.993  1.00  1.580          C  
ATOM   8144  NE  ARG A 524      28.011  -9.767 -14.447  1.00  1.580          N  
ATOM   8145  CZ  ARG A 524      26.812  -9.346 -13.976  1.00  1.580          C  
ATOM   8146  NH1 ARG A 524      26.508  -8.082 -13.966  1.00  1.580          N  
ATOM   8147  NH2 ARG A 524      25.942 -10.213 -13.520  1.00  1.580          N  
ATOM   8148  H   ARG A 524      26.560  -9.828 -18.424  1.00  1.250          H  
ATOM   8149  HA  ARG A 524      29.328  -8.989 -19.117  1.00  1.390          H  
ATOM   8150 1HB  ARG A 524      28.142 -10.589 -16.826  1.00  1.890          H  
ATOM   8151 2HB  ARG A 524      29.859 -10.332 -17.045  1.00  1.890          H  
ATOM   8152 1HG  ARG A 524      29.531  -7.918 -16.790  1.00  1.890          H  
ATOM   8153 2HG  ARG A 524      27.793  -8.201 -16.533  1.00  1.890          H  
ATOM   8154 1HD  ARG A 524      30.013  -9.410 -14.891  1.00  1.890          H  
ATOM   8155 2HD  ARG A 524      29.083  -7.968 -14.426  1.00  1.890          H  
ATOM   8156  HE  ARG A 524      28.192 -10.764 -14.436  1.00  1.890          H  
ATOM   8157 1HH1 ARG A 524      27.155  -7.399 -14.315  1.00  1.890          H  
ATOM   8158 2HH1 ARG A 524      25.581  -7.778 -13.613  1.00  1.890          H  
ATOM   8159 1HH2 ARG A 524      26.168 -11.198 -13.533  1.00  1.890          H  
ATOM   8160 2HH2 ARG A 524      25.044  -9.896 -13.181  1.00  1.890          H  
ATOM   8161  N   GLY A 525      27.927 -11.639 -20.036  1.00  1.030          N  
ATOM   8162  CA  GLY A 525      28.024 -12.932 -20.675  1.00  1.060          C  
ATOM   8163  C   GLY A 525      27.768 -14.117 -19.740  1.00  0.970          C  
ATOM   8164  O   GLY A 525      28.017 -15.256 -20.144  1.00  1.010          O  
ATOM   8165  H   GLY A 525      27.032 -11.147 -20.116  1.00  1.240          H  
ATOM   8166 1HA  GLY A 525      27.302 -12.964 -21.492  1.00  1.270          H  
ATOM   8167 2HA  GLY A 525      29.007 -13.034 -21.129  1.00  1.270          H  
ATOM   8168  N   LEU A 526      27.317 -13.883 -18.494  1.00  0.920          N  
ATOM   8169  CA  LEU A 526      27.089 -15.020 -17.600  1.00  0.870          C  
ATOM   8170  C   LEU A 526      25.719 -15.545 -17.938  1.00  0.790          C  
ATOM   8171  O   LEU A 526      24.839 -14.781 -18.355  1.00  0.780          O  
ATOM   8172  CB  LEU A 526      27.117 -14.643 -16.100  1.00  1.240          C  
ATOM   8173  CG  LEU A 526      28.430 -14.031 -15.505  1.00  1.240          C  
ATOM   8174  CD1 LEU A 526      28.172 -13.600 -14.033  1.00  1.240          C  
ATOM   8175  CD2 LEU A 526      29.545 -15.051 -15.546  1.00  1.240          C  
ATOM   8176  H   LEU A 526      27.060 -12.931 -18.183  1.00  1.100          H  
ATOM   8177  HA  LEU A 526      27.815 -15.807 -17.801  1.00  1.040          H  
ATOM   8178 1HB  LEU A 526      26.321 -13.953 -15.917  1.00  1.490          H  
ATOM   8179 2HB  LEU A 526      26.898 -15.550 -15.529  1.00  1.490          H  
ATOM   8180  HG  LEU A 526      28.710 -13.149 -16.086  1.00  1.490          H  
ATOM   8181 1HD1 LEU A 526      29.079 -13.160 -13.613  1.00  1.490          H  
ATOM   8182 2HD1 LEU A 526      27.368 -12.867 -14.013  1.00  1.490          H  
ATOM   8183 3HD1 LEU A 526      27.886 -14.467 -13.441  1.00  1.490          H  
ATOM   8184 1HD2 LEU A 526      30.449 -14.617 -15.131  1.00  1.490          H  
ATOM   8185 2HD2 LEU A 526      29.251 -15.917 -14.953  1.00  1.490          H  
ATOM   8186 3HD2 LEU A 526      29.736 -15.352 -16.574  1.00  1.490          H  
ATOM   8187  N   VAL A 527      25.501 -16.841 -17.764  1.00  0.780          N  
ATOM   8188  CA  VAL A 527      24.162 -17.322 -18.050  1.00  0.760          C  
ATOM   8189  C   VAL A 527      23.508 -17.843 -16.785  1.00  0.710          C  
ATOM   8190  O   VAL A 527      24.003 -18.745 -16.106  1.00  0.730          O  
ATOM   8191  CB  VAL A 527      24.166 -18.351 -19.192  1.00  1.070          C  
ATOM   8192  CG1 VAL A 527      22.741 -18.821 -19.462  1.00  1.070          C  
ATOM   8193  CG2 VAL A 527      24.761 -17.694 -20.449  1.00  1.070          C  
ATOM   8194  H   VAL A 527      26.247 -17.450 -17.406  1.00  0.940          H  
ATOM   8195  HA  VAL A 527      23.561 -16.491 -18.397  1.00  0.910          H  
ATOM   8196  HB  VAL A 527      24.759 -19.218 -18.902  1.00  1.290          H  
ATOM   8197 1HG1 VAL A 527      22.734 -19.547 -20.263  1.00  1.290          H  
ATOM   8198 2HG1 VAL A 527      22.338 -19.266 -18.574  1.00  1.290          H  
ATOM   8199 3HG1 VAL A 527      22.124 -17.969 -19.748  1.00  1.290          H  
ATOM   8200 1HG2 VAL A 527      24.772 -18.395 -21.258  1.00  1.290          H  
ATOM   8201 2HG2 VAL A 527      24.159 -16.837 -20.724  1.00  1.290          H  
ATOM   8202 3HG2 VAL A 527      25.782 -17.366 -20.248  1.00  1.290          H  
ATOM   8203  N   TRP A 528      22.401 -17.218 -16.468  1.00  0.670          N  
ATOM   8204  CA  TRP A 528      21.633 -17.485 -15.285  1.00  0.660          C  
ATOM   8205  C   TRP A 528      20.578 -18.531 -15.627  1.00  0.650          C  
ATOM   8206  O   TRP A 528      19.788 -18.347 -16.564  1.00  0.660          O  
ATOM   8207  CB  TRP A 528      21.012 -16.158 -14.847  1.00  0.930          C  
ATOM   8208  CG  TRP A 528      21.997 -15.138 -14.376  1.00  0.930          C  
ATOM   8209  CD1 TRP A 528      22.850 -14.412 -15.148  1.00  0.930          C  
ATOM   8210  CD2 TRP A 528      22.185 -14.662 -13.031  1.00  0.930          C  
ATOM   8211  NE1 TRP A 528      23.577 -13.564 -14.374  1.00  0.930          N  
ATOM   8212  CE2 TRP A 528      23.194 -13.701 -13.075  1.00  0.930          C  
ATOM   8213  CE3 TRP A 528      21.588 -14.962 -11.821  1.00  0.930          C  
ATOM   8214  CZ2 TRP A 528      23.638 -13.043 -11.928  1.00  0.930          C  
ATOM   8215  CZ3 TRP A 528      22.016 -14.311 -10.674  1.00  0.930          C  
ATOM   8216  CH2 TRP A 528      23.020 -13.378 -10.723  1.00  0.930          C  
ATOM   8217  H   TRP A 528      22.060 -16.521 -17.128  1.00  0.800          H  
ATOM   8218  HA  TRP A 528      22.284 -17.873 -14.502  1.00  0.790          H  
ATOM   8219 1HB  TRP A 528      20.447 -15.731 -15.674  1.00  1.110          H  
ATOM   8220 2HB  TRP A 528      20.350 -16.339 -14.032  1.00  1.110          H  
ATOM   8221  HD1 TRP A 528      22.950 -14.492 -16.235  1.00  1.110          H  
ATOM   8222  HE1 TRP A 528      24.290 -12.909 -14.758  1.00  1.110          H  
ATOM   8223  HE3 TRP A 528      20.813 -15.696 -11.781  1.00  1.110          H  
ATOM   8224  HZ2 TRP A 528      24.424 -12.291 -11.956  1.00  1.110          H  
ATOM   8225  HZ3 TRP A 528      21.538 -14.571  -9.743  1.00  1.110          H  
ATOM   8226  HH2 TRP A 528      23.331 -12.885  -9.809  1.00  1.110          H  
ATOM   8227  N   ILE A 529      20.561 -19.642 -14.904  1.00  0.640          N  
ATOM   8228  CA  ILE A 529      19.594 -20.683 -15.192  1.00  0.630          C  
ATOM   8229  C   ILE A 529      18.604 -20.803 -14.055  1.00  0.620          C  
ATOM   8230  O   ILE A 529      18.960 -21.198 -12.934  1.00  0.680          O  
ATOM   8231  CB  ILE A 529      20.256 -22.074 -15.351  1.00  0.890          C  
ATOM   8232  CG1 ILE A 529      21.482 -22.044 -16.343  1.00  0.890          C  
ATOM   8233  CG2 ILE A 529      19.159 -23.058 -15.866  1.00  0.890          C  
ATOM   8234  CD1 ILE A 529      21.188 -21.684 -17.738  1.00  0.890          C  
ATOM   8235  H   ILE A 529      21.254 -19.765 -14.163  1.00  0.770          H  
ATOM   8236  HA  ILE A 529      19.034 -20.426 -16.096  1.00  0.760          H  
ATOM   8237  HB  ILE A 529      20.624 -22.413 -14.393  1.00  1.060          H  
ATOM   8238 1HG1 ILE A 529      22.194 -21.308 -15.956  1.00  1.060          H  
ATOM   8239 2HG1 ILE A 529      21.965 -23.006 -16.348  1.00  1.060          H  
ATOM   8240 1HG2 ILE A 529      19.565 -24.053 -15.977  1.00  1.060          H  
ATOM   8241 2HG2 ILE A 529      18.335 -23.092 -15.166  1.00  1.060          H  
ATOM   8242 3HG2 ILE A 529      18.777 -22.722 -16.822  1.00  1.060          H  
ATOM   8243 1HD1 ILE A 529      22.115 -21.667 -18.304  1.00  1.060          H  
ATOM   8244 2HD1 ILE A 529      20.525 -22.404 -18.182  1.00  1.060          H  
ATOM   8245 3HD1 ILE A 529      20.736 -20.702 -17.747  1.00  1.060          H  
ATOM   8246  N   ALA A 530      17.356 -20.510 -14.331  1.00  0.580          N  
ATOM   8247  CA  ALA A 530      16.305 -20.612 -13.349  1.00  0.580          C  
ATOM   8248  C   ALA A 530      15.794 -22.019 -13.367  1.00  0.590          C  
ATOM   8249  O   ALA A 530      15.148 -22.393 -14.355  1.00  0.620          O  
ATOM   8250  CB  ALA A 530      15.169 -19.665 -13.670  1.00  0.810          C  
ATOM   8251  H   ALA A 530      17.124 -20.191 -15.275  1.00  0.700          H  
ATOM   8252  HA  ALA A 530      16.715 -20.401 -12.357  1.00  0.700          H  
ATOM   8253 1HB  ALA A 530      14.406 -19.792 -12.957  1.00  0.970          H  
ATOM   8254 2HB  ALA A 530      15.500 -18.656 -13.657  1.00  0.970          H  
ATOM   8255 3HB  ALA A 530      14.777 -19.895 -14.641  1.00  0.970          H  
ATOM   8256  N   THR A 531      16.058 -22.803 -12.329  1.00  0.600          N  
ATOM   8257  CA  THR A 531      15.636 -24.187 -12.315  1.00  0.620          C  
ATOM   8258  C   THR A 531      14.543 -24.396 -11.275  1.00  0.640          C  
ATOM   8259  O   THR A 531      14.175 -23.477 -10.519  1.00  0.650          O  
ATOM   8260  CB  THR A 531      16.804 -25.130 -11.994  1.00  0.860          C  
ATOM   8261  OG1 THR A 531      17.179 -24.933 -10.653  1.00  0.860          O  
ATOM   8262  CG2 THR A 531      17.986 -24.835 -12.879  1.00  0.860          C  
ATOM   8263  H   THR A 531      16.618 -22.494 -11.522  1.00  0.720          H  
ATOM   8264  HA  THR A 531      15.227 -24.446 -13.282  1.00  0.740          H  
ATOM   8265  HB  THR A 531      16.499 -26.147 -12.136  1.00  1.030          H  
ATOM   8266  HG1 THR A 531      17.837 -25.594 -10.384  1.00  1.030          H  
ATOM   8267 1HG2 THR A 531      18.804 -25.509 -12.624  1.00  1.030          H  
ATOM   8268 2HG2 THR A 531      17.697 -24.984 -13.897  1.00  1.030          H  
ATOM   8269 3HG2 THR A 531      18.312 -23.808 -12.732  1.00  1.030          H  
ATOM   8270  N   ARG A 532      14.002 -25.616 -11.259  1.00  0.680          N  
ATOM   8271  CA  ARG A 532      12.999 -26.006 -10.279  1.00  0.730          C  
ATOM   8272  C   ARG A 532      13.522 -25.834  -8.842  1.00  0.780          C  
ATOM   8273  O   ARG A 532      12.751 -25.424  -7.968  1.00  0.900          O  
ATOM   8274  CB  ARG A 532      12.530 -27.433 -10.512  1.00  1.000          C  
ATOM   8275  CG  ARG A 532      11.406 -27.908  -9.589  1.00  1.000          C  
ATOM   8276  CD  ARG A 532      11.019 -29.342  -9.844  1.00  1.000          C  
ATOM   8277  NE  ARG A 532      12.110 -30.269  -9.540  1.00  1.000          N  
ATOM   8278  CZ  ARG A 532      12.469 -30.676  -8.300  1.00  1.000          C  
ATOM   8279  NH1 ARG A 532      11.818 -30.241  -7.239  1.00  1.000          N  
ATOM   8280  NH2 ARG A 532      13.495 -31.507  -8.165  1.00  1.000          N  
ATOM   8281  H   ARG A 532      14.328 -26.275 -11.974  1.00  0.820          H  
ATOM   8282  HA  ARG A 532      12.141 -25.352 -10.407  1.00  0.880          H  
ATOM   8283 1HB  ARG A 532      12.165 -27.511 -11.523  1.00  1.200          H  
ATOM   8284 2HB  ARG A 532      13.378 -28.114 -10.408  1.00  1.200          H  
ATOM   8285 1HG  ARG A 532      11.728 -27.810  -8.556  1.00  1.200          H  
ATOM   8286 2HG  ARG A 532      10.528 -27.290  -9.748  1.00  1.200          H  
ATOM   8287 1HD  ARG A 532      10.153 -29.609  -9.240  1.00  1.200          H  
ATOM   8288 2HD  ARG A 532      10.767 -29.456 -10.899  1.00  1.200          H  
ATOM   8289  HE  ARG A 532      12.650 -30.635 -10.319  1.00  1.200          H  
ATOM   8290 1HH1 ARG A 532      11.051 -29.602  -7.335  1.00  1.200          H  
ATOM   8291 2HH1 ARG A 532      12.149 -30.491  -6.301  1.00  1.200          H  
ATOM   8292 1HH2 ARG A 532      13.997 -31.822  -8.985  1.00  1.200          H  
ATOM   8293 2HH2 ARG A 532      13.783 -31.834  -7.249  1.00  1.200          H  
ATOM   8294  N   GLU A 533      14.787 -26.231  -8.572  1.00  0.790          N  
ATOM   8295  CA  GLU A 533      15.384 -26.017  -7.246  1.00  0.850          C  
ATOM   8296  C   GLU A 533      16.756 -25.298  -7.302  1.00  0.750          C  
ATOM   8297  O   GLU A 533      17.807 -25.937  -7.393  1.00  0.930          O  
ATOM   8298  CB  GLU A 533      15.548 -27.333  -6.462  1.00  1.170          C  
ATOM   8299  CG  GLU A 533      14.245 -28.040  -6.082  1.00  1.170          C  
ATOM   8300  CD  GLU A 533      14.461 -29.310  -5.238  1.00  1.170          C  
ATOM   8301  OE1 GLU A 533      15.585 -29.595  -4.915  1.00  1.170          O  
ATOM   8302  OE2 GLU A 533      13.497 -30.008  -4.956  1.00  1.170          O  
ATOM   8303  H   GLU A 533      15.369 -26.664  -9.311  1.00  0.950          H  
ATOM   8304  HA  GLU A 533      14.710 -25.378  -6.677  1.00  1.020          H  
ATOM   8305 1HB  GLU A 533      16.139 -28.031  -7.058  1.00  1.400          H  
ATOM   8306 2HB  GLU A 533      16.100 -27.137  -5.543  1.00  1.400          H  
ATOM   8307 1HG  GLU A 533      13.615 -27.342  -5.531  1.00  1.400          H  
ATOM   8308 2HG  GLU A 533      13.735 -28.292  -7.000  1.00  1.400          H  
ATOM   8309  N   GLY A 534      16.730 -23.973  -7.166  1.00  0.800          N  
ATOM   8310  CA  GLY A 534      17.898 -23.094  -7.185  1.00  0.740          C  
ATOM   8311  C   GLY A 534      18.197 -22.388  -8.515  1.00  0.690          C  
ATOM   8312  O   GLY A 534      17.836 -22.823  -9.605  1.00  0.680          O  
ATOM   8313  H   GLY A 534      15.815 -23.554  -7.096  1.00  0.960          H  
ATOM   8314 1HA  GLY A 534      17.767 -22.332  -6.415  1.00  0.890          H  
ATOM   8315 2HA  GLY A 534      18.774 -23.668  -6.890  1.00  0.890          H  
ATOM   8316  N   LEU A 535      18.862 -21.252  -8.389  1.00  0.700          N  
ATOM   8317  CA  LEU A 535      19.298 -20.470  -9.533  1.00  0.710          C  
ATOM   8318  C   LEU A 535      20.779 -20.767  -9.755  1.00  0.740          C  
ATOM   8319  O   LEU A 535      21.596 -20.714  -8.837  1.00  0.820          O  
ATOM   8320  CB  LEU A 535      18.955 -18.980  -9.276  1.00  0.990          C  
ATOM   8321  CG  LEU A 535      19.451 -17.869 -10.200  1.00  0.990          C  
ATOM   8322  CD1 LEU A 535      18.837 -18.018 -11.587  1.00  0.990          C  
ATOM   8323  CD2 LEU A 535      19.032 -16.537  -9.554  1.00  0.990          C  
ATOM   8324  H   LEU A 535      19.082 -20.922  -7.447  1.00  0.840          H  
ATOM   8325  HA  LEU A 535      18.750 -20.797 -10.413  1.00  0.850          H  
ATOM   8326 1HB  LEU A 535      17.908 -18.911  -9.417  1.00  1.190          H  
ATOM   8327 2HB  LEU A 535      19.115 -18.728  -8.257  1.00  1.190          H  
ATOM   8328  HG  LEU A 535      20.540 -17.910 -10.299  1.00  1.190          H  
ATOM   8329 1HD1 LEU A 535      19.171 -17.217 -12.227  1.00  1.190          H  
ATOM   8330 2HD1 LEU A 535      19.141 -18.952 -12.006  1.00  1.190          H  
ATOM   8331 3HD1 LEU A 535      17.752 -17.985 -11.514  1.00  1.190          H  
ATOM   8332 1HD2 LEU A 535      19.347 -15.704 -10.156  1.00  1.190          H  
ATOM   8333 2HD2 LEU A 535      17.948 -16.516  -9.459  1.00  1.190          H  
ATOM   8334 3HD2 LEU A 535      19.479 -16.450  -8.568  1.00  1.190          H  
ATOM   8335  N   ASN A 536      21.118 -21.198 -10.955  1.00  0.730          N  
ATOM   8336  CA  ASN A 536      22.513 -21.524 -11.216  1.00  0.770          C  
ATOM   8337  C   ASN A 536      23.158 -20.441 -12.053  1.00  0.730          C  
ATOM   8338  O   ASN A 536      22.671 -20.092 -13.126  1.00  0.740          O  
ATOM   8339  CB  ASN A 536      22.647 -22.892 -11.835  1.00  1.060          C  
ATOM   8340  CG  ASN A 536      22.176 -24.004 -10.891  1.00  1.060          C  
ATOM   8341  OD1 ASN A 536      21.325 -24.831 -11.244  1.00  1.060          O  
ATOM   8342  ND2 ASN A 536      22.706 -24.017  -9.693  1.00  1.060          N  
ATOM   8343  H   ASN A 536      20.402 -21.285 -11.679  1.00  0.880          H  
ATOM   8344  HA  ASN A 536      23.047 -21.543 -10.276  1.00  0.920          H  
ATOM   8345 1HB  ASN A 536      22.071 -22.908 -12.732  1.00  1.270          H  
ATOM   8346 2HB  ASN A 536      23.685 -23.073 -12.102  1.00  1.270          H  
ATOM   8347 1HD2 ASN A 536      22.442 -24.717  -9.023  1.00  1.270          H  
ATOM   8348 2HD2 ASN A 536      23.375 -23.305  -9.425  1.00  1.270          H  
ATOM   8349  N   VAL A 537      24.214 -19.840 -11.534  1.00  0.740          N  
ATOM   8350  CA  VAL A 537      24.843 -18.755 -12.280  1.00  0.780          C  
ATOM   8351  C   VAL A 537      26.118 -19.235 -12.908  1.00  0.820          C  
ATOM   8352  O   VAL A 537      27.155 -19.360 -12.246  1.00  0.910          O  
ATOM   8353  CB  VAL A 537      25.075 -17.555 -11.373  1.00  1.080          C  
ATOM   8354  CG1 VAL A 537      25.730 -16.391 -12.145  1.00  1.080          C  
ATOM   8355  CG2 VAL A 537      23.774 -17.182 -10.856  1.00  1.080          C  
ATOM   8356  H   VAL A 537      24.565 -20.179 -10.630  1.00  0.890          H  
ATOM   8357  HA  VAL A 537      24.178 -18.440 -13.085  1.00  0.940          H  
ATOM   8358  HB  VAL A 537      25.717 -17.816 -10.568  1.00  1.290          H  
ATOM   8359 1HG1 VAL A 537      25.861 -15.540 -11.478  1.00  1.290          H  
ATOM   8360 2HG1 VAL A 537      26.703 -16.698 -12.531  1.00  1.290          H  
ATOM   8361 3HG1 VAL A 537      25.088 -16.098 -12.980  1.00  1.290          H  
ATOM   8362 1HG2 VAL A 537      23.874 -16.328 -10.203  1.00  1.290          H  
ATOM   8363 2HG2 VAL A 537      23.174 -16.959 -11.699  1.00  1.290          H  
ATOM   8364 3HG2 VAL A 537      23.324 -17.996 -10.317  1.00  1.290          H  
ATOM   8365  N   TYR A 538      26.015 -19.520 -14.202  1.00  0.780          N  
ATOM   8366  CA  TYR A 538      27.069 -20.172 -14.928  1.00  0.840          C  
ATOM   8367  C   TYR A 538      28.063 -19.236 -15.577  1.00  0.910          C  
ATOM   8368  O   TYR A 538      27.739 -18.357 -16.390  1.00  0.930          O  
ATOM   8369  CB  TYR A 538      26.458 -21.114 -15.961  1.00  1.150          C  
ATOM   8370  CG  TYR A 538      27.477 -21.835 -16.708  1.00  1.150          C  
ATOM   8371  CD1 TYR A 538      28.184 -22.809 -16.062  1.00  1.150          C  
ATOM   8372  CD2 TYR A 538      27.729 -21.537 -18.032  1.00  1.150          C  
ATOM   8373  CE1 TYR A 538      29.140 -23.470 -16.710  1.00  1.150          C  
ATOM   8374  CE2 TYR A 538      28.709 -22.228 -18.693  1.00  1.150          C  
ATOM   8375  CZ  TYR A 538      29.412 -23.178 -18.024  1.00  1.150          C  
ATOM   8376  OH  TYR A 538      30.386 -23.881 -18.625  1.00  1.150          O  
ATOM   8377  H   TYR A 538      25.148 -19.312 -14.709  1.00  0.940          H  
ATOM   8378  HA  TYR A 538      27.637 -20.774 -14.224  1.00  1.010          H  
ATOM   8379 1HB  TYR A 538      25.812 -21.840 -15.461  1.00  1.380          H  
ATOM   8380 2HB  TYR A 538      25.844 -20.548 -16.662  1.00  1.380          H  
ATOM   8381  HD1 TYR A 538      27.977 -23.041 -15.024  1.00  1.380          H  
ATOM   8382  HD2 TYR A 538      27.156 -20.759 -18.537  1.00  1.380          H  
ATOM   8383  HE1 TYR A 538      29.703 -24.240 -16.197  1.00  1.380          H  
ATOM   8384  HE2 TYR A 538      28.934 -22.016 -19.737  1.00  1.380          H  
ATOM   8385  HH  TYR A 538      30.351 -23.829 -19.589  1.00  1.380          H  
ATOM   8386  N   ASP A 539      29.304 -19.449 -15.201  1.00  1.000          N  
ATOM   8387  CA  ASP A 539      30.431 -18.718 -15.695  1.00  1.130          C  
ATOM   8388  C   ASP A 539      31.022 -19.446 -16.886  1.00  1.160          C  
ATOM   8389  O   ASP A 539      31.603 -20.536 -16.755  1.00  1.210          O  
ATOM   8390  CB  ASP A 539      31.432 -18.498 -14.579  1.00  1.530          C  
ATOM   8391  CG  ASP A 539      32.592 -17.637 -14.981  1.00  1.530          C  
ATOM   8392  OD1 ASP A 539      33.000 -17.686 -16.137  1.00  1.530          O  
ATOM   8393  OD2 ASP A 539      33.086 -16.920 -14.135  1.00  1.530          O  
ATOM   8394  H   ASP A 539      29.480 -20.179 -14.511  1.00  1.200          H  
ATOM   8395  HA  ASP A 539      30.090 -17.751 -16.044  1.00  1.360          H  
ATOM   8396 1HB  ASP A 539      30.916 -18.052 -13.747  1.00  1.840          H  
ATOM   8397 2HB  ASP A 539      31.797 -19.468 -14.236  1.00  1.840          H  
ATOM   8398  N   THR A 540      30.824 -18.848 -18.057  1.00  1.210          N  
ATOM   8399  CA  THR A 540      31.179 -19.395 -19.355  1.00  1.310          C  
ATOM   8400  C   THR A 540      32.682 -19.317 -19.631  1.00  1.430          C  
ATOM   8401  O   THR A 540      33.168 -19.881 -20.613  1.00  1.550          O  
ATOM   8402  CB  THR A 540      30.407 -18.625 -20.453  1.00  1.790          C  
ATOM   8403  OG1 THR A 540      30.777 -17.241 -20.397  1.00  1.790          O  
ATOM   8404  CG2 THR A 540      28.872 -18.735 -20.225  1.00  1.790          C  
ATOM   8405  H   THR A 540      30.371 -17.943 -18.054  1.00  1.450          H  
ATOM   8406  HA  THR A 540      30.889 -20.443 -19.382  1.00  1.570          H  
ATOM   8407  HB  THR A 540      30.662 -19.027 -21.439  1.00  2.150          H  
ATOM   8408  HG1 THR A 540      30.396 -16.788 -21.167  1.00  2.150          H  
ATOM   8409 1HG2 THR A 540      28.355 -18.171 -21.006  1.00  2.150          H  
ATOM   8410 2HG2 THR A 540      28.572 -19.766 -20.276  1.00  2.150          H  
ATOM   8411 3HG2 THR A 540      28.602 -18.325 -19.251  1.00  2.150          H  
ATOM   8412  N   ARG A 541      33.418 -18.589 -18.785  1.00  1.480          N  
ATOM   8413  CA  ARG A 541      34.860 -18.457 -18.944  1.00  1.640          C  
ATOM   8414  C   ARG A 541      35.549 -19.467 -18.024  1.00  1.620          C  
ATOM   8415  O   ARG A 541      36.558 -20.078 -18.382  1.00  1.690          O  
ATOM   8416  CB  ARG A 541      35.298 -17.039 -18.606  1.00  2.230          C  
ATOM   8417  CG  ARG A 541      34.807 -15.966 -19.591  1.00  2.230          C  
ATOM   8418  CD  ARG A 541      35.203 -14.589 -19.165  1.00  2.230          C  
ATOM   8419  NE  ARG A 541      34.752 -13.556 -20.113  1.00  2.230          N  
ATOM   8420  CZ  ARG A 541      33.534 -12.937 -20.106  1.00  2.230          C  
ATOM   8421  NH1 ARG A 541      32.612 -13.238 -19.207  1.00  2.230          N  
ATOM   8422  NH2 ARG A 541      33.267 -12.013 -21.017  1.00  2.230          N  
ATOM   8423  H   ARG A 541      32.968 -18.152 -17.973  1.00  1.780          H  
ATOM   8424  HA  ARG A 541      35.129 -18.678 -19.977  1.00  1.970          H  
ATOM   8425 1HB  ARG A 541      34.925 -16.775 -17.615  1.00  2.680          H  
ATOM   8426 2HB  ARG A 541      36.385 -16.991 -18.571  1.00  2.680          H  
ATOM   8427 1HG  ARG A 541      35.234 -16.157 -20.574  1.00  2.680          H  
ATOM   8428 2HG  ARG A 541      33.718 -16.013 -19.659  1.00  2.680          H  
ATOM   8429 1HD  ARG A 541      34.785 -14.371 -18.183  1.00  2.680          H  
ATOM   8430 2HD  ARG A 541      36.290 -14.537 -19.106  1.00  2.680          H  
ATOM   8431  HE  ARG A 541      35.411 -13.275 -20.829  1.00  2.680          H  
ATOM   8432 1HH1 ARG A 541      32.791 -13.938 -18.505  1.00  2.680          H  
ATOM   8433 2HH1 ARG A 541      31.695 -12.745 -19.226  1.00  2.680          H  
ATOM   8434 1HH2 ARG A 541      33.956 -11.768 -21.711  1.00  2.680          H  
ATOM   8435 2HH2 ARG A 541      32.364 -11.551 -21.013  1.00  2.680          H  
ATOM   8436  N   ARG A 542      34.971 -19.646 -16.831  1.00  1.560          N  
ATOM   8437  CA  ARG A 542      35.502 -20.570 -15.831  1.00  1.580          C  
ATOM   8438  C   ARG A 542      34.979 -22.004 -15.989  1.00  1.500          C  
ATOM   8439  O   ARG A 542      35.654 -22.945 -15.569  1.00  1.580          O  
ATOM   8440  CB  ARG A 542      35.225 -20.065 -14.428  1.00  2.200          C  
ATOM   8441  CG  ARG A 542      36.016 -18.822 -14.042  1.00  2.200          C  
ATOM   8442  CD  ARG A 542      35.690 -18.351 -12.668  1.00  2.200          C  
ATOM   8443  NE  ARG A 542      36.562 -17.248 -12.247  1.00  2.200          N  
ATOM   8444  CZ  ARG A 542      36.387 -15.928 -12.525  1.00  2.200          C  
ATOM   8445  NH1 ARG A 542      35.364 -15.500 -13.245  1.00  2.200          N  
ATOM   8446  NH2 ARG A 542      37.271 -15.049 -12.061  1.00  2.200          N  
ATOM   8447  H   ARG A 542      34.164 -19.054 -16.600  1.00  1.870          H  
ATOM   8448  HA  ARG A 542      36.584 -20.600 -15.952  1.00  1.900          H  
ATOM   8449 1HB  ARG A 542      34.175 -19.852 -14.321  1.00  2.640          H  
ATOM   8450 2HB  ARG A 542      35.470 -20.829 -13.715  1.00  2.640          H  
ATOM   8451 1HG  ARG A 542      37.080 -19.041 -14.088  1.00  2.640          H  
ATOM   8452 2HG  ARG A 542      35.779 -18.021 -14.746  1.00  2.640          H  
ATOM   8453 1HD  ARG A 542      34.658 -18.018 -12.621  1.00  2.640          H  
ATOM   8454 2HD  ARG A 542      35.827 -19.177 -11.968  1.00  2.640          H  
ATOM   8455  HE  ARG A 542      37.367 -17.498 -11.690  1.00  2.640          H  
ATOM   8456 1HH1 ARG A 542      34.658 -16.153 -13.619  1.00  2.640          H  
ATOM   8457 2HH1 ARG A 542      35.252 -14.518 -13.436  1.00  2.640          H  
ATOM   8458 1HH2 ARG A 542      38.058 -15.365 -11.510  1.00  2.640          H  
ATOM   8459 2HH2 ARG A 542      37.157 -14.066 -12.256  1.00  2.640          H  
ATOM   8460  N   HIS A 543      33.823 -22.161 -16.661  1.00  1.400          N  
ATOM   8461  CA  HIS A 543      33.114 -23.420 -16.900  1.00  1.400          C  
ATOM   8462  C   HIS A 543      32.512 -24.043 -15.637  1.00  1.470          C  
ATOM   8463  O   HIS A 543      32.542 -25.264 -15.424  1.00  1.610          O  
ATOM   8464  CB  HIS A 543      34.034 -24.424 -17.614  1.00  1.960          C  
ATOM   8465  CG  HIS A 543      34.547 -23.913 -18.928  1.00  1.960          C  
ATOM   8466  ND1 HIS A 543      33.750 -23.803 -20.059  1.00  1.960          N  
ATOM   8467  CD2 HIS A 543      35.770 -23.458 -19.283  1.00  1.960          C  
ATOM   8468  CE1 HIS A 543      34.473 -23.314 -21.048  1.00  1.960          C  
ATOM   8469  NE2 HIS A 543      35.702 -23.100 -20.607  1.00  1.960          N  
ATOM   8470  H   HIS A 543      33.317 -21.337 -16.984  1.00  1.680          H  
ATOM   8471  HA  HIS A 543      32.304 -23.202 -17.573  1.00  1.680          H  
ATOM   8472 1HB  HIS A 543      34.875 -24.694 -16.990  1.00  2.350          H  
ATOM   8473 2HB  HIS A 543      33.488 -25.334 -17.810  1.00  2.350          H  
ATOM   8474  HD1 HIS A 543      32.821 -24.213 -20.200  1.00  2.350          H  
ATOM   8475  HD2 HIS A 543      36.704 -23.345 -18.731  1.00  2.350          H  
ATOM   8476  HE1 HIS A 543      34.026 -23.152 -22.028  1.00  2.350          H  
ATOM   8477  N   MET A 544      31.911 -23.184 -14.817  1.00  1.470          N  
ATOM   8478  CA  MET A 544      31.253 -23.609 -13.573  1.00  1.620          C  
ATOM   8479  C   MET A 544      30.159 -22.659 -13.086  1.00  1.360          C  
ATOM   8480  O   MET A 544      30.133 -21.490 -13.470  1.00  1.210          O  
ATOM   8481  CB  MET A 544      32.304 -23.783 -12.492  1.00  2.210          C  
ATOM   8482  CG  MET A 544      33.042 -22.497 -12.152  1.00  2.210          C  
ATOM   8483  SD  MET A 544      34.453 -22.742 -11.056  1.00  2.210          S  
ATOM   8484  CE  MET A 544      35.647 -23.559 -12.124  1.00  2.210          C  
ATOM   8485  H   MET A 544      31.904 -22.207 -15.123  1.00  1.760          H  
ATOM   8486  HA  MET A 544      30.782 -24.574 -13.757  1.00  1.940          H  
ATOM   8487 1HB  MET A 544      31.823 -24.129 -11.578  1.00  2.650          H  
ATOM   8488 2HB  MET A 544      33.010 -24.542 -12.801  1.00  2.650          H  
ATOM   8489 1HG  MET A 544      33.391 -22.039 -13.068  1.00  2.650          H  
ATOM   8490 2HG  MET A 544      32.346 -21.804 -11.669  1.00  2.650          H  
ATOM   8491 1HE  MET A 544      36.560 -23.752 -11.561  1.00  2.650          H  
ATOM   8492 2HE  MET A 544      35.248 -24.501 -12.485  1.00  2.650          H  
ATOM   8493 3HE  MET A 544      35.880 -22.930 -12.972  1.00  2.650          H  
ATOM   8494  N   PHE A 545      29.274 -23.156 -12.218  1.00  1.420          N  
ATOM   8495  CA  PHE A 545      28.228 -22.328 -11.610  1.00  1.290          C  
ATOM   8496  C   PHE A 545      28.410 -22.209 -10.095  1.00  1.340          C  
ATOM   8497  O   PHE A 545      29.607 -22.133 -10.368  1.00  1.590          O  
ATOM   8498  CB  PHE A 545      26.832 -22.826 -11.999  1.00  1.860          C  
ATOM   8499  CG  PHE A 545      26.551 -24.212 -11.634  1.00  1.860          C  
ATOM   8500  CD1 PHE A 545      25.973 -24.537 -10.426  1.00  1.860          C  
ATOM   8501  CD2 PHE A 545      26.877 -25.225 -12.511  1.00  1.860          C  
ATOM   8502  CE1 PHE A 545      25.718 -25.845 -10.103  1.00  1.860          C  
ATOM   8503  CE2 PHE A 545      26.631 -26.525 -12.191  1.00  1.860          C  
ATOM   8504  CZ  PHE A 545      26.050 -26.840 -10.987  1.00  1.860          C  
ATOM   8505  H   PHE A 545      29.334 -24.129 -11.948  1.00  1.700          H  
ATOM   8506  HA  PHE A 545      28.334 -21.332 -12.012  1.00  1.550          H  
ATOM   8507 1HB  PHE A 545      26.087 -22.197 -11.510  1.00  2.230          H  
ATOM   8508 2HB  PHE A 545      26.684 -22.717 -13.063  1.00  2.230          H  
ATOM   8509  HD1 PHE A 545      25.706 -23.747  -9.710  1.00  2.230          H  
ATOM   8510  HD2 PHE A 545      27.335 -24.978 -13.470  1.00  2.230          H  
ATOM   8511  HE1 PHE A 545      25.251 -26.078  -9.135  1.00  2.230          H  
ATOM   8512  HE2 PHE A 545      26.889 -27.317 -12.895  1.00  2.230          H  
ATOM   8513  HZ  PHE A 545      25.855 -27.878 -10.745  1.00  2.230          H  
ATOM   8514  N   LEU A 546      27.686 -21.098  -9.914  1.00  1.180          N  
ATOM   8515  CA  LEU A 546      27.287 -20.719  -8.551  1.00  1.250          C  
ATOM   8516  C   LEU A 546      25.864 -21.087  -8.169  1.00  1.020          C  
ATOM   8517  O   LEU A 546      24.949 -20.992  -8.984  1.00  0.820          O  
ATOM   8518  CB  LEU A 546      27.434 -19.197  -8.399  1.00  1.720          C  
ATOM   8519  CG  LEU A 546      28.799 -18.575  -7.970  1.00  1.720          C  
ATOM   8520  CD1 LEU A 546      29.068 -18.939  -6.509  1.00  1.720          C  
ATOM   8521  CD2 LEU A 546      29.931 -19.038  -8.888  1.00  1.720          C  
ATOM   8522  H   LEU A 546      27.857 -20.331 -10.571  1.00  1.420          H  
ATOM   8523  HA  LEU A 546      27.951 -21.231  -7.862  1.00  1.500          H  
ATOM   8524 1HB  LEU A 546      27.227 -18.772  -9.361  1.00  2.070          H  
ATOM   8525 2HB  LEU A 546      26.666 -18.852  -7.707  1.00  2.070          H  
ATOM   8526  HG  LEU A 546      28.727 -17.514  -8.044  1.00  2.070          H  
ATOM   8527 1HD1 LEU A 546      29.973 -18.478  -6.173  1.00  2.070          H  
ATOM   8528 2HD1 LEU A 546      28.248 -18.575  -5.889  1.00  2.070          H  
ATOM   8529 3HD1 LEU A 546      29.153 -20.008  -6.390  1.00  2.070          H  
ATOM   8530 1HD2 LEU A 546      30.860 -18.575  -8.587  1.00  2.070          H  
ATOM   8531 2HD2 LEU A 546      30.046 -20.114  -8.832  1.00  2.070          H  
ATOM   8532 3HD2 LEU A 546      29.708 -18.756  -9.918  1.00  2.070          H  
ATOM   8533  N   ASP A 547      25.675 -21.464  -6.895  1.00  1.120          N  
ATOM   8534  CA  ASP A 547      24.359 -21.841  -6.366  1.00  0.990          C  
ATOM   8535  C   ASP A 547      23.629 -20.735  -5.595  1.00  0.950          C  
ATOM   8536  O   ASP A 547      24.060 -20.324  -4.514  1.00  1.000          O  
ATOM   8537  CB  ASP A 547      24.512 -23.033  -5.419  1.00  1.440          C  
ATOM   8538  CG  ASP A 547      24.956 -24.325  -6.086  1.00  1.440          C  
ATOM   8539  OD1 ASP A 547      24.746 -24.493  -7.259  1.00  1.440          O  
ATOM   8540  OD2 ASP A 547      25.502 -25.167  -5.383  1.00  1.440          O  
ATOM   8541  H   ASP A 547      26.467 -21.536  -6.271  1.00  1.340          H  
ATOM   8542  HA  ASP A 547      23.725 -22.130  -7.208  1.00  1.190          H  
ATOM   8543 1HB  ASP A 547      25.213 -22.780  -4.623  1.00  1.730          H  
ATOM   8544 2HB  ASP A 547      23.554 -23.225  -4.958  1.00  1.730          H  
ATOM   8545  N   LEU A 548      22.507 -20.279  -6.142  1.00  0.910          N  
ATOM   8546  CA  LEU A 548      21.672 -19.229  -5.567  1.00  0.940          C  
ATOM   8547  C   LEU A 548      20.385 -19.838  -4.983  1.00  0.890          C  
ATOM   8548  O   LEU A 548      19.475 -20.271  -5.705  1.00  0.830          O  
ATOM   8549  CB  LEU A 548      21.280 -18.255  -6.679  1.00  1.300          C  
ATOM   8550  CG  LEU A 548      22.247 -17.203  -7.230  1.00  1.300          C  
ATOM   8551  CD1 LEU A 548      22.402 -16.123  -6.288  1.00  1.300          C  
ATOM   8552  CD2 LEU A 548      23.612 -17.822  -7.515  1.00  1.300          C  
ATOM   8553  H   LEU A 548      22.229 -20.635  -7.060  1.00  1.090          H  
ATOM   8554  HA  LEU A 548      22.219 -18.729  -4.772  1.00  1.130          H  
ATOM   8555 1HB  LEU A 548      21.080 -18.850  -7.504  1.00  1.560          H  
ATOM   8556 2HB  LEU A 548      20.362 -17.748  -6.384  1.00  1.560          H  
ATOM   8557  HG  LEU A 548      21.833 -16.810  -8.154  1.00  1.560          H  
ATOM   8558 1HD1 LEU A 548      23.045 -15.413  -6.728  1.00  1.560          H  
ATOM   8559 2HD1 LEU A 548      21.436 -15.667  -6.091  1.00  1.560          H  
ATOM   8560 3HD1 LEU A 548      22.830 -16.492  -5.373  1.00  1.560          H  
ATOM   8561 1HD2 LEU A 548      24.253 -17.074  -7.931  1.00  1.560          H  
ATOM   8562 2HD2 LEU A 548      24.059 -18.187  -6.602  1.00  1.560          H  
ATOM   8563 3HD2 LEU A 548      23.510 -18.645  -8.221  1.00  1.560          H  
ATOM   8564  N   PHE A 549      20.310 -19.897  -3.673  1.00  0.980          N  
ATOM   8565  CA  PHE A 549      19.184 -20.505  -2.967  1.00  0.990          C  
ATOM   8566  C   PHE A 549      19.104 -19.782  -1.620  1.00  0.960          C  
ATOM   8567  O   PHE A 549      19.910 -18.875  -1.410  1.00  1.000          O  
ATOM   8568  CB  PHE A 549      19.398 -22.024  -2.881  1.00  1.380          C  
ATOM   8569  CG  PHE A 549      20.560 -22.475  -2.067  1.00  1.380          C  
ATOM   8570  CD1 PHE A 549      20.416 -22.825  -0.727  1.00  1.380          C  
ATOM   8571  CD2 PHE A 549      21.802 -22.574  -2.646  1.00  1.380          C  
ATOM   8572  CE1 PHE A 549      21.493 -23.271  -0.003  1.00  1.380          C  
ATOM   8573  CE2 PHE A 549      22.881 -23.016  -1.929  1.00  1.380          C  
ATOM   8574  CZ  PHE A 549      22.728 -23.371  -0.601  1.00  1.380          C  
ATOM   8575  H   PHE A 549      21.104 -19.560  -3.143  1.00  1.180          H  
ATOM   8576  HA  PHE A 549      18.270 -20.314  -3.535  1.00  1.190          H  
ATOM   8577 1HB  PHE A 549      18.524 -22.550  -2.563  1.00  1.660          H  
ATOM   8578 2HB  PHE A 549      19.580 -22.379  -3.898  1.00  1.660          H  
ATOM   8579  HD1 PHE A 549      19.443 -22.754  -0.247  1.00  1.660          H  
ATOM   8580  HD2 PHE A 549      21.919 -22.299  -3.690  1.00  1.660          H  
ATOM   8581  HE1 PHE A 549      21.370 -23.547   1.046  1.00  1.660          H  
ATOM   8582  HE2 PHE A 549      23.858 -23.087  -2.406  1.00  1.660          H  
ATOM   8583  HZ  PHE A 549      23.583 -23.725  -0.028  1.00  1.660          H  
ATOM   8584  N   PRO A 550      18.143 -20.051  -0.714  1.00  0.990          N  
ATOM   8585  CA  PRO A 550      18.004 -19.372   0.575  1.00  1.050          C  
ATOM   8586  C   PRO A 550      19.207 -19.555   1.521  1.00  1.160          C  
ATOM   8587  O   PRO A 550      19.128 -20.226   2.547  1.00  1.230          O  
ATOM   8588  CB  PRO A 550      16.731 -20.021   1.143  1.00  1.580          C  
ATOM   8589  CG  PRO A 550      15.976 -20.519  -0.066  1.00  1.580          C  
ATOM   8590  CD  PRO A 550      17.032 -20.965  -1.027  1.00  1.580          C  
ATOM   8591  HA  PRO A 550      17.816 -18.305   0.408  1.00  1.260          H  
ATOM   8592 1HB  PRO A 550      16.986 -20.824   1.849  1.00  1.890          H  
ATOM   8593 2HB  PRO A 550      16.154 -19.266   1.707  1.00  1.890          H  
ATOM   8594 1HG  PRO A 550      15.282 -21.324   0.217  1.00  1.890          H  
ATOM   8595 2HG  PRO A 550      15.365 -19.700  -0.466  1.00  1.890          H  
ATOM   8596 1HD  PRO A 550      17.290 -22.004  -0.802  1.00  1.890          H  
ATOM   8597 2HD  PRO A 550      16.663 -20.826  -2.050  1.00  1.890          H  
ATOM   8598  N   VAL A 551      20.311 -18.913   1.128  1.00  1.230          N  
ATOM   8599  CA  VAL A 551      21.607 -18.844   1.781  1.00  1.410          C  
ATOM   8600  C   VAL A 551      22.197 -17.507   1.337  1.00  1.470          C  
ATOM   8601  O   VAL A 551      23.101 -16.962   1.964  1.00  1.620          O  
ATOM   8602  CB  VAL A 551      22.522 -20.022   1.387  1.00  1.900          C  
ATOM   8603  CG1 VAL A 551      22.966 -19.903  -0.057  1.00  1.900          C  
ATOM   8604  CG2 VAL A 551      23.727 -20.071   2.303  1.00  1.900          C  
ATOM   8605  H   VAL A 551      20.230 -18.426   0.252  1.00  1.480          H  
ATOM   8606  HA  VAL A 551      21.473 -18.842   2.864  1.00  1.690          H  
ATOM   8607  HB  VAL A 551      21.958 -20.940   1.487  1.00  2.280          H  
ATOM   8608 1HG1 VAL A 551      23.592 -20.743  -0.308  1.00  2.280          H  
ATOM   8609 2HG1 VAL A 551      22.104 -19.893  -0.709  1.00  2.280          H  
ATOM   8610 3HG1 VAL A 551      23.542 -19.000  -0.193  1.00  2.280          H  
ATOM   8611 1HG2 VAL A 551      24.350 -20.920   2.031  1.00  2.280          H  
ATOM   8612 2HG2 VAL A 551      24.309 -19.155   2.210  1.00  2.280          H  
ATOM   8613 3HG2 VAL A 551      23.393 -20.181   3.334  1.00  2.280          H  
ATOM   8614  N   VAL A 552      21.612 -16.968   0.248  1.00  1.400          N  
ATOM   8615  CA  VAL A 552      21.973 -15.644  -0.311  1.00  1.490          C  
ATOM   8616  C   VAL A 552      20.788 -14.731  -0.030  1.00  1.430          C  
ATOM   8617  O   VAL A 552      20.484 -13.818  -0.797  1.00  1.560          O  
ATOM   8618  CB  VAL A 552      22.255 -15.638  -1.854  1.00  2.050          C  
ATOM   8619  CG1 VAL A 552      23.452 -16.533  -2.166  1.00  2.050          C  
ATOM   8620  CG2 VAL A 552      21.013 -16.055  -2.692  1.00  2.050          C  
ATOM   8621  H   VAL A 552      20.892 -17.536  -0.203  1.00  1.680          H  
ATOM   8622  HA  VAL A 552      22.850 -15.254   0.207  1.00  1.790          H  
ATOM   8623  HB  VAL A 552      22.535 -14.616  -2.138  1.00  2.460          H  
ATOM   8624 1HG1 VAL A 552      23.681 -16.501  -3.221  1.00  2.460          H  
ATOM   8625 2HG1 VAL A 552      24.316 -16.192  -1.596  1.00  2.460          H  
ATOM   8626 3HG1 VAL A 552      23.215 -17.547  -1.894  1.00  2.460          H  
ATOM   8627 1HG2 VAL A 552      21.259 -16.002  -3.729  1.00  2.460          H  
ATOM   8628 2HG2 VAL A 552      20.743 -17.041  -2.460  1.00  2.460          H  
ATOM   8629 3HG2 VAL A 552      20.168 -15.404  -2.511  1.00  2.460          H  
ATOM   8630  N   GLU A 553      20.077 -15.098   1.036  1.00  1.310          N  
ATOM   8631  CA  GLU A 553      18.861 -14.484   1.550  1.00  1.270          C  
ATOM   8632  C   GLU A 553      17.736 -14.475   0.516  1.00  1.200          C  
ATOM   8633  O   GLU A 553      16.947 -13.530   0.446  1.00  1.290          O  
ATOM   8634  CB  GLU A 553      19.137 -13.071   2.087  1.00  1.790          C  
ATOM   8635  CG  GLU A 553      20.147 -12.988   3.245  1.00  1.790          C  
ATOM   8636  CD  GLU A 553      19.647 -13.587   4.551  1.00  1.790          C  
ATOM   8637  OE1 GLU A 553      18.471 -13.838   4.662  1.00  1.790          O  
ATOM   8638  OE2 GLU A 553      20.450 -13.785   5.434  1.00  1.790          O  
ATOM   8639  H   GLU A 553      20.467 -15.861   1.569  1.00  1.570          H  
ATOM   8640  HA  GLU A 553      18.516 -15.083   2.395  1.00  1.520          H  
ATOM   8641 1HB  GLU A 553      19.525 -12.456   1.305  1.00  2.150          H  
ATOM   8642 2HB  GLU A 553      18.204 -12.620   2.420  1.00  2.150          H  
ATOM   8643 1HG  GLU A 553      21.060 -13.503   2.950  1.00  2.150          H  
ATOM   8644 2HG  GLU A 553      20.395 -11.940   3.406  1.00  2.150          H  
ATOM   8645  N   ALA A 554      17.666 -15.545  -0.283  1.00  1.100          N  
ATOM   8646  CA  ALA A 554      16.602 -15.737  -1.245  1.00  1.010          C  
ATOM   8647  C   ALA A 554      15.391 -16.127  -0.434  1.00  1.030          C  
ATOM   8648  O   ALA A 554      15.538 -16.594   0.697  1.00  1.560          O  
ATOM   8649  CB  ALA A 554      16.950 -16.796  -2.278  1.00  1.450          C  
ATOM   8650  H   ALA A 554      18.357 -16.271  -0.199  1.00  1.320          H  
ATOM   8651  HA  ALA A 554      16.402 -14.791  -1.745  1.00  1.210          H  
ATOM   8652 1HB  ALA A 554      16.120 -16.921  -2.973  1.00  1.740          H  
ATOM   8653 2HB  ALA A 554      17.838 -16.494  -2.828  1.00  1.740          H  
ATOM   8654 3HB  ALA A 554      17.136 -17.726  -1.789  1.00  1.740          H  
ATOM   8655  N   LYS A 555      14.194 -15.923  -0.970  1.00  0.970          N  
ATOM   8656  CA  LYS A 555      12.997 -16.265  -0.212  1.00  1.130          C  
ATOM   8657  C   LYS A 555      12.376 -17.587  -0.656  1.00  1.000          C  
ATOM   8658  O   LYS A 555      11.259 -17.928  -0.265  1.00  1.340          O  
ATOM   8659  CB  LYS A 555      11.994 -15.123  -0.298  1.00  1.520          C  
ATOM   8660  CG  LYS A 555      12.581 -13.753   0.165  1.00  1.520          C  
ATOM   8661  CD  LYS A 555      13.062 -13.759   1.631  1.00  1.520          C  
ATOM   8662  CE  LYS A 555      13.582 -12.393   2.053  1.00  1.520          C  
ATOM   8663  NZ  LYS A 555      14.159 -12.418   3.431  1.00  1.520          N  
ATOM   8664  H   LYS A 555      14.108 -15.522  -1.894  1.00  1.160          H  
ATOM   8665  HA  LYS A 555      13.273 -16.400   0.831  1.00  1.360          H  
ATOM   8666 1HB  LYS A 555      11.614 -15.028  -1.312  1.00  1.820          H  
ATOM   8667 2HB  LYS A 555      11.150 -15.358   0.341  1.00  1.820          H  
ATOM   8668 1HG  LYS A 555      13.428 -13.493  -0.471  1.00  1.820          H  
ATOM   8669 2HG  LYS A 555      11.824 -12.982   0.047  1.00  1.820          H  
ATOM   8670 1HD  LYS A 555      12.255 -14.065   2.293  1.00  1.820          H  
ATOM   8671 2HD  LYS A 555      13.893 -14.454   1.747  1.00  1.820          H  
ATOM   8672 1HE  LYS A 555      14.362 -12.085   1.354  1.00  1.820          H  
ATOM   8673 2HE  LYS A 555      12.770 -11.669   2.020  1.00  1.820          H  
ATOM   8674 1HZ  LYS A 555      14.510 -11.503   3.672  1.00  1.820          H  
ATOM   8675 2HZ  LYS A 555      13.459 -12.695   4.100  1.00  1.820          H  
ATOM   8676 3HZ  LYS A 555      14.921 -13.085   3.448  1.00  1.820          H  
ATOM   8677  N   GLY A 556      13.105 -18.319  -1.484  1.00  1.130          N  
ATOM   8678  CA  GLY A 556      12.666 -19.602  -2.001  1.00  0.970          C  
ATOM   8679  C   GLY A 556      13.668 -20.108  -3.022  1.00  0.940          C  
ATOM   8680  O   GLY A 556      14.656 -19.432  -3.317  1.00  1.090          O  
ATOM   8681  H   GLY A 556      14.013 -17.967  -1.747  1.00  1.360          H  
ATOM   8682 1HA  GLY A 556      12.573 -20.317  -1.184  1.00  1.160          H  
ATOM   8683 2HA  GLY A 556      11.683 -19.498  -2.460  1.00  1.160          H  
ATOM   8684  N   ASN A 557      13.414 -21.295  -3.571  1.00  0.830          N  
ATOM   8685  CA  ASN A 557      14.320 -21.864  -4.547  1.00  0.840          C  
ATOM   8686  C   ASN A 557      13.679 -22.212  -5.899  1.00  0.750          C  
ATOM   8687  O   ASN A 557      14.322 -22.811  -6.747  1.00  0.740          O  
ATOM   8688  CB  ASN A 557      14.994 -23.067  -3.922  1.00  1.170          C  
ATOM   8689  CG  ASN A 557      14.003 -24.100  -3.531  1.00  1.170          C  
ATOM   8690  OD1 ASN A 557      12.783 -23.843  -3.563  1.00  1.170          O  
ATOM   8691  ND2 ASN A 557      14.478 -25.258  -3.153  1.00  1.170          N  
ATOM   8692  H   ASN A 557      12.597 -21.830  -3.292  1.00  1.000          H  
ATOM   8693  HA  ASN A 557      15.093 -21.124  -4.761  1.00  1.010          H  
ATOM   8694 1HB  ASN A 557      15.705 -23.502  -4.617  1.00  1.410          H  
ATOM   8695 2HB  ASN A 557      15.546 -22.760  -3.039  1.00  1.410          H  
ATOM   8696 1HD2 ASN A 557      13.853 -25.992  -2.878  1.00  1.410          H  
ATOM   8697 2HD2 ASN A 557      15.466 -25.419  -3.142  1.00  1.410          H  
ATOM   8698  N   PHE A 558      12.442 -21.820  -6.158  1.00  0.760          N  
ATOM   8699  CA  PHE A 558      11.886 -22.101  -7.481  1.00  0.700          C  
ATOM   8700  C   PHE A 558      11.937 -20.825  -8.250  1.00  0.660          C  
ATOM   8701  O   PHE A 558      11.223 -19.884  -7.898  1.00  0.670          O  
ATOM   8702  CB  PHE A 558      10.437 -22.550  -7.409  1.00  1.000          C  
ATOM   8703  CG  PHE A 558       9.813 -22.847  -8.767  1.00  1.000          C  
ATOM   8704  CD1 PHE A 558       9.783 -24.135  -9.247  1.00  1.000          C  
ATOM   8705  CD2 PHE A 558       9.261 -21.820  -9.568  1.00  1.000          C  
ATOM   8706  CE1 PHE A 558       9.216 -24.415 -10.470  1.00  1.000          C  
ATOM   8707  CE2 PHE A 558       8.702 -22.100 -10.781  1.00  1.000          C  
ATOM   8708  CZ  PHE A 558       8.673 -23.399 -11.234  1.00  1.000          C  
ATOM   8709  H   PHE A 558      11.881 -21.323  -5.488  1.00  0.910          H  
ATOM   8710  HA  PHE A 558      12.486 -22.854  -7.998  1.00  0.840          H  
ATOM   8711 1HB  PHE A 558      10.381 -23.454  -6.806  1.00  1.200          H  
ATOM   8712 2HB  PHE A 558       9.858 -21.795  -6.917  1.00  1.200          H  
ATOM   8713  HD1 PHE A 558      10.218 -24.936  -8.639  1.00  1.200          H  
ATOM   8714  HD2 PHE A 558       9.277 -20.786  -9.222  1.00  1.200          H  
ATOM   8715  HE1 PHE A 558       9.194 -25.439 -10.841  1.00  1.200          H  
ATOM   8716  HE2 PHE A 558       8.280 -21.300 -11.390  1.00  1.200          H  
ATOM   8717  HZ  PHE A 558       8.229 -23.627 -12.204  1.00  1.200          H  
ATOM   8718  N   ILE A 559      12.758 -20.755  -9.283  1.00  0.630          N  
ATOM   8719  CA  ILE A 559      12.861 -19.486  -9.979  1.00  0.620          C  
ATOM   8720  C   ILE A 559      12.115 -19.608 -11.282  1.00  0.570          C  
ATOM   8721  O   ILE A 559      12.333 -20.536 -12.046  1.00  0.570          O  
ATOM   8722  CB  ILE A 559      14.325 -19.032 -10.158  1.00  0.870          C  
ATOM   8723  CG1 ILE A 559      15.000 -18.853  -8.776  1.00  0.870          C  
ATOM   8724  CG2 ILE A 559      14.379 -17.674 -10.912  1.00  0.870          C  
ATOM   8725  CD1 ILE A 559      15.658 -20.088  -8.253  1.00  0.870          C  
ATOM   8726  H   ILE A 559      13.306 -21.582  -9.575  1.00  0.760          H  
ATOM   8727  HA  ILE A 559      12.372 -18.715  -9.397  1.00  0.740          H  
ATOM   8728  HB  ILE A 559      14.874 -19.796 -10.693  1.00  1.050          H  
ATOM   8729 1HG1 ILE A 559      15.748 -18.069  -8.863  1.00  1.050          H  
ATOM   8730 2HG1 ILE A 559      14.266 -18.549  -8.047  1.00  1.050          H  
ATOM   8731 1HG2 ILE A 559      15.412 -17.356 -11.028  1.00  1.050          H  
ATOM   8732 2HG2 ILE A 559      13.923 -17.752 -11.894  1.00  1.050          H  
ATOM   8733 3HG2 ILE A 559      13.830 -16.930 -10.332  1.00  1.050          H  
ATOM   8734 1HD1 ILE A 559      16.128 -19.877  -7.294  1.00  1.050          H  
ATOM   8735 2HD1 ILE A 559      14.970 -20.881  -8.118  1.00  1.050          H  
ATOM   8736 3HD1 ILE A 559      16.383 -20.400  -8.958  1.00  1.050          H  
ATOM   8737  N   ALA A 560      11.168 -18.715 -11.485  1.00  0.570          N  
ATOM   8738  CA  ALA A 560      10.302 -18.734 -12.637  1.00  0.540          C  
ATOM   8739  C   ALA A 560      10.870 -17.936 -13.807  1.00  0.510          C  
ATOM   8740  O   ALA A 560      10.799 -18.385 -14.954  1.00  0.480          O  
ATOM   8741  CB  ALA A 560       8.943 -18.175 -12.237  1.00  0.770          C  
ATOM   8742  H   ALA A 560      11.073 -17.956 -10.824  1.00  0.680          H  
ATOM   8743  HA  ALA A 560      10.187 -19.769 -12.956  1.00  0.650          H  
ATOM   8744 1HB  ALA A 560       8.292 -18.219 -13.057  1.00  0.920          H  
ATOM   8745 2HB  ALA A 560       8.527 -18.760 -11.418  1.00  0.920          H  
ATOM   8746 3HB  ALA A 560       9.050 -17.141 -11.915  1.00  0.920          H  
ATOM   8747  N   ALA A 561      11.421 -16.748 -13.530  1.00  0.520          N  
ATOM   8748  CA  ALA A 561      11.889 -15.886 -14.627  1.00  0.500          C  
ATOM   8749  C   ALA A 561      13.047 -14.956 -14.231  1.00  0.500          C  
ATOM   8750  O   ALA A 561      13.114 -14.472 -13.099  1.00  0.530          O  
ATOM   8751  CB  ALA A 561      10.720 -15.060 -15.130  1.00  0.710          C  
ATOM   8752  H   ALA A 561      11.455 -16.443 -12.556  1.00  0.620          H  
ATOM   8753  HA  ALA A 561      12.239 -16.537 -15.425  1.00  0.600          H  
ATOM   8754 1HB  ALA A 561      11.035 -14.499 -15.961  1.00  0.850          H  
ATOM   8755 2HB  ALA A 561       9.919 -15.706 -15.418  1.00  0.850          H  
ATOM   8756 3HB  ALA A 561      10.368 -14.398 -14.358  1.00  0.850          H  
ATOM   8757  N   ILE A 562      13.931 -14.655 -15.197  1.00  0.480          N  
ATOM   8758  CA  ILE A 562      15.102 -13.791 -14.964  1.00  0.490          C  
ATOM   8759  C   ILE A 562      15.267 -12.582 -15.907  1.00  0.510          C  
ATOM   8760  O   ILE A 562      15.267 -12.736 -17.129  1.00  0.520          O  
ATOM   8761  CB  ILE A 562      16.380 -14.631 -15.191  1.00  0.680          C  
ATOM   8762  CG1 ILE A 562      16.412 -15.870 -14.294  1.00  0.680          C  
ATOM   8763  CG2 ILE A 562      17.675 -13.729 -14.905  1.00  0.680          C  
ATOM   8764  CD1 ILE A 562      17.418 -16.873 -14.774  1.00  0.680          C  
ATOM   8765  H   ILE A 562      13.811 -15.085 -16.119  1.00  0.580          H  
ATOM   8766  HA  ILE A 562      15.055 -13.416 -13.943  1.00  0.590          H  
ATOM   8767  HB  ILE A 562      16.389 -14.981 -16.211  1.00  0.820          H  
ATOM   8768 1HG1 ILE A 562      16.675 -15.582 -13.288  1.00  0.820          H  
ATOM   8769 2HG1 ILE A 562      15.447 -16.350 -14.277  1.00  0.820          H  
ATOM   8770 1HG2 ILE A 562      18.580 -14.281 -15.070  1.00  0.820          H  
ATOM   8771 2HG2 ILE A 562      17.697 -12.864 -15.554  1.00  0.820          H  
ATOM   8772 3HG2 ILE A 562      17.665 -13.384 -13.876  1.00  0.820          H  
ATOM   8773 1HD1 ILE A 562      17.441 -17.724 -14.127  1.00  0.820          H  
ATOM   8774 2HD1 ILE A 562      17.160 -17.203 -15.788  1.00  0.820          H  
ATOM   8775 3HD1 ILE A 562      18.352 -16.447 -14.789  1.00  0.820          H  
ATOM   8776  N   THR A 563      15.487 -11.388 -15.348  1.00  0.530          N  
ATOM   8777  CA  THR A 563      15.846 -10.236 -16.191  1.00  0.580          C  
ATOM   8778  C   THR A 563      17.000  -9.453 -15.555  1.00  0.610          C  
ATOM   8779  O   THR A 563      17.559  -9.874 -14.540  1.00  0.710          O  
ATOM   8780  CB  THR A 563      14.701  -9.267 -16.495  1.00  0.790          C  
ATOM   8781  OG1 THR A 563      15.153  -8.378 -17.525  1.00  0.790          O  
ATOM   8782  CG2 THR A 563      14.317  -8.452 -15.282  1.00  0.790          C  
ATOM   8783  H   THR A 563      15.398 -11.286 -14.334  1.00  0.640          H  
ATOM   8784  HA  THR A 563      16.206 -10.609 -17.150  1.00  0.700          H  
ATOM   8785  HB  THR A 563      13.854  -9.830 -16.853  1.00  0.950          H  
ATOM   8786  HG1 THR A 563      14.500  -7.663 -17.661  1.00  0.950          H  
ATOM   8787 1HG2 THR A 563      13.518  -7.796 -15.563  1.00  0.950          H  
ATOM   8788 2HG2 THR A 563      13.995  -9.114 -14.507  1.00  0.950          H  
ATOM   8789 3HG2 THR A 563      15.134  -7.853 -14.910  1.00  0.950          H  
ATOM   8790  N   GLU A 564      17.351  -8.311 -16.152  1.00  0.730          N  
ATOM   8791  CA  GLU A 564      18.477  -7.491 -15.685  1.00  0.760          C  
ATOM   8792  C   GLU A 564      18.168  -5.990 -15.555  1.00  0.780          C  
ATOM   8793  O   GLU A 564      17.458  -5.396 -16.369  1.00  0.830          O  
ATOM   8794  CB  GLU A 564      19.675  -7.704 -16.609  1.00  1.050          C  
ATOM   8795  CG  GLU A 564      20.939  -6.979 -16.229  1.00  1.050          C  
ATOM   8796  CD  GLU A 564      22.139  -7.332 -17.088  1.00  1.050          C  
ATOM   8797  OE1 GLU A 564      22.044  -8.135 -17.992  1.00  1.050          O  
ATOM   8798  OE2 GLU A 564      23.181  -6.808 -16.808  1.00  1.050          O  
ATOM   8799  H   GLU A 564      16.802  -8.043 -16.965  1.00  0.880          H  
ATOM   8800  HA  GLU A 564      18.764  -7.846 -14.697  1.00  0.910          H  
ATOM   8801 1HB  GLU A 564      19.900  -8.755 -16.636  1.00  1.260          H  
ATOM   8802 2HB  GLU A 564      19.407  -7.384 -17.610  1.00  1.260          H  
ATOM   8803 1HG  GLU A 564      20.766  -5.917 -16.350  1.00  1.260          H  
ATOM   8804 2HG  GLU A 564      21.164  -7.154 -15.183  1.00  1.260          H  
ATOM   8805  N   ASP A 565      18.704  -5.412 -14.462  1.00  0.800          N  
ATOM   8806  CA  ASP A 565      18.594  -3.994 -14.091  1.00  0.870          C  
ATOM   8807  C   ASP A 565      19.654  -3.109 -14.773  1.00  0.890          C  
ATOM   8808  O   ASP A 565      20.574  -3.599 -15.421  1.00  0.890          O  
ATOM   8809  CB  ASP A 565      18.803  -3.967 -12.560  1.00  1.190          C  
ATOM   8810  CG  ASP A 565      18.319  -2.771 -11.789  1.00  1.190          C  
ATOM   8811  OD1 ASP A 565      18.261  -1.693 -12.342  1.00  1.190          O  
ATOM   8812  OD2 ASP A 565      17.998  -2.953 -10.623  1.00  1.190          O  
ATOM   8813  H   ASP A 565      19.246  -6.008 -13.841  1.00  0.960          H  
ATOM   8814  HA  ASP A 565      17.606  -3.628 -14.352  1.00  1.040          H  
ATOM   8815 1HB  ASP A 565      18.353  -4.845 -12.137  1.00  1.430          H  
ATOM   8816 2HB  ASP A 565      19.869  -4.069 -12.363  1.00  1.430          H  
ATOM   8817  N   GLN A 566      19.641  -1.802 -14.504  1.00  1.000          N  
ATOM   8818  CA  GLN A 566      20.632  -0.906 -15.120  1.00  1.100          C  
ATOM   8819  C   GLN A 566      21.929  -0.933 -14.327  1.00  1.030          C  
ATOM   8820  O   GLN A 566      22.972  -0.467 -14.781  1.00  1.090          O  
ATOM   8821  CB  GLN A 566      20.123   0.529 -15.254  1.00  1.500          C  
ATOM   8822  CG  GLN A 566      18.988   0.709 -16.251  1.00  1.500          C  
ATOM   8823  CD  GLN A 566      18.584   2.161 -16.373  1.00  1.500          C  
ATOM   8824  OE1 GLN A 566      18.631   2.897 -15.388  1.00  1.500          O  
ATOM   8825  NE2 GLN A 566      18.208   2.586 -17.575  1.00  1.500          N  
ATOM   8826  H   GLN A 566      18.905  -1.439 -13.896  1.00  1.200          H  
ATOM   8827  HA  GLN A 566      20.850  -1.271 -16.122  1.00  1.320          H  
ATOM   8828 1HB  GLN A 566      19.773   0.876 -14.280  1.00  1.800          H  
ATOM   8829 2HB  GLN A 566      20.943   1.180 -15.556  1.00  1.800          H  
ATOM   8830 1HG  GLN A 566      19.313   0.356 -17.228  1.00  1.800          H  
ATOM   8831 2HG  GLN A 566      18.123   0.137 -15.913  1.00  1.800          H  
ATOM   8832 1HE2 GLN A 566      17.938   3.544 -17.706  1.00  1.800          H  
ATOM   8833 2HE2 GLN A 566      18.194   1.957 -18.354  1.00  1.800          H  
ATOM   8834  N   GLU A 567      21.850  -1.548 -13.158  1.00  0.950          N  
ATOM   8835  CA  GLU A 567      22.970  -1.739 -12.253  1.00  0.910          C  
ATOM   8836  C   GLU A 567      23.682  -3.038 -12.605  1.00  0.860          C  
ATOM   8837  O   GLU A 567      24.652  -3.419 -11.956  1.00  0.900          O  
ATOM   8838  CB  GLU A 567      22.506  -1.833 -10.799  1.00  1.290          C  
ATOM   8839  CG  GLU A 567      21.859  -0.598 -10.218  1.00  1.290          C  
ATOM   8840  CD  GLU A 567      21.454  -0.773  -8.732  1.00  1.290          C  
ATOM   8841  OE1 GLU A 567      21.602  -1.867  -8.173  1.00  1.290          O  
ATOM   8842  OE2 GLU A 567      21.006   0.196  -8.161  1.00  1.290          O  
ATOM   8843  H   GLU A 567      20.930  -1.874 -12.882  1.00  1.140          H  
ATOM   8844  HA  GLU A 567      23.670  -0.911 -12.366  1.00  1.090          H  
ATOM   8845 1HB  GLU A 567      21.793  -2.653 -10.704  1.00  1.550          H  
ATOM   8846 2HB  GLU A 567      23.362  -2.068 -10.174  1.00  1.550          H  
ATOM   8847 1HG  GLU A 567      22.553   0.237 -10.303  1.00  1.550          H  
ATOM   8848 2HG  GLU A 567      20.971  -0.360 -10.806  1.00  1.550          H  
ATOM   8849  N   ARG A 568      23.150  -3.743 -13.615  1.00  0.840          N  
ATOM   8850  CA  ARG A 568      23.606  -5.044 -14.079  1.00  0.870          C  
ATOM   8851  C   ARG A 568      23.349  -6.138 -13.026  1.00  0.860          C  
ATOM   8852  O   ARG A 568      23.945  -7.223 -13.046  1.00  1.070          O  
ATOM   8853  CB  ARG A 568      25.081  -4.986 -14.462  1.00  1.210          C  
ATOM   8854  CG  ARG A 568      25.429  -3.939 -15.517  1.00  1.210          C  
ATOM   8855  CD  ARG A 568      26.866  -3.987 -15.895  1.00  1.210          C  
ATOM   8856  NE  ARG A 568      27.200  -2.963 -16.880  1.00  1.210          N  
ATOM   8857  CZ  ARG A 568      28.438  -2.717 -17.365  1.00  1.210          C  
ATOM   8858  NH1 ARG A 568      29.473  -3.426 -16.957  1.00  1.210          N  
ATOM   8859  NH2 ARG A 568      28.611  -1.754 -18.258  1.00  1.210          N  
ATOM   8860  H   ARG A 568      22.355  -3.364 -14.132  1.00  1.010          H  
ATOM   8861  HA  ARG A 568      23.037  -5.288 -14.974  1.00  1.040          H  
ATOM   8862 1HB  ARG A 568      25.720  -4.864 -13.596  1.00  1.450          H  
ATOM   8863 2HB  ARG A 568      25.332  -5.926 -14.927  1.00  1.450          H  
ATOM   8864 1HG  ARG A 568      24.834  -4.131 -16.412  1.00  1.450          H  
ATOM   8865 2HG  ARG A 568      25.206  -2.941 -15.141  1.00  1.450          H  
ATOM   8866 1HD  ARG A 568      27.475  -3.825 -15.006  1.00  1.450          H  
ATOM   8867 2HD  ARG A 568      27.088  -4.967 -16.324  1.00  1.450          H  
ATOM   8868  HE  ARG A 568      26.439  -2.389 -17.223  1.00  1.450          H  
ATOM   8869 1HH1 ARG A 568      29.348  -4.161 -16.279  1.00  1.450          H  
ATOM   8870 2HH1 ARG A 568      30.395  -3.234 -17.324  1.00  1.450          H  
ATOM   8871 1HH2 ARG A 568      27.819  -1.208 -18.572  1.00  1.450          H  
ATOM   8872 2HH2 ARG A 568      29.531  -1.561 -18.626  1.00  1.450          H  
ATOM   8873  N   ASN A 569      22.424  -5.847 -12.120  1.00  0.750          N  
ATOM   8874  CA  ASN A 569      21.974  -6.773 -11.095  1.00  0.780          C  
ATOM   8875  C   ASN A 569      20.751  -7.505 -11.625  1.00  0.750          C  
ATOM   8876  O   ASN A 569      20.071  -6.994 -12.522  1.00  0.790          O  
ATOM   8877  CB  ASN A 569      21.758  -6.026  -9.792  1.00  1.080          C  
ATOM   8878  CG  ASN A 569      23.111  -5.536  -9.289  1.00  1.080          C  
ATOM   8879  OD1 ASN A 569      24.095  -6.267  -9.493  1.00  1.080          O  
ATOM   8880  ND2 ASN A 569      23.205  -4.386  -8.660  1.00  1.080          N  
ATOM   8881  H   ASN A 569      22.032  -4.921 -12.158  1.00  0.900          H  
ATOM   8882  HA  ASN A 569      22.744  -7.529 -10.929  1.00  0.940          H  
ATOM   8883 1HB  ASN A 569      21.091  -5.174  -9.945  1.00  1.300          H  
ATOM   8884 2HB  ASN A 569      21.308  -6.685  -9.047  1.00  1.300          H  
ATOM   8885 1HD2 ASN A 569      24.096  -4.076  -8.335  1.00  1.300          H  
ATOM   8886 2HD2 ASN A 569      22.405  -3.777  -8.480  1.00  1.300          H  
ATOM   8887  N   MET A 570      20.451  -8.692 -11.096  1.00  0.710          N  
ATOM   8888  CA  MET A 570      19.296  -9.414 -11.624  1.00  0.720          C  
ATOM   8889  C   MET A 570      18.034  -9.237 -10.828  1.00  0.710          C  
ATOM   8890  O   MET A 570      18.052  -9.102  -9.607  1.00  0.750          O  
ATOM   8891  CB  MET A 570      19.517 -10.913 -11.663  1.00  1.000          C  
ATOM   8892  CG  MET A 570      20.622 -11.435 -12.475  1.00  1.000          C  
ATOM   8893  SD  MET A 570      20.492 -11.209 -14.222  1.00  1.000          S  
ATOM   8894  CE  MET A 570      21.700  -9.941 -14.444  1.00  1.000          C  
ATOM   8895  H   MET A 570      21.011  -9.087 -10.331  1.00  0.850          H  
ATOM   8896  HA  MET A 570      19.096  -9.061 -12.633  1.00  0.860          H  
ATOM   8897 1HB  MET A 570      19.654 -11.276 -10.659  1.00  1.200          H  
ATOM   8898 2HB  MET A 570      18.609 -11.381 -12.048  1.00  1.200          H  
ATOM   8899 1HG  MET A 570      21.558 -11.001 -12.139  1.00  1.200          H  
ATOM   8900 2HG  MET A 570      20.637 -12.469 -12.296  1.00  1.200          H  
ATOM   8901 1HE  MET A 570      21.752  -9.684 -15.483  1.00  1.200          H  
ATOM   8902 2HE  MET A 570      21.432  -9.069 -13.872  1.00  1.200          H  
ATOM   8903 3HE  MET A 570      22.675 -10.303 -14.117  1.00  1.200          H  
ATOM   8904  N   TRP A 571      16.930  -9.317 -11.542  1.00  0.680          N  
ATOM   8905  CA  TRP A 571      15.597  -9.385 -10.953  1.00  0.680          C  
ATOM   8906  C   TRP A 571      15.013 -10.748 -11.244  1.00  0.610          C  
ATOM   8907  O   TRP A 571      14.767 -11.092 -12.409  1.00  0.610          O  
ATOM   8908  CB  TRP A 571      14.681  -8.286 -11.485  1.00  0.950          C  
ATOM   8909  CG  TRP A 571      14.942  -6.962 -10.906  1.00  0.950          C  
ATOM   8910  CD1 TRP A 571      15.953  -6.133 -11.205  1.00  0.950          C  
ATOM   8911  CD2 TRP A 571      14.135  -6.283  -9.918  1.00  0.950          C  
ATOM   8912  NE1 TRP A 571      15.858  -4.978 -10.462  1.00  0.950          N  
ATOM   8913  CE2 TRP A 571      14.732  -5.054  -9.679  1.00  0.950          C  
ATOM   8914  CE3 TRP A 571      12.974  -6.621  -9.232  1.00  0.950          C  
ATOM   8915  CZ2 TRP A 571      14.196  -4.145  -8.775  1.00  0.950          C  
ATOM   8916  CZ3 TRP A 571      12.439  -5.723  -8.327  1.00  0.950          C  
ATOM   8917  CH2 TRP A 571      13.031  -4.521  -8.107  1.00  0.950          C  
ATOM   8918  H   TRP A 571      17.061  -9.403 -12.556  1.00  0.820          H  
ATOM   8919  HA  TRP A 571      15.675  -9.275  -9.871  1.00  0.820          H  
ATOM   8920 1HB  TRP A 571      14.825  -8.199 -12.540  1.00  1.140          H  
ATOM   8921 2HB  TRP A 571      13.642  -8.554 -11.315  1.00  1.140          H  
ATOM   8922  HD1 TRP A 571      16.738  -6.358 -11.923  1.00  1.140          H  
ATOM   8923  HE1 TRP A 571      16.563  -4.196 -10.520  1.00  1.140          H  
ATOM   8924  HE3 TRP A 571      12.503  -7.575  -9.407  1.00  1.140          H  
ATOM   8925  HZ2 TRP A 571      14.657  -3.173  -8.574  1.00  1.140          H  
ATOM   8926  HZ3 TRP A 571      11.533  -6.004  -7.797  1.00  1.140          H  
ATOM   8927  HH2 TRP A 571      12.591  -3.844  -7.392  1.00  1.140          H  
ATOM   8928  N   VAL A 572      14.834 -11.563 -10.206  1.00  0.570          N  
ATOM   8929  CA  VAL A 572      14.313 -12.890 -10.468  1.00  0.530          C  
ATOM   8930  C   VAL A 572      12.971 -13.125  -9.781  1.00  0.550          C  
ATOM   8931  O   VAL A 572      12.781 -12.861  -8.584  1.00  0.600          O  
ATOM   8932  CB  VAL A 572      15.352 -13.988 -10.110  1.00  0.760          C  
ATOM   8933  CG1 VAL A 572      16.624 -13.740 -10.933  1.00  0.760          C  
ATOM   8934  CG2 VAL A 572      15.666 -14.047  -8.610  1.00  0.760          C  
ATOM   8935  H   VAL A 572      15.061 -11.265  -9.252  1.00  0.680          H  
ATOM   8936  HA  VAL A 572      14.140 -12.979 -11.536  1.00  0.640          H  
ATOM   8937  HB  VAL A 572      14.953 -14.932 -10.426  1.00  0.910          H  
ATOM   8938 1HG1 VAL A 572      17.343 -14.521 -10.752  1.00  0.910          H  
ATOM   8939 2HG1 VAL A 572      16.360 -13.724 -11.973  1.00  0.910          H  
ATOM   8940 3HG1 VAL A 572      17.057 -12.781 -10.654  1.00  0.910          H  
ATOM   8941 1HG2 VAL A 572      16.385 -14.840  -8.423  1.00  0.910          H  
ATOM   8942 2HG2 VAL A 572      16.086 -13.109  -8.294  1.00  0.910          H  
ATOM   8943 3HG2 VAL A 572      14.761 -14.250  -8.042  1.00  0.910          H  
ATOM   8944  N   SER A 573      12.039 -13.618 -10.575  1.00  0.540          N  
ATOM   8945  CA  SER A 573      10.688 -13.935 -10.152  1.00  0.600          C  
ATOM   8946  C   SER A 573      10.670 -15.364  -9.712  1.00  0.590          C  
ATOM   8947  O   SER A 573      11.143 -16.231 -10.455  1.00  0.610          O  
ATOM   8948  CB  SER A 573       9.739 -13.773 -11.300  1.00  0.820          C  
ATOM   8949  OG  SER A 573       9.670 -12.465 -11.715  1.00  0.820          O  
ATOM   8950  H   SER A 573      12.318 -13.797 -11.542  1.00  0.650          H  
ATOM   8951  HA  SER A 573      10.397 -13.295  -9.316  1.00  0.720          H  
ATOM   8952 1HB  SER A 573      10.060 -14.402 -12.115  1.00  0.980          H  
ATOM   8953 2HB  SER A 573       8.783 -14.107 -11.005  1.00  0.980          H  
ATOM   8954  HG  SER A 573       9.073 -12.470 -12.465  1.00  0.980          H  
ATOM   8955  N   THR A 574      10.069 -15.642  -8.568  1.00  0.580          N  
ATOM   8956  CA  THR A 574      10.026 -17.000  -8.058  1.00  0.590          C  
ATOM   8957  C   THR A 574       8.590 -17.439  -7.789  1.00  0.620          C  
ATOM   8958  O   THR A 574       7.633 -16.689  -8.033  1.00  0.620          O  
ATOM   8959  CB  THR A 574      10.849 -17.090  -6.759  1.00  0.820          C  
ATOM   8960  OG1 THR A 574      10.161 -16.387  -5.773  1.00  0.820          O  
ATOM   8961  CG2 THR A 574      12.222 -16.453  -6.979  1.00  0.820          C  
ATOM   8962  H   THR A 574       9.685 -14.899  -7.966  1.00  0.700          H  
ATOM   8963  HA  THR A 574      10.443 -17.675  -8.793  1.00  0.710          H  
ATOM   8964  HB  THR A 574      10.963 -18.106  -6.448  1.00  0.990          H  
ATOM   8965  HG1 THR A 574      10.565 -16.479  -4.886  1.00  0.990          H  
ATOM   8966 1HG2 THR A 574      12.785 -16.519  -6.066  1.00  0.990          H  
ATOM   8967 2HG2 THR A 574      12.734 -16.980  -7.758  1.00  0.990          H  
ATOM   8968 3HG2 THR A 574      12.120 -15.409  -7.263  1.00  0.990          H  
ATOM   8969  N   SER A 575       8.445 -18.674  -7.279  1.00  0.670          N  
ATOM   8970  CA  SER A 575       7.123 -19.181  -6.876  1.00  0.720          C  
ATOM   8971  C   SER A 575       6.670 -18.465  -5.598  1.00  0.760          C  
ATOM   8972  O   SER A 575       5.512 -18.582  -5.172  1.00  0.890          O  
ATOM   8973  CB  SER A 575       7.134 -20.675  -6.620  1.00  0.990          C  
ATOM   8974  OG  SER A 575       7.838 -21.001  -5.445  1.00  0.990          O  
ATOM   8975  H   SER A 575       9.289 -19.244  -7.171  1.00  0.800          H  
ATOM   8976  HA  SER A 575       6.405 -18.964  -7.669  1.00  0.860          H  
ATOM   8977 1HB  SER A 575       6.108 -21.029  -6.535  1.00  1.190          H  
ATOM   8978 2HB  SER A 575       7.569 -21.180  -7.460  1.00  1.190          H  
ATOM   8979  HG  SER A 575       7.902 -21.962  -5.436  1.00  1.190          H  
ATOM   8980  N   ARG A 576       7.624 -17.779  -4.958  1.00  1.080          N  
ATOM   8981  CA  ARG A 576       7.417 -17.012  -3.763  1.00  1.210          C  
ATOM   8982  C   ARG A 576       8.210 -15.712  -3.848  1.00  1.060          C  
ATOM   8983  O   ARG A 576       9.420 -15.682  -3.576  1.00  1.470          O  
ATOM   8984  CB  ARG A 576       7.872 -17.769  -2.515  1.00  1.640          C  
ATOM   8985  CG  ARG A 576       7.103 -19.045  -2.175  1.00  1.640          C  
ATOM   8986  CD  ARG A 576       5.715 -18.775  -1.711  1.00  1.640          C  
ATOM   8987  NE  ARG A 576       5.039 -20.000  -1.311  1.00  1.640          N  
ATOM   8988  CZ  ARG A 576       4.381 -20.849  -2.138  1.00  1.640          C  
ATOM   8989  NH1 ARG A 576       4.301 -20.630  -3.445  1.00  1.640          N  
ATOM   8990  NH2 ARG A 576       3.806 -21.927  -1.622  1.00  1.640          N  
ATOM   8991  H   ARG A 576       8.540 -17.723  -5.386  1.00  1.300          H  
ATOM   8992  HA  ARG A 576       6.362 -16.759  -3.683  1.00  1.450          H  
ATOM   8993 1HB  ARG A 576       8.919 -18.047  -2.627  1.00  1.970          H  
ATOM   8994 2HB  ARG A 576       7.809 -17.105  -1.652  1.00  1.970          H  
ATOM   8995 1HG  ARG A 576       7.060 -19.691  -3.046  1.00  1.970          H  
ATOM   8996 2HG  ARG A 576       7.626 -19.567  -1.375  1.00  1.970          H  
ATOM   8997 1HD  ARG A 576       5.751 -18.111  -0.846  1.00  1.970          H  
ATOM   8998 2HD  ARG A 576       5.133 -18.305  -2.497  1.00  1.970          H  
ATOM   8999  HE  ARG A 576       5.060 -20.233  -0.327  1.00  1.970          H  
ATOM   9000 1HH1 ARG A 576       4.745 -19.807  -3.895  1.00  1.970          H  
ATOM   9001 2HH1 ARG A 576       3.804 -21.282  -4.032  1.00  1.970          H  
ATOM   9002 1HH2 ARG A 576       3.863 -22.105  -0.628  1.00  1.970          H  
ATOM   9003 2HH2 ARG A 576       3.313 -22.574  -2.220  1.00  1.970          H  
ATOM   9004  N   LYS A 577       7.461 -14.664  -4.137  1.00  0.840          N  
ATOM   9005  CA  LYS A 577       7.807 -13.261  -4.287  1.00  0.810          C  
ATOM   9006  C   LYS A 577       8.842 -12.886  -5.385  1.00  0.690          C  
ATOM   9007  O   LYS A 577       8.974 -13.583  -6.402  1.00  0.710          O  
ATOM   9008  CB  LYS A 577       8.310 -12.898  -2.886  1.00  1.150          C  
ATOM   9009  CG  LYS A 577       7.209 -13.020  -1.824  1.00  1.150          C  
ATOM   9010  CD  LYS A 577       7.669 -12.643  -0.427  1.00  1.150          C  
ATOM   9011  CE  LYS A 577       8.525 -13.723   0.187  1.00  1.150          C  
ATOM   9012  NZ  LYS A 577       8.739 -13.495   1.645  1.00  1.150          N  
ATOM   9013  H   LYS A 577       6.506 -14.899  -4.389  1.00  1.010          H  
ATOM   9014  HA  LYS A 577       6.891 -12.715  -4.501  1.00  0.970          H  
ATOM   9015 1HB  LYS A 577       9.123 -13.547  -2.608  1.00  1.380          H  
ATOM   9016 2HB  LYS A 577       8.699 -11.954  -2.854  1.00  1.380          H  
ATOM   9017 1HG  LYS A 577       6.364 -12.402  -2.111  1.00  1.380          H  
ATOM   9018 2HG  LYS A 577       6.869 -14.048  -1.784  1.00  1.380          H  
ATOM   9019 1HD  LYS A 577       8.231 -11.708  -0.463  1.00  1.380          H  
ATOM   9020 2HD  LYS A 577       6.810 -12.515   0.205  1.00  1.380          H  
ATOM   9021 1HE  LYS A 577       8.045 -14.691   0.045  1.00  1.380          H  
ATOM   9022 2HE  LYS A 577       9.480 -13.731  -0.307  1.00  1.380          H  
ATOM   9023 1HZ  LYS A 577       9.317 -14.235   2.020  1.00  1.380          H  
ATOM   9024 2HZ  LYS A 577       9.196 -12.606   1.788  1.00  1.380          H  
ATOM   9025 3HZ  LYS A 577       7.848 -13.495   2.120  1.00  1.380          H  
ATOM   9026  N   VAL A 578       9.574 -11.774  -5.156  1.00  0.650          N  
ATOM   9027  CA  VAL A 578      10.595 -11.264  -6.086  1.00  0.610          C  
ATOM   9028  C   VAL A 578      11.911 -10.960  -5.381  1.00  0.640          C  
ATOM   9029  O   VAL A 578      11.934 -10.270  -4.363  1.00  0.690          O  
ATOM   9030  CB  VAL A 578      10.085  -9.998  -6.825  1.00  0.870          C  
ATOM   9031  CG1 VAL A 578      11.163  -9.410  -7.722  1.00  0.870          C  
ATOM   9032  CG2 VAL A 578       8.878 -10.371  -7.701  1.00  0.870          C  
ATOM   9033  H   VAL A 578       9.373 -11.222  -4.317  1.00  0.780          H  
ATOM   9034  HA  VAL A 578      10.789 -12.036  -6.834  1.00  0.730          H  
ATOM   9035  HB  VAL A 578       9.809  -9.245  -6.094  1.00  1.040          H  
ATOM   9036 1HG1 VAL A 578      10.755  -8.534  -8.212  1.00  1.040          H  
ATOM   9037 2HG1 VAL A 578      12.036  -9.117  -7.137  1.00  1.040          H  
ATOM   9038 3HG1 VAL A 578      11.460 -10.148  -8.474  1.00  1.040          H  
ATOM   9039 1HG2 VAL A 578       8.510  -9.490  -8.217  1.00  1.040          H  
ATOM   9040 2HG2 VAL A 578       9.174 -11.122  -8.434  1.00  1.040          H  
ATOM   9041 3HG2 VAL A 578       8.097 -10.770  -7.086  1.00  1.040          H  
ATOM   9042  N   ILE A 579      13.013 -11.482  -5.924  1.00  0.620          N  
ATOM   9043  CA  ILE A 579      14.340 -11.272  -5.331  1.00  0.660          C  
ATOM   9044  C   ILE A 579      15.360 -10.603  -6.265  1.00  0.640          C  
ATOM   9045  O   ILE A 579      15.508 -10.971  -7.428  1.00  0.600          O  
ATOM   9046  CB  ILE A 579      14.924 -12.602  -4.768  1.00  0.910          C  
ATOM   9047  CG1 ILE A 579      13.955 -13.200  -3.702  1.00  0.910          C  
ATOM   9048  CG2 ILE A 579      16.318 -12.379  -4.121  1.00  0.910          C  
ATOM   9049  CD1 ILE A 579      13.068 -14.307  -4.198  1.00  0.910          C  
ATOM   9050  H   ILE A 579      12.914 -12.029  -6.789  1.00  0.740          H  
ATOM   9051  HA  ILE A 579      14.220 -10.606  -4.481  1.00  0.790          H  
ATOM   9052  HB  ILE A 579      15.015 -13.323  -5.578  1.00  1.090          H  
ATOM   9053 1HG1 ILE A 579      14.540 -13.560  -2.867  1.00  1.090          H  
ATOM   9054 2HG1 ILE A 579      13.312 -12.412  -3.351  1.00  1.090          H  
ATOM   9055 1HG2 ILE A 579      16.702 -13.320  -3.741  1.00  1.090          H  
ATOM   9056 2HG2 ILE A 579      17.021 -11.990  -4.852  1.00  1.090          H  
ATOM   9057 3HG2 ILE A 579      16.227 -11.665  -3.298  1.00  1.090          H  
ATOM   9058 1HD1 ILE A 579      12.420 -14.652  -3.402  1.00  1.090          H  
ATOM   9059 2HD1 ILE A 579      12.444 -13.963  -5.021  1.00  1.090          H  
ATOM   9060 3HD1 ILE A 579      13.689 -15.124  -4.536  1.00  1.090          H  
ATOM   9061  N   ARG A 580      16.029  -9.575  -5.757  1.00  0.710          N  
ATOM   9062  CA  ARG A 580      17.098  -8.904  -6.490  1.00  0.730          C  
ATOM   9063  C   ARG A 580      18.409  -9.566  -6.125  1.00  0.770          C  
ATOM   9064  O   ARG A 580      18.707  -9.715  -4.938  1.00  0.820          O  
ATOM   9065  CB  ARG A 580      17.211  -7.438  -6.159  1.00  1.010          C  
ATOM   9066  CG  ARG A 580      16.049  -6.662  -6.528  1.00  1.010          C  
ATOM   9067  CD  ARG A 580      16.201  -5.216  -6.215  1.00  1.010          C  
ATOM   9068  NE  ARG A 580      17.120  -4.522  -7.147  1.00  1.010          N  
ATOM   9069  CZ  ARG A 580      18.351  -4.028  -6.876  1.00  1.010          C  
ATOM   9070  NH1 ARG A 580      18.883  -4.132  -5.671  1.00  1.010          N  
ATOM   9071  NH2 ARG A 580      19.019  -3.416  -7.848  1.00  1.010          N  
ATOM   9072  H   ARG A 580      15.808  -9.307  -4.804  1.00  0.850          H  
ATOM   9073  HA  ARG A 580      16.917  -9.012  -7.554  1.00  0.880          H  
ATOM   9074 1HB  ARG A 580      17.368  -7.319  -5.090  1.00  1.220          H  
ATOM   9075 2HB  ARG A 580      18.075  -7.025  -6.673  1.00  1.220          H  
ATOM   9076 1HG  ARG A 580      15.886  -6.771  -7.595  1.00  1.220          H  
ATOM   9077 2HG  ARG A 580      15.216  -7.071  -5.998  1.00  1.220          H  
ATOM   9078 1HD  ARG A 580      15.242  -4.736  -6.275  1.00  1.220          H  
ATOM   9079 2HD  ARG A 580      16.571  -5.110  -5.206  1.00  1.220          H  
ATOM   9080  HE  ARG A 580      16.780  -4.396  -8.099  1.00  1.220          H  
ATOM   9081 1HH1 ARG A 580      18.375  -4.587  -4.930  1.00  1.220          H  
ATOM   9082 2HH1 ARG A 580      19.804  -3.747  -5.494  1.00  1.220          H  
ATOM   9083 1HH2 ARG A 580      18.602  -3.315  -8.790  1.00  1.220          H  
ATOM   9084 2HH2 ARG A 580      19.945  -2.999  -7.686  1.00  1.220          H  
ATOM   9085  N   VAL A 581      19.193  -9.954  -7.129  1.00  0.770          N  
ATOM   9086  CA  VAL A 581      20.461 -10.640  -6.881  1.00  0.870          C  
ATOM   9087  C   VAL A 581      21.690  -9.883  -7.434  1.00  0.850          C  
ATOM   9088  O   VAL A 581      21.835  -9.703  -8.655  1.00  0.770          O  
ATOM   9089  CB  VAL A 581      20.392 -12.059  -7.506  1.00  1.180          C  
ATOM   9090  CG1 VAL A 581      21.673 -12.780  -7.275  1.00  1.180          C  
ATOM   9091  CG2 VAL A 581      19.210 -12.842  -6.917  1.00  1.180          C  
ATOM   9092  H   VAL A 581      18.878  -9.754  -8.083  1.00  0.920          H  
ATOM   9093  HA  VAL A 581      20.589 -10.742  -5.800  1.00  1.040          H  
ATOM   9094  HB  VAL A 581      20.260 -11.970  -8.575  1.00  1.410          H  
ATOM   9095 1HG1 VAL A 581      21.618 -13.753  -7.723  1.00  1.410          H  
ATOM   9096 2HG1 VAL A 581      22.477 -12.224  -7.723  1.00  1.410          H  
ATOM   9097 3HG1 VAL A 581      21.840 -12.880  -6.207  1.00  1.410          H  
ATOM   9098 1HG2 VAL A 581      19.165 -13.830  -7.372  1.00  1.410          H  
ATOM   9099 2HG2 VAL A 581      19.341 -12.941  -5.838  1.00  1.410          H  
ATOM   9100 3HG2 VAL A 581      18.278 -12.313  -7.121  1.00  1.410          H  
ATOM   9101  N   THR A 582      22.605  -9.500  -6.530  1.00  0.950          N  
ATOM   9102  CA  THR A 582      23.795  -8.713  -6.881  1.00  0.950          C  
ATOM   9103  C   THR A 582      25.096  -9.505  -6.820  1.00  1.050          C  
ATOM   9104  O   THR A 582      25.569  -9.848  -5.737  1.00  1.220          O  
ATOM   9105  CB  THR A 582      23.915  -7.496  -5.936  1.00  1.330          C  
ATOM   9106  OG1 THR A 582      22.766  -6.665  -6.079  1.00  1.330          O  
ATOM   9107  CG2 THR A 582      25.179  -6.687  -6.200  1.00  1.330          C  
ATOM   9108  H   THR A 582      22.427  -9.727  -5.542  1.00  1.140          H  
ATOM   9109  HA  THR A 582      23.672  -8.348  -7.903  1.00  1.140          H  
ATOM   9110  HB  THR A 582      23.944  -7.857  -4.927  1.00  1.600          H  
ATOM   9111  HG1 THR A 582      22.008  -7.123  -5.712  1.00  1.600          H  
ATOM   9112 1HG2 THR A 582      25.217  -5.854  -5.502  1.00  1.600          H  
ATOM   9113 2HG2 THR A 582      26.060  -7.309  -6.053  1.00  1.600          H  
ATOM   9114 3HG2 THR A 582      25.174  -6.307  -7.210  1.00  1.600          H  
ATOM   9115  N   VAL A 583      25.715  -9.692  -7.989  1.00  1.230          N  
ATOM   9116  CA  VAL A 583      26.948 -10.471  -8.219  1.00  1.510          C  
ATOM   9117  C   VAL A 583      28.235  -9.881  -7.577  1.00  1.660          C  
ATOM   9118  O   VAL A 583      29.204 -10.589  -7.253  1.00  2.110          O  
ATOM   9119  CB  VAL A 583      27.117 -10.610  -9.760  1.00  2.000          C  
ATOM   9120  CG1 VAL A 583      27.630  -9.301 -10.375  1.00  2.000          C  
ATOM   9121  CG2 VAL A 583      28.021 -11.729 -10.102  1.00  2.000          C  
ATOM   9122  H   VAL A 583      25.239  -9.318  -8.804  1.00  1.480          H  
ATOM   9123  HA  VAL A 583      26.791 -11.462  -7.794  1.00  1.810          H  
ATOM   9124  HB  VAL A 583      26.139 -10.800 -10.192  1.00  2.400          H  
ATOM   9125 1HG1 VAL A 583      27.701  -9.419 -11.431  1.00  2.400          H  
ATOM   9126 2HG1 VAL A 583      26.944  -8.485 -10.151  1.00  2.400          H  
ATOM   9127 3HG1 VAL A 583      28.619  -9.058 -10.002  1.00  2.400          H  
ATOM   9128 1HG2 VAL A 583      28.109 -11.820 -11.183  1.00  2.400          H  
ATOM   9129 2HG2 VAL A 583      28.985 -11.523  -9.673  1.00  2.400          H  
ATOM   9130 3HG2 VAL A 583      27.625 -12.644  -9.698  1.00  2.400          H  
ATOM   9131  N   ALA A 584      28.270  -8.552  -7.497  1.00  1.710          N  
ATOM   9132  CA  ALA A 584      29.390  -7.788  -6.975  1.00  1.900          C  
ATOM   9133  C   ALA A 584      29.710  -8.081  -5.497  1.00  2.220          C  
ATOM   9134  O   ALA A 584      28.784  -8.171  -4.691  1.00  3.020          O  
ATOM   9135  CB  ALA A 584      29.048  -6.311  -7.127  1.00  2.580          C  
ATOM   9136  H   ALA A 584      27.468  -8.035  -7.820  1.00  2.050          H  
ATOM   9137  HA  ALA A 584      30.250  -8.022  -7.584  1.00  2.280          H  
ATOM   9138 1HB  ALA A 584      29.849  -5.684  -6.785  1.00  3.100          H  
ATOM   9139 2HB  ALA A 584      28.842  -6.096  -8.173  1.00  3.100          H  
ATOM   9140 3HB  ALA A 584      28.166  -6.095  -6.533  1.00  3.100          H  
ATOM   9141  N   SER A 585      31.004  -8.145  -5.093  1.00  2.010          N  
ATOM   9142  CA  SER A 585      32.230  -8.122  -5.918  1.00  2.350          C  
ATOM   9143  C   SER A 585      33.420  -8.708  -5.176  1.00  2.190          C  
ATOM   9144  O   SER A 585      33.426  -8.801  -3.949  1.00  2.250          O  
ATOM   9145  CB  SER A 585      32.646  -6.719  -6.338  1.00  3.150          C  
ATOM   9146  OG  SER A 585      32.982  -5.942  -5.225  1.00  3.150          O  
ATOM   9147  H   SER A 585      31.153  -8.200  -4.096  1.00  2.410          H  
ATOM   9148  HA  SER A 585      32.085  -8.744  -6.798  1.00  2.820          H  
ATOM   9149 1HB  SER A 585      33.527  -6.801  -6.977  1.00  3.780          H  
ATOM   9150 2HB  SER A 585      31.904  -6.239  -6.918  1.00  3.780          H  
ATOM   9151  HG  SER A 585      33.445  -5.168  -5.568  1.00  3.780          H  
ATOM   9152  N   ASP A 586      34.460  -9.032  -5.948  1.00  2.790          N  
ATOM   9153  CA  ASP A 586      35.771  -9.463  -5.462  1.00  3.330          C  
ATOM   9154  C   ASP A 586      35.812 -10.645  -4.488  1.00  3.090          C  
ATOM   9155  O   ASP A 586      36.531 -10.606  -3.485  1.00  3.240          O  
ATOM   9156  CB  ASP A 586      36.491  -8.258  -4.864  1.00  4.450          C  
ATOM   9157  CG  ASP A 586      36.723  -7.166  -5.928  1.00  4.450          C  
ATOM   9158  OD1 ASP A 586      36.903  -7.514  -7.082  1.00  4.450          O  
ATOM   9159  OD2 ASP A 586      36.712  -6.004  -5.587  1.00  4.450          O  
ATOM   9160  H   ASP A 586      34.364  -8.928  -6.949  1.00  3.350          H  
ATOM   9161  HA  ASP A 586      36.346  -9.767  -6.338  1.00  4.000          H  
ATOM   9162 1HB  ASP A 586      35.904  -7.843  -4.041  1.00  5.340          H  
ATOM   9163 2HB  ASP A 586      37.454  -8.569  -4.461  1.00  5.340          H  
ATOM   9164  N   GLY A 587      35.055 -11.698  -4.773  1.00  3.320          N  
ATOM   9165  CA  GLY A 587      35.105 -12.880  -3.926  1.00  3.690          C  
ATOM   9166  C   GLY A 587      36.471 -13.524  -4.110  1.00  3.590          C  
ATOM   9167  O   GLY A 587      37.102 -13.355  -5.152  1.00  3.880          O  
ATOM   9168  H   GLY A 587      34.462 -11.689  -5.589  1.00  3.980          H  
ATOM   9169 1HA  GLY A 587      34.963 -12.603  -2.885  1.00  4.430          H  
ATOM   9170 2HA  GLY A 587      34.313 -13.573  -4.208  1.00  4.430          H  
ATOM   9171  N   LYS A 588      36.916 -14.320  -3.136  1.00  3.570          N  
ATOM   9172  CA  LYS A 588      38.233 -14.962  -3.245  1.00  3.510          C  
ATOM   9173  C   LYS A 588      38.373 -15.863  -4.472  1.00  3.130          C  
ATOM   9174  O   LYS A 588      39.447 -15.946  -5.068  1.00  3.610          O  
ATOM   9175  CB  LYS A 588      38.549 -15.765  -1.983  1.00  4.940          C  
ATOM   9176  CG  LYS A 588      38.840 -14.910  -0.749  1.00  4.940          C  
ATOM   9177  CD  LYS A 588      39.129 -15.777   0.478  1.00  4.940          C  
ATOM   9178  CE  LYS A 588      39.424 -14.925   1.715  1.00  4.940          C  
ATOM   9179  NZ  LYS A 588      39.670 -15.764   2.925  1.00  4.940          N  
ATOM   9180  H   LYS A 588      36.352 -14.445  -2.309  1.00  4.280          H  
ATOM   9181  HA  LYS A 588      38.980 -14.173  -3.338  1.00  4.210          H  
ATOM   9182 1HB  LYS A 588      37.721 -16.433  -1.752  1.00  5.930          H  
ATOM   9183 2HB  LYS A 588      39.427 -16.386  -2.168  1.00  5.930          H  
ATOM   9184 1HG  LYS A 588      39.709 -14.281  -0.951  1.00  5.930          H  
ATOM   9185 2HG  LYS A 588      37.990 -14.262  -0.545  1.00  5.930          H  
ATOM   9186 1HD  LYS A 588      38.267 -16.413   0.684  1.00  5.930          H  
ATOM   9187 2HD  LYS A 588      39.989 -16.415   0.277  1.00  5.930          H  
ATOM   9188 1HE  LYS A 588      40.305 -14.314   1.524  1.00  5.930          H  
ATOM   9189 2HE  LYS A 588      38.574 -14.270   1.908  1.00  5.930          H  
ATOM   9190 1HZ  LYS A 588      39.861 -15.166   3.717  1.00  5.930          H  
ATOM   9191 2HZ  LYS A 588      38.854 -16.328   3.118  1.00  5.930          H  
ATOM   9192 3HZ  LYS A 588      40.464 -16.368   2.763  1.00  5.930          H  
ATOM   9193  N   GLY A 589      37.299 -16.558  -4.832  1.00  2.880          N  
ATOM   9194  CA  GLY A 589      37.328 -17.448  -5.980  1.00  3.180          C  
ATOM   9195  C   GLY A 589      35.950 -17.634  -6.603  1.00  3.020          C  
ATOM   9196  O   GLY A 589      35.704 -18.645  -7.264  1.00  3.630          O  
ATOM   9197  H   GLY A 589      36.451 -16.466  -4.295  1.00  3.460          H  
ATOM   9198 1HA  GLY A 589      38.009 -17.043  -6.728  1.00  3.820          H  
ATOM   9199 2HA  GLY A 589      37.727 -18.413  -5.678  1.00  3.820          H  
ATOM   9200  N   SER A 590      35.035 -16.692  -6.371  1.00  2.590          N  
ATOM   9201  CA  SER A 590      33.687 -16.833  -6.899  1.00  2.810          C  
ATOM   9202  C   SER A 590      32.946 -15.517  -6.892  1.00  2.450          C  
ATOM   9203  O   SER A 590      33.394 -14.518  -6.325  1.00  2.950          O  
ATOM   9204  CB  SER A 590      32.852 -17.787  -6.079  1.00  3.850          C  
ATOM   9205  OG  SER A 590      32.425 -17.192  -4.868  1.00  3.850          O  
ATOM   9206  H   SER A 590      35.267 -15.859  -5.856  1.00  3.110          H  
ATOM   9207  HA  SER A 590      33.746 -17.188  -7.928  1.00  3.370          H  
ATOM   9208 1HB  SER A 590      32.019 -18.098  -6.653  1.00  4.620          H  
ATOM   9209 2HB  SER A 590      33.438 -18.676  -5.857  1.00  4.620          H  
ATOM   9210  HG  SER A 590      31.631 -16.612  -5.097  1.00  4.620          H  
ATOM   9211  N   TYR A 591      31.776 -15.536  -7.493  1.00  2.150          N  
ATOM   9212  CA  TYR A 591      30.877 -14.409  -7.434  1.00  1.910          C  
ATOM   9213  C   TYR A 591      30.226 -14.459  -6.067  1.00  1.480          C  
ATOM   9214  O   TYR A 591      30.248 -15.511  -5.406  1.00  1.760          O  
ATOM   9215  CB  TYR A 591      29.853 -14.480  -8.542  1.00  2.770          C  
ATOM   9216  CG  TYR A 591      30.497 -14.392  -9.888  1.00  2.770          C  
ATOM   9217  CD1 TYR A 591      30.549 -15.519 -10.661  1.00  2.770          C  
ATOM   9218  CD2 TYR A 591      31.094 -13.217 -10.334  1.00  2.770          C  
ATOM   9219  CE1 TYR A 591      31.186 -15.491 -11.861  1.00  2.770          C  
ATOM   9220  CE2 TYR A 591      31.728 -13.191 -11.554  1.00  2.770          C  
ATOM   9221  CZ  TYR A 591      31.783 -14.333 -12.312  1.00  2.770          C  
ATOM   9222  OH  TYR A 591      32.443 -14.336 -13.521  1.00  2.770          O  
ATOM   9223  H   TYR A 591      31.502 -16.366  -7.998  1.00  2.580          H  
ATOM   9224  HA  TYR A 591      31.441 -13.478  -7.507  1.00  2.290          H  
ATOM   9225 1HB  TYR A 591      29.312 -15.402  -8.480  1.00  3.320          H  
ATOM   9226 2HB  TYR A 591      29.152 -13.676  -8.418  1.00  3.320          H  
ATOM   9227  HD1 TYR A 591      30.093 -16.442 -10.314  1.00  3.320          H  
ATOM   9228  HD2 TYR A 591      31.072 -12.322  -9.717  1.00  3.320          H  
ATOM   9229  HE1 TYR A 591      31.235 -16.379 -12.456  1.00  3.320          H  
ATOM   9230  HE2 TYR A 591      32.205 -12.278 -11.907  1.00  3.320          H  
ATOM   9231  HH  TYR A 591      32.571 -15.270 -13.817  1.00  3.320          H  
ATOM   9232  N   LEU A 592      29.775 -13.311  -5.582  1.00  1.670          N  
ATOM   9233  CA  LEU A 592      29.133 -13.232  -4.281  1.00  1.940          C  
ATOM   9234  C   LEU A 592      27.734 -12.772  -4.538  1.00  1.720          C  
ATOM   9235  O   LEU A 592      27.517 -12.154  -5.565  1.00  2.100          O  
ATOM   9236  CB  LEU A 592      29.884 -12.248  -3.394  1.00  2.610          C  
ATOM   9237  CG  LEU A 592      31.406 -12.531  -3.214  1.00  2.610          C  
ATOM   9238  CD1 LEU A 592      31.994 -11.415  -2.413  1.00  2.610          C  
ATOM   9239  CD2 LEU A 592      31.646 -13.891  -2.538  1.00  2.610          C  
ATOM   9240  H   LEU A 592      29.773 -12.466  -6.169  1.00  2.000          H  
ATOM   9241  HA  LEU A 592      29.092 -14.216  -3.822  1.00  2.330          H  
ATOM   9242 1HB  LEU A 592      29.777 -11.249  -3.833  1.00  3.130          H  
ATOM   9243 2HB  LEU A 592      29.418 -12.240  -2.411  1.00  3.130          H  
ATOM   9244  HG  LEU A 592      31.890 -12.532  -4.193  1.00  3.130          H  
ATOM   9245 1HD1 LEU A 592      33.055 -11.552  -2.291  1.00  3.130          H  
ATOM   9246 2HD1 LEU A 592      31.818 -10.474  -2.930  1.00  3.130          H  
ATOM   9247 3HD1 LEU A 592      31.523 -11.380  -1.433  1.00  3.130          H  
ATOM   9248 1HD2 LEU A 592      32.709 -14.059  -2.422  1.00  3.130          H  
ATOM   9249 2HD2 LEU A 592      31.174 -13.902  -1.558  1.00  3.130          H  
ATOM   9250 3HD2 LEU A 592      31.231 -14.692  -3.146  1.00  3.130          H  
ATOM   9251  N   PHE A 593      26.766 -13.090  -3.675  1.00  1.560          N  
ATOM   9252  CA  PHE A 593      25.434 -12.595  -3.993  1.00  1.400          C  
ATOM   9253  C   PHE A 593      24.668 -11.881  -2.893  1.00  1.400          C  
ATOM   9254  O   PHE A 593      24.143 -12.495  -1.962  1.00  1.880          O  
ATOM   9255  CB  PHE A 593      24.606 -13.709  -4.569  1.00  2.020          C  
ATOM   9256  CG  PHE A 593      25.217 -14.237  -5.825  1.00  2.020          C  
ATOM   9257  CD1 PHE A 593      25.979 -15.369  -5.797  1.00  2.020          C  
ATOM   9258  CD2 PHE A 593      25.060 -13.579  -7.037  1.00  2.020          C  
ATOM   9259  CE1 PHE A 593      26.551 -15.839  -6.926  1.00  2.020          C  
ATOM   9260  CE2 PHE A 593      25.633 -14.065  -8.185  1.00  2.020          C  
ATOM   9261  CZ  PHE A 593      26.382 -15.199  -8.132  1.00  2.020          C  
ATOM   9262  H   PHE A 593      26.952 -13.622  -2.837  1.00  1.870          H  
ATOM   9263  HA  PHE A 593      25.546 -11.887  -4.790  1.00  1.680          H  
ATOM   9264 1HB  PHE A 593      24.538 -14.503  -3.860  1.00  2.430          H  
ATOM   9265 2HB  PHE A 593      23.605 -13.358  -4.775  1.00  2.430          H  
ATOM   9266  HD1 PHE A 593      26.127 -15.897  -4.855  1.00  2.430          H  
ATOM   9267  HD2 PHE A 593      24.485 -12.668  -7.063  1.00  2.430          H  
ATOM   9268  HE1 PHE A 593      27.131 -16.717  -6.856  1.00  2.430          H  
ATOM   9269  HE2 PHE A 593      25.500 -13.545  -9.128  1.00  2.430          H  
ATOM   9270  HZ  PHE A 593      26.845 -15.593  -9.033  1.00  2.430          H  
ATOM   9271  N   ASP A 594      24.612 -10.557  -2.998  1.00  1.140          N  
ATOM   9272  CA  ASP A 594      23.865  -9.763  -2.028  1.00  1.180          C  
ATOM   9273  C   ASP A 594      22.429  -9.784  -2.511  1.00  1.070          C  
ATOM   9274  O   ASP A 594      22.185 -10.020  -3.704  1.00  1.250          O  
ATOM   9275  CB  ASP A 594      24.398  -8.331  -1.876  1.00  1.640          C  
ATOM   9276  CG  ASP A 594      23.846  -7.597  -0.613  1.00  1.640          C  
ATOM   9277  OD1 ASP A 594      23.018  -8.162   0.092  1.00  1.640          O  
ATOM   9278  OD2 ASP A 594      24.248  -6.483  -0.377  1.00  1.640          O  
ATOM   9279  H   ASP A 594      25.071 -10.113  -3.801  1.00  1.370          H  
ATOM   9280  HA  ASP A 594      23.904 -10.250  -1.053  1.00  1.420          H  
ATOM   9281 1HB  ASP A 594      25.489  -8.352  -1.826  1.00  1.960          H  
ATOM   9282 2HB  ASP A 594      24.127  -7.746  -2.737  1.00  1.960          H  
ATOM   9283  N   SER A 595      21.481  -9.520  -1.633  1.00  0.940          N  
ATOM   9284  CA  SER A 595      20.091  -9.545  -2.100  1.00  0.880          C  
ATOM   9285  C   SER A 595      19.075  -8.747  -1.299  1.00  0.900          C  
ATOM   9286  O   SER A 595      19.223  -8.493  -0.097  1.00  1.030          O  
ATOM   9287  CB  SER A 595      19.613 -10.975  -2.142  1.00  1.260          C  
ATOM   9288  OG  SER A 595      19.538 -11.475  -0.857  1.00  1.260          O  
ATOM   9289  H   SER A 595      21.767  -9.301  -0.675  1.00  1.130          H  
ATOM   9290  HA  SER A 595      20.087  -9.144  -3.110  1.00  1.060          H  
ATOM   9291 1HB  SER A 595      18.637 -11.028  -2.617  1.00  1.510          H  
ATOM   9292 2HB  SER A 595      20.300 -11.581  -2.731  1.00  1.510          H  
ATOM   9293  HG  SER A 595      19.485 -12.443  -0.936  1.00  1.510          H  
ATOM   9294  N   ARG A 596      17.981  -8.425  -1.992  1.00  0.820          N  
ATOM   9295  CA  ARG A 596      16.812  -7.742  -1.421  1.00  0.860          C  
ATOM   9296  C   ARG A 596      15.552  -8.403  -1.979  1.00  0.820          C  
ATOM   9297  O   ARG A 596      15.583  -8.938  -3.082  1.00  0.950          O  
ATOM   9298  CB  ARG A 596      16.816  -6.253  -1.766  1.00  1.190          C  
ATOM   9299  CG  ARG A 596      18.037  -5.474  -1.231  1.00  1.190          C  
ATOM   9300  CD  ARG A 596      18.071  -5.322   0.255  1.00  1.190          C  
ATOM   9301  NE  ARG A 596      19.211  -4.507   0.658  1.00  1.190          N  
ATOM   9302  CZ  ARG A 596      20.474  -4.995   0.860  1.00  1.190          C  
ATOM   9303  NH1 ARG A 596      20.732  -6.284   0.695  1.00  1.190          N  
ATOM   9304  NH2 ARG A 596      21.456  -4.179   1.214  1.00  1.190          N  
ATOM   9305  H   ARG A 596      17.988  -8.713  -2.974  1.00  0.980          H  
ATOM   9306  HA  ARG A 596      16.813  -7.867  -0.340  1.00  1.030          H  
ATOM   9307 1HB  ARG A 596      16.793  -6.133  -2.847  1.00  1.430          H  
ATOM   9308 2HB  ARG A 596      15.915  -5.783  -1.369  1.00  1.430          H  
ATOM   9309 1HG  ARG A 596      18.953  -5.957  -1.553  1.00  1.430          H  
ATOM   9310 2HG  ARG A 596      18.011  -4.469  -1.649  1.00  1.430          H  
ATOM   9311 1HD  ARG A 596      17.164  -4.813   0.583  1.00  1.430          H  
ATOM   9312 2HD  ARG A 596      18.139  -6.283   0.749  1.00  1.430          H  
ATOM   9313  HE  ARG A 596      19.054  -3.509   0.789  1.00  1.430          H  
ATOM   9314 1HH1 ARG A 596      20.007  -6.952   0.423  1.00  1.430          H  
ATOM   9315 2HH1 ARG A 596      21.682  -6.675   0.819  1.00  1.430          H  
ATOM   9316 1HH2 ARG A 596      21.280  -3.195   1.341  1.00  1.430          H  
ATOM   9317 2HH2 ARG A 596      22.392  -4.547   1.357  1.00  1.430          H  
ATOM   9318  N   ALA A 597      14.430  -8.357  -1.266  1.00  0.770          N  
ATOM   9319  CA  ALA A 597      13.239  -9.004  -1.823  1.00  0.750          C  
ATOM   9320  C   ALA A 597      11.961  -8.269  -1.493  1.00  0.770          C  
ATOM   9321  O   ALA A 597      11.899  -7.509  -0.521  1.00  0.840          O  
ATOM   9322  CB  ALA A 597      13.143 -10.428  -1.316  1.00  1.060          C  
ATOM   9323  H   ALA A 597      14.395  -7.902  -0.365  1.00  0.920          H  
ATOM   9324  HA  ALA A 597      13.338  -9.007  -2.906  1.00  0.900          H  
ATOM   9325 1HB  ALA A 597      12.273 -10.910  -1.764  1.00  1.270          H  
ATOM   9326 2HB  ALA A 597      14.047 -10.973  -1.586  1.00  1.270          H  
ATOM   9327 3HB  ALA A 597      13.035 -10.417  -0.240  1.00  1.270          H  
ATOM   9328  N   TYR A 598      10.934  -8.515  -2.317  1.00  0.740          N  
ATOM   9329  CA  TYR A 598       9.657  -7.839  -2.161  1.00  0.800          C  
ATOM   9330  C   TYR A 598       8.476  -8.791  -2.137  1.00  0.890          C  
ATOM   9331  O   TYR A 598       8.432  -9.760  -2.898  1.00  0.950          O  
ATOM   9332  CB  TYR A 598       9.492  -6.908  -3.357  1.00  1.100          C  
ATOM   9333  CG  TYR A 598      10.720  -6.147  -3.539  1.00  1.100          C  
ATOM   9334  CD1 TYR A 598      11.011  -5.117  -2.730  1.00  1.100          C  
ATOM   9335  CD2 TYR A 598      11.595  -6.536  -4.532  1.00  1.100          C  
ATOM   9336  CE1 TYR A 598      12.203  -4.461  -2.871  1.00  1.100          C  
ATOM   9337  CE2 TYR A 598      12.762  -5.880  -4.688  1.00  1.100          C  
ATOM   9338  CZ  TYR A 598      13.083  -4.846  -3.856  1.00  1.100          C  
ATOM   9339  OH  TYR A 598      14.284  -4.181  -3.990  1.00  1.100          O  
ATOM   9340  H   TYR A 598      11.089  -9.163  -3.093  1.00  0.890          H  
ATOM   9341  HA  TYR A 598       9.659  -7.277  -1.222  1.00  0.960          H  
ATOM   9342 1HB  TYR A 598       9.298  -7.478  -4.260  1.00  1.320          H  
ATOM   9343 2HB  TYR A 598       8.663  -6.221  -3.196  1.00  1.320          H  
ATOM   9344  HD1 TYR A 598      10.313  -4.851  -1.962  1.00  1.320          H  
ATOM   9345  HD2 TYR A 598      11.350  -7.375  -5.185  1.00  1.320          H  
ATOM   9346  HE1 TYR A 598      12.461  -3.655  -2.209  1.00  1.320          H  
ATOM   9347  HE2 TYR A 598      13.427  -6.184  -5.454  1.00  1.320          H  
ATOM   9348  HH  TYR A 598      14.300  -3.419  -3.402  1.00  1.320          H  
ATOM   9349  N   ASN A 599       7.500  -8.489  -1.287  1.00  0.940          N  
ATOM   9350  CA  ASN A 599       6.229  -9.213  -1.166  1.00  1.070          C  
ATOM   9351  C   ASN A 599       5.053  -8.455  -1.801  1.00  1.130          C  
ATOM   9352  O   ASN A 599       5.201  -7.298  -2.216  1.00  1.300          O  
ATOM   9353  CB  ASN A 599       5.946  -9.446   0.315  1.00  1.450          C  
ATOM   9354  CG  ASN A 599       4.964 -10.559   0.639  1.00  1.450          C  
ATOM   9355  OD1 ASN A 599       4.405 -11.190  -0.268  1.00  1.450          O  
ATOM   9356  ND2 ASN A 599       4.711 -10.774   1.900  1.00  1.450          N  
ATOM   9357  H   ASN A 599       7.659  -7.688  -0.654  1.00  1.130          H  
ATOM   9358  HA  ASN A 599       6.323 -10.162  -1.686  1.00  1.280          H  
ATOM   9359 1HB  ASN A 599       6.885  -9.660   0.821  1.00  1.740          H  
ATOM   9360 2HB  ASN A 599       5.584  -8.528   0.732  1.00  1.740          H  
ATOM   9361 1HD2 ASN A 599       4.052 -11.478   2.171  1.00  1.740          H  
ATOM   9362 2HD2 ASN A 599       5.118 -10.184   2.627  1.00  1.740          H  
ATOM   9363  N   SER A 600       3.855  -9.058  -1.747  1.00  1.130          N  
ATOM   9364  CA  SER A 600       2.625  -8.379  -2.164  1.00  1.170          C  
ATOM   9365  C   SER A 600       2.366  -7.195  -1.211  1.00  1.120          C  
ATOM   9366  O   SER A 600       1.788  -6.163  -1.569  1.00  1.180          O  
ATOM   9367  CB  SER A 600       1.459  -9.346  -2.143  1.00  1.620          C  
ATOM   9368  OG  SER A 600       1.147  -9.726  -0.828  1.00  1.620          O  
ATOM   9369  H   SER A 600       3.806 -10.018  -1.425  1.00  1.360          H  
ATOM   9370  HA  SER A 600       2.754  -8.003  -3.162  1.00  1.400          H  
ATOM   9371 1HB  SER A 600       0.594  -8.880  -2.616  1.00  1.950          H  
ATOM   9372 2HB  SER A 600       1.716 -10.228  -2.730  1.00  1.950          H  
ATOM   9373  HG  SER A 600       0.397 -10.324  -0.897  1.00  1.950          H  
ATOM   9374  N   GLU A 601       2.917  -7.316  -0.009  1.00  1.170          N  
ATOM   9375  CA  GLU A 601       2.866  -6.330   1.054  1.00  1.240          C  
ATOM   9376  C   GLU A 601       3.629  -5.062   0.665  1.00  1.190          C  
ATOM   9377  O   GLU A 601       3.388  -3.982   1.216  1.00  1.320          O  
ATOM   9378  CB  GLU A 601       3.481  -6.926   2.321  1.00  1.710          C  
ATOM   9379  CG  GLU A 601       2.682  -8.077   2.936  1.00  1.710          C  
ATOM   9380  CD  GLU A 601       3.384  -8.741   4.111  1.00  1.710          C  
ATOM   9381  OE1 GLU A 601       4.592  -8.877   4.073  1.00  1.710          O  
ATOM   9382  OE2 GLU A 601       2.710  -9.096   5.043  1.00  1.710          O  
ATOM   9383  H   GLU A 601       3.357  -8.203   0.190  1.00  1.400          H  
ATOM   9384  HA  GLU A 601       1.824  -6.068   1.239  1.00  1.490          H  
ATOM   9385 1HB  GLU A 601       4.477  -7.270   2.117  1.00  2.050          H  
ATOM   9386 2HB  GLU A 601       3.578  -6.148   3.060  1.00  2.050          H  
ATOM   9387 1HG  GLU A 601       1.715  -7.700   3.265  1.00  2.050          H  
ATOM   9388 2HG  GLU A 601       2.497  -8.823   2.164  1.00  2.050          H  
ATOM   9389  N   ASP A 602       4.575  -5.220  -0.269  1.00  1.100          N  
ATOM   9390  CA  ASP A 602       5.485  -4.200  -0.732  1.00  1.120          C  
ATOM   9391  C   ASP A 602       5.061  -3.652  -2.082  1.00  1.120          C  
ATOM   9392  O   ASP A 602       5.866  -3.041  -2.779  1.00  1.200          O  
ATOM   9393  CB  ASP A 602       6.891  -4.784  -0.853  1.00  1.560          C  
ATOM   9394  CG  ASP A 602       7.482  -5.219   0.479  1.00  1.560          C  
ATOM   9395  OD1 ASP A 602       7.499  -4.441   1.408  1.00  1.560          O  
ATOM   9396  OD2 ASP A 602       7.890  -6.374   0.572  1.00  1.560          O  
ATOM   9397  H   ASP A 602       4.669  -6.113  -0.739  1.00  1.320          H  
ATOM   9398  HA  ASP A 602       5.492  -3.385  -0.008  1.00  1.340          H  
ATOM   9399 1HB  ASP A 602       6.871  -5.629  -1.529  1.00  1.870          H  
ATOM   9400 2HB  ASP A 602       7.547  -4.037  -1.296  1.00  1.870          H  
ATOM   9401  N   GLY A 603       3.827  -3.917  -2.504  1.00  1.090          N  
ATOM   9402  CA  GLY A 603       3.364  -3.407  -3.782  1.00  1.160          C  
ATOM   9403  C   GLY A 603       3.322  -4.431  -4.909  1.00  1.080          C  
ATOM   9404  O   GLY A 603       2.786  -4.133  -5.967  1.00  1.250          O  
ATOM   9405  H   GLY A 603       3.178  -4.493  -1.953  1.00  1.310          H  
ATOM   9406 1HA  GLY A 603       2.361  -3.003  -3.646  1.00  1.390          H  
ATOM   9407 2HA  GLY A 603       3.988  -2.569  -4.083  1.00  1.390          H  
ATOM   9408  N   LEU A 604       3.857  -5.630  -4.740  1.00  0.910          N  
ATOM   9409  CA  LEU A 604       3.716  -6.553  -5.847  1.00  0.890          C  
ATOM   9410  C   LEU A 604       2.244  -6.943  -5.885  1.00  0.930          C  
ATOM   9411  O   LEU A 604       1.582  -6.959  -4.852  1.00  0.950          O  
ATOM   9412  CB  LEU A 604       4.559  -7.820  -5.651  1.00  1.250          C  
ATOM   9413  CG  LEU A 604       6.083  -7.700  -5.617  1.00  1.250          C  
ATOM   9414  CD1 LEU A 604       6.633  -9.026  -5.202  1.00  1.250          C  
ATOM   9415  CD2 LEU A 604       6.630  -7.359  -6.990  1.00  1.250          C  
ATOM   9416  H   LEU A 604       4.327  -5.922  -3.878  1.00  1.090          H  
ATOM   9417  HA  LEU A 604       3.980  -6.055  -6.778  1.00  1.070          H  
ATOM   9418 1HB  LEU A 604       4.268  -8.290  -4.734  1.00  1.500          H  
ATOM   9419 2HB  LEU A 604       4.306  -8.500  -6.444  1.00  1.500          H  
ATOM   9420  HG  LEU A 604       6.378  -6.939  -4.892  1.00  1.500          H  
ATOM   9421 1HD1 LEU A 604       7.702  -8.977  -5.166  1.00  1.500          H  
ATOM   9422 2HD1 LEU A 604       6.256  -9.294  -4.229  1.00  1.500          H  
ATOM   9423 3HD1 LEU A 604       6.332  -9.777  -5.909  1.00  1.500          H  
ATOM   9424 1HD2 LEU A 604       7.715  -7.298  -6.938  1.00  1.500          H  
ATOM   9425 2HD2 LEU A 604       6.350  -8.132  -7.691  1.00  1.500          H  
ATOM   9426 3HD2 LEU A 604       6.231  -6.411  -7.314  1.00  1.500          H  
ATOM   9427  N   GLN A 605       1.694  -7.250  -7.047  1.00  0.980          N  
ATOM   9428  CA  GLN A 605       0.306  -7.709  -7.055  1.00  1.050          C  
ATOM   9429  C   GLN A 605       0.108  -9.033  -6.308  1.00  1.030          C  
ATOM   9430  O   GLN A 605      -0.944  -9.269  -5.707  1.00  1.310          O  
ATOM   9431  CB  GLN A 605      -0.230  -7.846  -8.482  1.00  1.440          C  
ATOM   9432  CG  GLN A 605      -1.706  -8.264  -8.548  1.00  1.440          C  
ATOM   9433  CD  GLN A 605      -2.656  -7.274  -7.897  1.00  1.440          C  
ATOM   9434  OE1 GLN A 605      -2.688  -6.082  -8.219  1.00  1.440          O  
ATOM   9435  NE2 GLN A 605      -3.442  -7.778  -6.948  1.00  1.440          N  
ATOM   9436  H   GLN A 605       2.223  -7.133  -7.909  1.00  1.180          H  
ATOM   9437  HA  GLN A 605      -0.292  -6.951  -6.545  1.00  1.260          H  
ATOM   9438 1HB  GLN A 605      -0.107  -6.912  -9.017  1.00  1.730          H  
ATOM   9439 2HB  GLN A 605       0.348  -8.602  -9.015  1.00  1.730          H  
ATOM   9440 1HG  GLN A 605      -1.984  -8.341  -9.596  1.00  1.730          H  
ATOM   9441 2HG  GLN A 605      -1.841  -9.227  -8.067  1.00  1.730          H  
ATOM   9442 1HE2 GLN A 605      -4.094  -7.196  -6.463  1.00  1.730          H  
ATOM   9443 2HE2 GLN A 605      -3.363  -8.752  -6.704  1.00  1.730          H  
ATOM   9444  N   ASN A 606       1.098  -9.913  -6.391  1.00  1.110          N  
ATOM   9445  CA  ASN A 606       1.029 -11.233  -5.798  1.00  1.120          C  
ATOM   9446  C   ASN A 606       2.424 -11.749  -5.465  1.00  1.360          C  
ATOM   9447  O   ASN A 606       3.411 -11.027  -5.594  1.00  2.000          O  
ATOM   9448  CB  ASN A 606       0.263 -12.178  -6.708  1.00  1.560          C  
ATOM   9449  CG  ASN A 606      -0.393 -13.284  -5.944  1.00  1.560          C  
ATOM   9450  OD1 ASN A 606       0.284 -14.281  -5.645  1.00  1.560          O  
ATOM   9451  ND2 ASN A 606      -1.646 -13.128  -5.595  1.00  1.560          N  
ATOM   9452  H   ASN A 606       1.932  -9.661  -6.898  1.00  1.330          H  
ATOM   9453  HA  ASN A 606       0.484 -11.160  -4.855  1.00  1.340          H  
ATOM   9454 1HB  ASN A 606      -0.504 -11.621  -7.247  1.00  1.880          H  
ATOM   9455 2HB  ASN A 606       0.941 -12.608  -7.451  1.00  1.880          H  
ATOM   9456 1HD2 ASN A 606      -2.117 -13.838  -5.071  1.00  1.880          H  
ATOM   9457 2HD2 ASN A 606      -2.149 -12.298  -5.859  1.00  1.880          H  
ATOM   9458  N   CYS A 607       2.492 -12.966  -4.930  1.00  1.120          N  
ATOM   9459  CA  CYS A 607       3.758 -13.582  -4.609  1.00  1.520          C  
ATOM   9460  C   CYS A 607       4.060 -14.735  -5.565  1.00  1.210          C  
ATOM   9461  O   CYS A 607       5.171 -15.249  -5.563  1.00  1.110          O  
ATOM   9462  CB  CYS A 607       3.746 -14.134  -3.185  1.00  1.970          C  
ATOM   9463  SG  CYS A 607       2.649 -15.552  -2.962  1.00  1.970          S  
ATOM   9464  H   CYS A 607       1.647 -13.508  -4.825  1.00  1.340          H  
ATOM   9465  HA  CYS A 607       4.539 -12.830  -4.690  1.00  1.820          H  
ATOM   9466 1HB  CYS A 607       4.744 -14.445  -2.904  1.00  2.360          H  
ATOM   9467 2HB  CYS A 607       3.439 -13.350  -2.490  1.00  2.360          H  
ATOM   9468  HG  CYS A 607       3.271 -16.359  -3.828  1.00  2.360          H  
ATOM   9469  N   ASP A 608       3.059 -15.174  -6.336  1.00  1.140          N  
ATOM   9470  CA  ASP A 608       3.198 -16.321  -7.243  1.00  0.920          C  
ATOM   9471  C   ASP A 608       3.397 -15.868  -8.711  1.00  0.820          C  
ATOM   9472  O   ASP A 608       2.436 -15.404  -9.360  1.00  0.820          O  
ATOM   9473  CB  ASP A 608       1.955 -17.213  -7.084  1.00  1.380          C  
ATOM   9474  CG  ASP A 608       1.993 -18.539  -7.848  1.00  1.380          C  
ATOM   9475  OD1 ASP A 608       2.902 -18.746  -8.598  1.00  1.380          O  
ATOM   9476  OD2 ASP A 608       1.107 -19.345  -7.640  1.00  1.380          O  
ATOM   9477  H   ASP A 608       2.144 -14.731  -6.266  1.00  1.370          H  
ATOM   9478  HA  ASP A 608       4.078 -16.895  -6.945  1.00  1.100          H  
ATOM   9479 1HB  ASP A 608       1.817 -17.434  -6.025  1.00  1.650          H  
ATOM   9480 2HB  ASP A 608       1.078 -16.651  -7.406  1.00  1.650          H  
ATOM   9481  N   PHE A 609       4.645 -15.953  -9.217  1.00  0.780          N  
ATOM   9482  CA  PHE A 609       4.977 -15.438 -10.548  1.00  0.700          C  
ATOM   9483  C   PHE A 609       5.181 -16.518 -11.607  1.00  0.670          C  
ATOM   9484  O   PHE A 609       5.446 -17.677 -11.284  1.00  0.700          O  
ATOM   9485  CB  PHE A 609       6.168 -14.525 -10.439  1.00  1.010          C  
ATOM   9486  CG  PHE A 609       5.802 -13.327  -9.651  1.00  1.010          C  
ATOM   9487  CD1 PHE A 609       6.078 -13.229  -8.303  1.00  1.010          C  
ATOM   9488  CD2 PHE A 609       5.118 -12.313 -10.255  1.00  1.010          C  
ATOM   9489  CE1 PHE A 609       5.674 -12.126  -7.612  1.00  1.010          C  
ATOM   9490  CE2 PHE A 609       4.716 -11.225  -9.575  1.00  1.010          C  
ATOM   9491  CZ  PHE A 609       4.993 -11.127  -8.253  1.00  1.010          C  
ATOM   9492  H   PHE A 609       5.411 -16.346  -8.655  1.00  0.940          H  
ATOM   9493  HA  PHE A 609       4.147 -14.830 -10.875  1.00  0.840          H  
ATOM   9494 1HB  PHE A 609       6.987 -15.043  -9.938  1.00  1.210          H  
ATOM   9495 2HB  PHE A 609       6.489 -14.213 -11.437  1.00  1.210          H  
ATOM   9496  HD1 PHE A 609       6.615 -14.042  -7.787  1.00  1.210          H  
ATOM   9497  HD2 PHE A 609       4.893 -12.386 -11.294  1.00  1.210          H  
ATOM   9498  HE1 PHE A 609       5.881 -12.038  -6.555  1.00  1.210          H  
ATOM   9499  HE2 PHE A 609       4.166 -10.441 -10.096  1.00  1.210          H  
ATOM   9500  HZ  PHE A 609       4.673 -10.267  -7.697  1.00  1.210          H  
ATOM   9501  N   ASN A 610       4.991 -16.142 -12.879  1.00  0.640          N  
ATOM   9502  CA  ASN A 610       5.079 -17.116 -13.965  1.00  0.630          C  
ATOM   9503  C   ASN A 610       6.403 -17.300 -14.664  1.00  0.570          C  
ATOM   9504  O   ASN A 610       7.225 -16.383 -14.784  1.00  0.560          O  
ATOM   9505  CB  ASN A 610       4.049 -16.841 -15.027  1.00  0.890          C  
ATOM   9506  CG  ASN A 610       2.681 -17.169 -14.623  1.00  0.890          C  
ATOM   9507  OD1 ASN A 610       2.424 -18.081 -13.826  1.00  0.890          O  
ATOM   9508  ND2 ASN A 610       1.785 -16.472 -15.194  1.00  0.890          N  
ATOM   9509  H   ASN A 610       4.820 -15.151 -13.093  1.00  0.770          H  
ATOM   9510  HA  ASN A 610       4.838 -18.088 -13.532  1.00  0.760          H  
ATOM   9511 1HB  ASN A 610       4.071 -15.779 -15.271  1.00  1.060          H  
ATOM   9512 2HB  ASN A 610       4.296 -17.384 -15.941  1.00  1.060          H  
ATOM   9513 1HD2 ASN A 610       0.808 -16.648 -15.035  1.00  1.060          H  
ATOM   9514 2HD2 ASN A 610       2.051 -15.753 -15.854  1.00  1.060          H  
ATOM   9515  N   GLN A 611       6.554 -18.518 -15.181  1.00  0.540          N  
ATOM   9516  CA  GLN A 611       7.712 -18.945 -15.932  1.00  0.500          C  
ATOM   9517  C   GLN A 611       7.992 -18.032 -17.093  1.00  0.460          C  
ATOM   9518  O   GLN A 611       7.095 -17.767 -17.892  1.00  0.460          O  
ATOM   9519  CB  GLN A 611       7.473 -20.369 -16.432  1.00  0.720          C  
ATOM   9520  CG  GLN A 611       8.604 -20.945 -17.193  1.00  0.720          C  
ATOM   9521  CD  GLN A 611       8.364 -22.345 -17.614  1.00  0.720          C  
ATOM   9522  OE1 GLN A 611       7.293 -22.921 -17.386  1.00  0.720          O  
ATOM   9523  NE2 GLN A 611       9.357 -22.913 -18.241  1.00  0.720          N  
ATOM   9524  H   GLN A 611       5.814 -19.187 -15.022  1.00  0.650          H  
ATOM   9525  HA  GLN A 611       8.564 -18.949 -15.276  1.00  0.600          H  
ATOM   9526 1HB  GLN A 611       7.281 -21.022 -15.581  1.00  0.860          H  
ATOM   9527 2HB  GLN A 611       6.593 -20.388 -17.070  1.00  0.860          H  
ATOM   9528 1HG  GLN A 611       8.733 -20.371 -18.094  1.00  0.860          H  
ATOM   9529 2HG  GLN A 611       9.507 -20.905 -16.595  1.00  0.860          H  
ATOM   9530 1HE2 GLN A 611       9.283 -23.859 -18.554  1.00  0.860          H  
ATOM   9531 2HE2 GLN A 611      10.230 -22.389 -18.378  1.00  0.860          H  
ATOM   9532  N   ARG A 612       9.236 -17.538 -17.160  1.00  0.440          N  
ATOM   9533  CA  ARG A 612       9.743 -16.641 -18.208  1.00  0.420          C  
ATOM   9534  C   ARG A 612       8.960 -15.325 -18.365  1.00  0.410          C  
ATOM   9535  O   ARG A 612       9.226 -14.559 -19.300  1.00  0.410          O  
ATOM   9536  CB  ARG A 612       9.647 -17.334 -19.546  1.00  0.600          C  
ATOM   9537  CG  ARG A 612      10.552 -18.514 -19.809  1.00  0.600          C  
ATOM   9538  CD  ARG A 612      10.233 -19.096 -21.142  1.00  0.600          C  
ATOM   9539  NE  ARG A 612       8.901 -19.745 -21.095  1.00  0.600          N  
ATOM   9540  CZ  ARG A 612       7.738 -19.239 -21.603  1.00  0.600          C  
ATOM   9541  NH1 ARG A 612       7.686 -18.081 -22.215  1.00  0.600          N  
ATOM   9542  NH2 ARG A 612       6.603 -19.874 -21.475  1.00  0.600          N  
ATOM   9543  H   ARG A 612       9.876 -17.845 -16.423  1.00  0.530          H  
ATOM   9544  HA  ARG A 612      10.783 -16.411 -17.981  1.00  0.500          H  
ATOM   9545 1HB  ARG A 612       8.646 -17.637 -19.683  1.00  0.720          H  
ATOM   9546 2HB  ARG A 612       9.862 -16.609 -20.328  1.00  0.720          H  
ATOM   9547 1HG  ARG A 612      11.572 -18.178 -19.837  1.00  0.720          H  
ATOM   9548 2HG  ARG A 612      10.448 -19.267 -19.042  1.00  0.720          H  
ATOM   9549 1HD  ARG A 612      10.237 -18.329 -21.908  1.00  0.720          H  
ATOM   9550 2HD  ARG A 612      10.973 -19.864 -21.385  1.00  0.720          H  
ATOM   9551  HE  ARG A 612       8.855 -20.637 -20.624  1.00  0.720          H  
ATOM   9552 1HH1 ARG A 612       8.503 -17.517 -22.342  1.00  0.720          H  
ATOM   9553 2HH1 ARG A 612       6.763 -17.774 -22.561  1.00  0.720          H  
ATOM   9554 1HH2 ARG A 612       6.542 -20.767 -21.011  1.00  0.720          H  
ATOM   9555 2HH2 ARG A 612       5.766 -19.393 -21.848  1.00  0.720          H  
ATOM   9556  N   SER A 613       8.017 -15.021 -17.476  1.00  0.420          N  
ATOM   9557  CA  SER A 613       7.154 -13.870 -17.678  1.00  0.440          C  
ATOM   9558  C   SER A 613       7.783 -12.588 -17.181  1.00  0.470          C  
ATOM   9559  O   SER A 613       7.361 -12.013 -16.166  1.00  0.530          O  
ATOM   9560  CB  SER A 613       5.826 -14.136 -17.015  1.00  0.610          C  
ATOM   9561  OG  SER A 613       4.867 -13.158 -17.323  1.00  0.610          O  
ATOM   9562  H   SER A 613       7.846 -15.625 -16.661  1.00  0.500          H  
ATOM   9563  HA  SER A 613       6.978 -13.768 -18.753  1.00  0.530          H  
ATOM   9564 1HB  SER A 613       5.470 -15.112 -17.330  1.00  0.730          H  
ATOM   9565 2HB  SER A 613       5.965 -14.183 -15.936  1.00  0.730          H  
ATOM   9566  HG  SER A 613       4.018 -13.521 -16.973  1.00  0.730          H  
ATOM   9567  N   ILE A 614       8.814 -12.131 -17.872  1.00  0.450          N  
ATOM   9568  CA  ILE A 614       9.517 -10.959 -17.374  1.00  0.490          C  
ATOM   9569  C   ILE A 614      10.227 -10.231 -18.509  1.00  0.490          C  
ATOM   9570  O   ILE A 614      10.765 -10.860 -19.422  1.00  0.490          O  
ATOM   9571  CB  ILE A 614      10.521 -11.425 -16.286  1.00  0.670          C  
ATOM   9572  CG1 ILE A 614      11.059 -10.254 -15.459  1.00  0.670          C  
ATOM   9573  CG2 ILE A 614      11.714 -12.155 -16.979  1.00  0.670          C  
ATOM   9574  CD1 ILE A 614      11.749 -10.702 -14.136  1.00  0.670          C  
ATOM   9575  H   ILE A 614       9.081 -12.647 -18.715  1.00  0.540          H  
ATOM   9576  HA  ILE A 614       8.795 -10.284 -16.931  1.00  0.590          H  
ATOM   9577  HB  ILE A 614      10.014 -12.107 -15.609  1.00  0.800          H  
ATOM   9578 1HG1 ILE A 614      11.749  -9.686 -16.050  1.00  0.800          H  
ATOM   9579 2HG1 ILE A 614      10.224  -9.607 -15.208  1.00  0.800          H  
ATOM   9580 1HG2 ILE A 614      12.401 -12.519 -16.242  1.00  0.800          H  
ATOM   9581 2HG2 ILE A 614      11.339 -12.992 -17.562  1.00  0.800          H  
ATOM   9582 3HG2 ILE A 614      12.254 -11.488 -17.639  1.00  0.800          H  
ATOM   9583 1HD1 ILE A 614      12.080  -9.830 -13.579  1.00  0.800          H  
ATOM   9584 2HD1 ILE A 614      11.040 -11.255 -13.529  1.00  0.800          H  
ATOM   9585 3HD1 ILE A 614      12.609 -11.335 -14.335  1.00  0.800          H  
ATOM   9586  N   LYS A 615      10.271  -8.904 -18.429  1.00  0.530          N  
ATOM   9587  CA  LYS A 615      10.968  -8.129 -19.451  1.00  0.560          C  
ATOM   9588  C   LYS A 615      11.564  -6.801 -18.996  1.00  0.620          C  
ATOM   9589  O   LYS A 615      10.892  -6.001 -18.337  1.00  0.640          O  
ATOM   9590  CB  LYS A 615       9.995  -7.869 -20.605  1.00  0.770          C  
ATOM   9591  CG  LYS A 615      10.489  -6.984 -21.758  1.00  0.770          C  
ATOM   9592  CD  LYS A 615      11.537  -7.674 -22.601  1.00  0.770          C  
ATOM   9593  CE  LYS A 615      11.925  -6.830 -23.794  1.00  0.770          C  
ATOM   9594  NZ  LYS A 615      13.037  -7.449 -24.573  1.00  0.770          N  
ATOM   9595  H   LYS A 615       9.768  -8.454 -17.659  1.00  0.640          H  
ATOM   9596  HA  LYS A 615      11.791  -8.741 -19.818  1.00  0.670          H  
ATOM   9597 1HB  LYS A 615       9.680  -8.822 -21.031  1.00  0.930          H  
ATOM   9598 2HB  LYS A 615       9.121  -7.389 -20.199  1.00  0.930          H  
ATOM   9599 1HG  LYS A 615       9.637  -6.761 -22.406  1.00  0.930          H  
ATOM   9600 2HG  LYS A 615      10.877  -6.043 -21.385  1.00  0.930          H  
ATOM   9601 1HD  LYS A 615      12.427  -7.865 -22.011  1.00  0.930          H  
ATOM   9602 2HD  LYS A 615      11.138  -8.628 -22.954  1.00  0.930          H  
ATOM   9603 1HE  LYS A 615      11.059  -6.732 -24.444  1.00  0.930          H  
ATOM   9604 2HE  LYS A 615      12.230  -5.837 -23.461  1.00  0.930          H  
ATOM   9605 1HZ  LYS A 615      13.253  -6.865 -25.367  1.00  0.930          H  
ATOM   9606 2HZ  LYS A 615      13.853  -7.533 -23.983  1.00  0.930          H  
ATOM   9607 3HZ  LYS A 615      12.757  -8.369 -24.898  1.00  0.930          H  
ATOM   9608  N   THR A 616      12.810  -6.529 -19.401  1.00  0.660          N  
ATOM   9609  CA  THR A 616      13.379  -5.207 -19.142  1.00  0.730          C  
ATOM   9610  C   THR A 616      13.210  -4.420 -20.434  1.00  0.780          C  
ATOM   9611  O   THR A 616      13.663  -4.851 -21.500  1.00  0.800          O  
ATOM   9612  CB  THR A 616      14.873  -5.207 -18.729  1.00  0.990          C  
ATOM   9613  OG1 THR A 616      15.059  -5.971 -17.533  1.00  0.990          O  
ATOM   9614  CG2 THR A 616      15.291  -3.749 -18.421  1.00  0.990          C  
ATOM   9615  H   THR A 616      13.349  -7.219 -19.908  1.00  0.790          H  
ATOM   9616  HA  THR A 616      12.809  -4.702 -18.363  1.00  0.880          H  
ATOM   9617  HB  THR A 616      15.492  -5.616 -19.524  1.00  1.190          H  
ATOM   9618  HG1 THR A 616      16.012  -5.877 -17.236  1.00  1.190          H  
ATOM   9619 1HG2 THR A 616      16.334  -3.734 -18.108  1.00  1.190          H  
ATOM   9620 2HG2 THR A 616      15.177  -3.126 -19.304  1.00  1.190          H  
ATOM   9621 3HG2 THR A 616      14.670  -3.349 -17.620  1.00  1.190          H  
ATOM   9622  N   LEU A 617      12.557  -3.280 -20.318  1.00  0.830          N  
ATOM   9623  CA  LEU A 617      12.229  -2.388 -21.413  1.00  0.930          C  
ATOM   9624  C   LEU A 617      13.367  -1.400 -21.655  1.00  0.990          C  
ATOM   9625  O   LEU A 617      14.198  -1.163 -20.774  1.00  0.930          O  
ATOM   9626  CB  LEU A 617      10.925  -1.646 -21.064  1.00  1.260          C  
ATOM   9627  CG  LEU A 617       9.665  -2.566 -20.772  1.00  1.260          C  
ATOM   9628  CD1 LEU A 617       8.507  -1.692 -20.279  1.00  1.260          C  
ATOM   9629  CD2 LEU A 617       9.245  -3.349 -22.045  1.00  1.260          C  
ATOM   9630  H   LEU A 617      12.239  -3.017 -19.389  1.00  1.000          H  
ATOM   9631  HA  LEU A 617      12.095  -2.975 -22.317  1.00  1.120          H  
ATOM   9632 1HB  LEU A 617      11.103  -1.048 -20.176  1.00  1.510          H  
ATOM   9633 2HB  LEU A 617      10.673  -0.981 -21.890  1.00  1.510          H  
ATOM   9634  HG  LEU A 617       9.917  -3.276 -19.978  1.00  1.510          H  
ATOM   9635 1HD1 LEU A 617       7.652  -2.323 -20.054  1.00  1.510          H  
ATOM   9636 2HD1 LEU A 617       8.810  -1.168 -19.381  1.00  1.510          H  
ATOM   9637 3HD1 LEU A 617       8.236  -0.973 -21.049  1.00  1.510          H  
ATOM   9638 1HD2 LEU A 617       8.384  -3.978 -21.818  1.00  1.510          H  
ATOM   9639 2HD2 LEU A 617       8.983  -2.649 -22.841  1.00  1.510          H  
ATOM   9640 3HD2 LEU A 617      10.063  -3.976 -22.377  1.00  1.510          H  
ATOM   9641  N   HIS A 618      13.378  -0.786 -22.836  1.00  1.160          N  
ATOM   9642  CA  HIS A 618      14.398   0.190 -23.256  1.00  1.320          C  
ATOM   9643  C   HIS A 618      14.620   1.363 -22.286  1.00  1.210          C  
ATOM   9644  O   HIS A 618      15.696   1.959 -22.262  1.00  1.220          O  
ATOM   9645  CB  HIS A 618      14.056   0.735 -24.649  1.00  1.780          C  
ATOM   9646  CG  HIS A 618      12.890   1.701 -24.716  1.00  1.780          C  
ATOM   9647  ND1 HIS A 618      13.074   3.063 -24.750  1.00  1.780          N  
ATOM   9648  CD2 HIS A 618      11.544   1.505 -24.742  1.00  1.780          C  
ATOM   9649  CE1 HIS A 618      11.899   3.663 -24.814  1.00  1.780          C  
ATOM   9650  NE2 HIS A 618      10.952   2.740 -24.806  1.00  1.780          N  
ATOM   9651  H   HIS A 618      12.665  -1.061 -23.514  1.00  1.390          H  
ATOM   9652  HA  HIS A 618      15.352  -0.331 -23.341  1.00  1.580          H  
ATOM   9653 1HB  HIS A 618      14.930   1.243 -25.055  1.00  2.140          H  
ATOM   9654 2HB  HIS A 618      13.838  -0.096 -25.306  1.00  2.140          H  
ATOM   9655  HD2 HIS A 618      11.017   0.564 -24.717  1.00  2.140          H  
ATOM   9656  HE1 HIS A 618      11.734   4.739 -24.851  1.00  2.140          H  
ATOM   9657  HE2 HIS A 618       9.916   2.914 -24.835  1.00  2.140          H  
ATOM   9658  N   ASN A 619      13.626   1.667 -21.454  1.00  1.180          N  
ATOM   9659  CA  ASN A 619      13.718   2.768 -20.498  1.00  1.160          C  
ATOM   9660  C   ASN A 619      14.290   2.344 -19.144  1.00  1.020          C  
ATOM   9661  O   ASN A 619      14.324   3.137 -18.203  1.00  1.030          O  
ATOM   9662  CB  ASN A 619      12.349   3.363 -20.254  1.00  1.630          C  
ATOM   9663  CG  ASN A 619      11.810   4.185 -21.353  1.00  1.630          C  
ATOM   9664  OD1 ASN A 619      12.461   5.100 -21.870  1.00  1.630          O  
ATOM   9665  ND2 ASN A 619      10.603   3.885 -21.732  1.00  1.630          N  
ATOM   9666  H   ASN A 619      12.782   1.119 -21.519  1.00  1.420          H  
ATOM   9667  HA  ASN A 619      14.379   3.530 -20.914  1.00  1.390          H  
ATOM   9668 1HB  ASN A 619      11.656   2.545 -20.077  1.00  1.960          H  
ATOM   9669 2HB  ASN A 619      12.373   3.970 -19.350  1.00  1.960          H  
ATOM   9670 1HD2 ASN A 619      10.164   4.419 -22.462  1.00  1.960          H  
ATOM   9671 2HD2 ASN A 619      10.120   3.121 -21.309  1.00  1.960          H  
ATOM   9672  N   GLY A 620      14.717   1.083 -19.021  1.00  0.950          N  
ATOM   9673  CA  GLY A 620      15.249   0.554 -17.766  1.00  0.910          C  
ATOM   9674  C   GLY A 620      14.131   0.064 -16.856  1.00  0.870          C  
ATOM   9675  O   GLY A 620      14.364  -0.356 -15.723  1.00  0.930          O  
ATOM   9676  H   GLY A 620      14.670   0.450 -19.825  1.00  1.140          H  
ATOM   9677 1HA  GLY A 620      15.938  -0.264 -17.980  1.00  1.090          H  
ATOM   9678 2HA  GLY A 620      15.811   1.331 -17.256  1.00  1.090          H  
ATOM   9679  N   ILE A 621      12.919   0.145 -17.366  1.00  0.910          N  
ATOM   9680  CA  ILE A 621      11.709  -0.253 -16.680  1.00  0.900          C  
ATOM   9681  C   ILE A 621      11.502  -1.746 -16.786  1.00  0.830          C  
ATOM   9682  O   ILE A 621      11.624  -2.333 -17.857  1.00  0.820          O  
ATOM   9683  CB  ILE A 621      10.507   0.538 -17.209  1.00  1.260          C  
ATOM   9684  CG1 ILE A 621      10.755   2.024 -16.860  1.00  1.260          C  
ATOM   9685  CG2 ILE A 621       9.169  -0.005 -16.636  1.00  1.260          C  
ATOM   9686  CD1 ILE A 621       9.825   2.979 -17.489  1.00  1.260          C  
ATOM   9687  H   ILE A 621      12.854   0.520 -18.299  1.00  1.090          H  
ATOM   9688  HA  ILE A 621      11.822  -0.008 -15.627  1.00  1.080          H  
ATOM   9689  HB  ILE A 621      10.487   0.462 -18.291  1.00  1.520          H  
ATOM   9690 1HG1 ILE A 621      10.695   2.140 -15.780  1.00  1.520          H  
ATOM   9691 2HG1 ILE A 621      11.764   2.291 -17.174  1.00  1.520          H  
ATOM   9692 1HG2 ILE A 621       8.340   0.561 -17.031  1.00  1.520          H  
ATOM   9693 2HG2 ILE A 621       9.037  -1.050 -16.914  1.00  1.520          H  
ATOM   9694 3HG2 ILE A 621       9.169   0.076 -15.565  1.00  1.520          H  
ATOM   9695 1HD1 ILE A 621      10.096   3.991 -17.186  1.00  1.520          H  
ATOM   9696 2HD1 ILE A 621       9.892   2.894 -18.567  1.00  1.520          H  
ATOM   9697 3HD1 ILE A 621       8.814   2.772 -17.169  1.00  1.520          H  
ATOM   9698  N   ILE A 622      11.231  -2.370 -15.664  1.00  0.800          N  
ATOM   9699  CA  ILE A 622      11.052  -3.802 -15.617  1.00  0.740          C  
ATOM   9700  C   ILE A 622       9.619  -4.206 -15.378  1.00  0.730          C  
ATOM   9701  O   ILE A 622       8.909  -3.652 -14.542  1.00  0.780          O  
ATOM   9702  CB  ILE A 622      11.971  -4.461 -14.576  1.00  1.060          C  
ATOM   9703  CG1 ILE A 622      13.435  -4.249 -14.975  1.00  1.060          C  
ATOM   9704  CG2 ILE A 622      11.610  -5.965 -14.410  1.00  1.060          C  
ATOM   9705  CD1 ILE A 622      14.441  -4.638 -13.920  1.00  1.060          C  
ATOM   9706  H   ILE A 622      11.105  -1.805 -14.822  1.00  0.960          H  
ATOM   9707  HA  ILE A 622      11.334  -4.208 -16.583  1.00  0.890          H  
ATOM   9708  HB  ILE A 622      11.852  -3.948 -13.665  1.00  1.270          H  
ATOM   9709 1HG1 ILE A 622      13.631  -4.824 -15.864  1.00  1.270          H  
ATOM   9710 2HG1 ILE A 622      13.585  -3.192 -15.205  1.00  1.270          H  
ATOM   9711 1HG2 ILE A 622      12.241  -6.433 -13.665  1.00  1.270          H  
ATOM   9712 2HG2 ILE A 622      10.590  -6.060 -14.093  1.00  1.270          H  
ATOM   9713 3HG2 ILE A 622      11.734  -6.471 -15.364  1.00  1.270          H  
ATOM   9714 1HD1 ILE A 622      15.439  -4.448 -14.300  1.00  1.270          H  
ATOM   9715 2HD1 ILE A 622      14.278  -4.053 -13.017  1.00  1.270          H  
ATOM   9716 3HD1 ILE A 622      14.354  -5.686 -13.685  1.00  1.270          H  
ATOM   9717  N   ALA A 623       9.175  -5.132 -16.207  1.00  0.700          N  
ATOM   9718  CA  ALA A 623       7.848  -5.689 -16.128  1.00  0.690          C  
ATOM   9719  C   ALA A 623       7.868  -7.129 -15.580  1.00  0.630          C  
ATOM   9720  O   ALA A 623       8.419  -8.033 -16.214  1.00  0.600          O  
ATOM   9721  CB  ALA A 623       7.251  -5.645 -17.521  1.00  0.970          C  
ATOM   9722  H   ALA A 623       9.821  -5.469 -16.925  1.00  0.840          H  
ATOM   9723  HA  ALA A 623       7.255  -5.084 -15.446  1.00  0.830          H  
ATOM   9724 1HB  ALA A 623       6.258  -6.027 -17.511  1.00  1.160          H  
ATOM   9725 2HB  ALA A 623       7.241  -4.615 -17.872  1.00  1.160          H  
ATOM   9726 3HB  ALA A 623       7.867  -6.246 -18.186  1.00  1.160          H  
ATOM   9727  N   ILE A 624       7.281  -7.346 -14.390  1.00  0.620          N  
ATOM   9728  CA  ILE A 624       7.225  -8.697 -13.787  1.00  0.600          C  
ATOM   9729  C   ILE A 624       5.824  -9.292 -13.782  1.00  0.600          C  
ATOM   9730  O   ILE A 624       4.919  -8.774 -13.121  1.00  0.610          O  
ATOM   9731  CB  ILE A 624       7.803  -8.739 -12.344  1.00  0.850          C  
ATOM   9732  CG1 ILE A 624       9.284  -8.378 -12.393  1.00  0.850          C  
ATOM   9733  CG2 ILE A 624       7.531 -10.091 -11.683  1.00  0.850          C  
ATOM   9734  CD1 ILE A 624       9.981  -8.244 -11.060  1.00  0.850          C  
ATOM   9735  H   ILE A 624       6.875  -6.537 -13.904  1.00  0.740          H  
ATOM   9736  HA  ILE A 624       7.843  -9.361 -14.392  1.00  0.720          H  
ATOM   9737  HB  ILE A 624       7.325  -7.969 -11.753  1.00  1.020          H  
ATOM   9738 1HG1 ILE A 624       9.788  -9.127 -12.959  1.00  1.020          H  
ATOM   9739 2HG1 ILE A 624       9.369  -7.448 -12.912  1.00  1.020          H  
ATOM   9740 1HG2 ILE A 624       7.914 -10.121 -10.673  1.00  1.020          H  
ATOM   9741 2HG2 ILE A 624       6.472 -10.274 -11.646  1.00  1.020          H  
ATOM   9742 3HG2 ILE A 624       7.995 -10.855 -12.268  1.00  1.020          H  
ATOM   9743 1HD1 ILE A 624      11.019  -7.985 -11.236  1.00  1.020          H  
ATOM   9744 2HD1 ILE A 624       9.506  -7.474 -10.457  1.00  1.020          H  
ATOM   9745 3HD1 ILE A 624       9.945  -9.187 -10.527  1.00  1.020          H  
ATOM   9746  N   GLY A 625       5.648 -10.397 -14.507  1.00  0.590          N  
ATOM   9747  CA  GLY A 625       4.341 -11.012 -14.642  1.00  0.600          C  
ATOM   9748  C   GLY A 625       4.073 -12.273 -13.823  1.00  0.610          C  
ATOM   9749  O   GLY A 625       4.966 -13.087 -13.543  1.00  0.610          O  
ATOM   9750  H   GLY A 625       6.426 -10.821 -15.022  1.00  0.710          H  
ATOM   9751 1HA  GLY A 625       3.586 -10.283 -14.375  1.00  0.720          H  
ATOM   9752 2HA  GLY A 625       4.196 -11.237 -15.695  1.00  0.720          H  
ATOM   9753  N   GLY A 626       2.796 -12.469 -13.514  1.00  0.640          N  
ATOM   9754  CA  GLY A 626       2.346 -13.634 -12.783  1.00  0.670          C  
ATOM   9755  C   GLY A 626       0.862 -13.907 -12.941  1.00  0.690          C  
ATOM   9756  O   GLY A 626       0.182 -13.406 -13.850  1.00  0.710          O  
ATOM   9757  H   GLY A 626       2.128 -11.727 -13.745  1.00  0.770          H  
ATOM   9758 1HA  GLY A 626       2.895 -14.504 -13.118  1.00  0.800          H  
ATOM   9759 2HA  GLY A 626       2.565 -13.495 -11.726  1.00  0.800          H  
ATOM   9760  N   LEU A 627       0.328 -14.694 -12.021  1.00  0.740          N  
ATOM   9761  CA  LEU A 627      -1.061 -15.144 -12.156  1.00  0.800          C  
ATOM   9762  C   LEU A 627      -2.087 -14.012 -12.176  1.00  0.790          C  
ATOM   9763  O   LEU A 627      -3.195 -14.173 -12.689  1.00  0.810          O  
ATOM   9764  CB  LEU A 627      -1.410 -16.080 -11.003  1.00  1.100          C  
ATOM   9765  CG  LEU A 627      -0.687 -17.438 -10.941  1.00  1.100          C  
ATOM   9766  CD1 LEU A 627      -1.098 -18.110  -9.651  1.00  1.100          C  
ATOM   9767  CD2 LEU A 627      -1.033 -18.307 -12.157  1.00  1.100          C  
ATOM   9768  H   LEU A 627       0.919 -15.032 -11.248  1.00  0.890          H  
ATOM   9769  HA  LEU A 627      -1.151 -15.672 -13.100  1.00  0.960          H  
ATOM   9770 1HB  LEU A 627      -1.173 -15.571 -10.083  1.00  1.320          H  
ATOM   9771 2HB  LEU A 627      -2.483 -16.266 -11.026  1.00  1.320          H  
ATOM   9772  HG  LEU A 627       0.397 -17.282 -10.909  1.00  1.320          H  
ATOM   9773 1HD1 LEU A 627      -0.581 -19.069  -9.560  1.00  1.320          H  
ATOM   9774 2HD1 LEU A 627      -0.824 -17.479  -8.806  1.00  1.320          H  
ATOM   9775 3HD1 LEU A 627      -2.172 -18.274  -9.647  1.00  1.320          H  
ATOM   9776 1HD2 LEU A 627      -0.516 -19.261 -12.071  1.00  1.320          H  
ATOM   9777 2HD2 LEU A 627      -2.106 -18.480 -12.200  1.00  1.320          H  
ATOM   9778 3HD2 LEU A 627      -0.713 -17.825 -13.080  1.00  1.320          H  
ATOM   9779  N   TYR A 628      -1.731 -12.888 -11.571  1.00  0.790          N  
ATOM   9780  CA  TYR A 628      -2.620 -11.750 -11.439  1.00  0.830          C  
ATOM   9781  C   TYR A 628      -2.216 -10.504 -12.234  1.00  0.900          C  
ATOM   9782  O   TYR A 628      -2.600  -9.395 -11.864  1.00  1.300          O  
ATOM   9783  CB  TYR A 628      -2.777 -11.457  -9.957  1.00  1.150          C  
ATOM   9784  CG  TYR A 628      -3.401 -12.638  -9.259  1.00  1.150          C  
ATOM   9785  CD1 TYR A 628      -2.600 -13.588  -8.663  1.00  1.150          C  
ATOM   9786  CD2 TYR A 628      -4.773 -12.786  -9.238  1.00  1.150          C  
ATOM   9787  CE1 TYR A 628      -3.160 -14.686  -8.048  1.00  1.150          C  
ATOM   9788  CE2 TYR A 628      -5.337 -13.882  -8.620  1.00  1.150          C  
ATOM   9789  CZ  TYR A 628      -4.533 -14.830  -8.027  1.00  1.150          C  
ATOM   9790  OH  TYR A 628      -5.098 -15.924  -7.413  1.00  1.150          O  
ATOM   9791  H   TYR A 628      -0.798 -12.834 -11.187  1.00  0.950          H  
ATOM   9792  HA  TYR A 628      -3.596 -12.050 -11.820  1.00  1.000          H  
ATOM   9793 1HB  TYR A 628      -1.803 -11.259  -9.510  1.00  1.380          H  
ATOM   9794 2HB  TYR A 628      -3.410 -10.584  -9.806  1.00  1.380          H  
ATOM   9795  HD1 TYR A 628      -1.521 -13.477  -8.687  1.00  1.380          H  
ATOM   9796  HD2 TYR A 628      -5.411 -12.041  -9.713  1.00  1.380          H  
ATOM   9797  HE1 TYR A 628      -2.519 -15.436  -7.583  1.00  1.380          H  
ATOM   9798  HE2 TYR A 628      -6.420 -14.001  -8.604  1.00  1.380          H  
ATOM   9799  HH  TYR A 628      -4.406 -16.480  -7.046  1.00  1.380          H  
ATOM   9800  N   GLY A 629      -1.458 -10.666 -13.322  1.00  0.820          N  
ATOM   9801  CA  GLY A 629      -1.074  -9.507 -14.151  1.00  0.820          C  
ATOM   9802  C   GLY A 629       0.373  -9.048 -13.942  1.00  0.730          C  
ATOM   9803  O   GLY A 629       1.251  -9.858 -13.616  1.00  0.710          O  
ATOM   9804  H   GLY A 629      -1.145 -11.610 -13.573  1.00  0.980          H  
ATOM   9805 1HA  GLY A 629      -1.224  -9.764 -15.203  1.00  0.980          H  
ATOM   9806 2HA  GLY A 629      -1.748  -8.676 -13.946  1.00  0.980          H  
ATOM   9807  N   VAL A 630       0.660  -7.760 -14.227  1.00  0.750          N  
ATOM   9808  CA  VAL A 630       2.068  -7.310 -14.230  1.00  0.720          C  
ATOM   9809  C   VAL A 630       2.399  -6.094 -13.377  1.00  0.750          C  
ATOM   9810  O   VAL A 630       1.682  -5.084 -13.351  1.00  0.780          O  
ATOM   9811  CB  VAL A 630       2.558  -7.006 -15.661  1.00  1.020          C  
ATOM   9812  CG1 VAL A 630       3.969  -6.527 -15.700  1.00  1.020          C  
ATOM   9813  CG2 VAL A 630       2.493  -8.221 -16.482  1.00  1.020          C  
ATOM   9814  H   VAL A 630      -0.100  -7.096 -14.438  1.00  0.900          H  
ATOM   9815  HA  VAL A 630       2.669  -8.129 -13.848  1.00  0.860          H  
ATOM   9816  HB  VAL A 630       1.956  -6.220 -16.051  1.00  1.220          H  
ATOM   9817 1HG1 VAL A 630       4.218  -6.333 -16.729  1.00  1.220          H  
ATOM   9818 2HG1 VAL A 630       4.087  -5.629 -15.138  1.00  1.220          H  
ATOM   9819 3HG1 VAL A 630       4.623  -7.282 -15.310  1.00  1.220          H  
ATOM   9820 1HG2 VAL A 630       2.830  -8.013 -17.493  1.00  1.220          H  
ATOM   9821 2HG2 VAL A 630       3.120  -8.960 -16.056  1.00  1.220          H  
ATOM   9822 3HG2 VAL A 630       1.483  -8.564 -16.502  1.00  1.220          H  
ATOM   9823  N   ASN A 631       3.529  -6.223 -12.682  1.00  0.750          N  
ATOM   9824  CA  ASN A 631       4.121  -5.171 -11.872  1.00  0.820          C  
ATOM   9825  C   ASN A 631       5.102  -4.365 -12.740  1.00  0.810          C  
ATOM   9826  O   ASN A 631       6.145  -4.891 -13.147  1.00  0.770          O  
ATOM   9827  CB  ASN A 631       4.906  -5.784 -10.734  1.00  1.120          C  
ATOM   9828  CG  ASN A 631       4.096  -6.628  -9.831  1.00  1.120          C  
ATOM   9829  OD1 ASN A 631       3.046  -6.267  -9.286  1.00  1.120          O  
ATOM   9830  ND2 ASN A 631       4.579  -7.817  -9.677  1.00  1.120          N  
ATOM   9831  H   ASN A 631       4.005  -7.128 -12.759  1.00  0.900          H  
ATOM   9832  HA  ASN A 631       3.340  -4.495 -11.511  1.00  0.980          H  
ATOM   9833 1HB  ASN A 631       5.703  -6.394 -11.145  1.00  1.340          H  
ATOM   9834 2HB  ASN A 631       5.368  -5.002 -10.162  1.00  1.340          H  
ATOM   9835 1HD2 ASN A 631       4.118  -8.495  -9.112  1.00  1.340          H  
ATOM   9836 2HD2 ASN A 631       5.432  -8.073 -10.142  1.00  1.340          H  
ATOM   9837  N   ILE A 632       4.776  -3.117 -13.058  1.00  0.860          N  
ATOM   9838  CA  ILE A 632       5.642  -2.289 -13.914  1.00  0.870          C  
ATOM   9839  C   ILE A 632       6.430  -1.324 -13.049  1.00  0.930          C  
ATOM   9840  O   ILE A 632       5.850  -0.614 -12.222  1.00  0.990          O  
ATOM   9841  CB  ILE A 632       4.820  -1.465 -14.941  1.00  1.210          C  
ATOM   9842  CG1 ILE A 632       3.931  -2.380 -15.846  1.00  1.210          C  
ATOM   9843  CG2 ILE A 632       5.749  -0.584 -15.801  1.00  1.210          C  
ATOM   9844  CD1 ILE A 632       4.673  -3.347 -16.721  1.00  1.210          C  
ATOM   9845  H   ILE A 632       3.886  -2.740 -12.711  1.00  1.030          H  
ATOM   9846  HA  ILE A 632       6.360  -2.922 -14.432  1.00  1.040          H  
ATOM   9847  HB  ILE A 632       4.153  -0.826 -14.396  1.00  1.460          H  
ATOM   9848 1HG1 ILE A 632       3.281  -2.966 -15.196  1.00  1.460          H  
ATOM   9849 2HG1 ILE A 632       3.309  -1.749 -16.481  1.00  1.460          H  
ATOM   9850 1HG2 ILE A 632       5.146   0.007 -16.490  1.00  1.460          H  
ATOM   9851 2HG2 ILE A 632       6.321   0.093 -15.168  1.00  1.460          H  
ATOM   9852 3HG2 ILE A 632       6.439  -1.205 -16.361  1.00  1.460          H  
ATOM   9853 1HD1 ILE A 632       3.953  -3.936 -17.285  1.00  1.460          H  
ATOM   9854 2HD1 ILE A 632       5.315  -2.818 -17.415  1.00  1.460          H  
ATOM   9855 3HD1 ILE A 632       5.268  -3.993 -16.111  1.00  1.460          H  
ATOM   9856  N   PHE A 633       7.753  -1.292 -13.200  1.00  0.930          N  
ATOM   9857  CA  PHE A 633       8.508  -0.387 -12.353  1.00  0.990          C  
ATOM   9858  C   PHE A 633       9.863   0.099 -12.818  1.00  0.960          C  
ATOM   9859  O   PHE A 633      10.550  -0.525 -13.623  1.00  0.900          O  
ATOM   9860  CB  PHE A 633       8.715  -1.071 -11.040  1.00  1.360          C  
ATOM   9861  CG  PHE A 633       9.452  -2.368 -11.140  1.00  1.360          C  
ATOM   9862  CD1 PHE A 633      10.815  -2.443 -11.008  1.00  1.360          C  
ATOM   9863  CD2 PHE A 633       8.757  -3.526 -11.374  1.00  1.360          C  
ATOM   9864  CE1 PHE A 633      11.448  -3.634 -11.085  1.00  1.360          C  
ATOM   9865  CE2 PHE A 633       9.384  -4.708 -11.458  1.00  1.360          C  
ATOM   9866  CZ  PHE A 633      10.739  -4.766 -11.306  1.00  1.360          C  
ATOM   9867  H   PHE A 633       8.215  -1.945 -13.843  1.00  1.120          H  
ATOM   9868  HA  PHE A 633       7.888   0.496 -12.192  1.00  1.190          H  
ATOM   9869 1HB  PHE A 633       9.250  -0.409 -10.384  1.00  1.630          H  
ATOM   9870 2HB  PHE A 633       7.766  -1.269 -10.597  1.00  1.630          H  
ATOM   9871  HD1 PHE A 633      11.377  -1.540 -10.837  1.00  1.630          H  
ATOM   9872  HD2 PHE A 633       7.678  -3.488 -11.496  1.00  1.630          H  
ATOM   9873  HE1 PHE A 633      12.516  -3.693 -10.984  1.00  1.630          H  
ATOM   9874  HE2 PHE A 633       8.800  -5.597 -11.650  1.00  1.630          H  
ATOM   9875  HZ  PHE A 633      11.258  -5.708 -11.376  1.00  1.630          H  
ATOM   9876  N   ALA A 634      10.286   1.215 -12.232  1.00  1.050          N  
ATOM   9877  CA  ALA A 634      11.625   1.739 -12.434  1.00  1.080          C  
ATOM   9878  C   ALA A 634      12.488   1.289 -11.238  1.00  0.950          C  
ATOM   9879  O   ALA A 634      12.327   1.840 -10.145  1.00  1.200          O  
ATOM   9880  CB  ALA A 634      11.601   3.249 -12.561  1.00  1.500          C  
ATOM   9881  H   ALA A 634       9.655   1.699 -11.602  1.00  1.260          H  
ATOM   9882  HA  ALA A 634      12.009   1.343 -13.362  1.00  1.300          H  
ATOM   9883 1HB  ALA A 634      12.625   3.611 -12.722  1.00  1.800          H  
ATOM   9884 2HB  ALA A 634      10.977   3.536 -13.407  1.00  1.800          H  
ATOM   9885 3HB  ALA A 634      11.202   3.687 -11.650  1.00  1.800          H  
ATOM   9886  N   PRO A 635      13.378   0.283 -11.394  1.00  0.850          N  
ATOM   9887  CA  PRO A 635      14.111  -0.376 -10.320  1.00  0.780          C  
ATOM   9888  C   PRO A 635      15.045   0.542  -9.531  1.00  0.830          C  
ATOM   9889  O   PRO A 635      15.337   0.268  -8.360  1.00  0.840          O  
ATOM   9890  CB  PRO A 635      14.899  -1.444 -11.087  1.00  1.170          C  
ATOM   9891  CG  PRO A 635      15.002  -0.946 -12.491  1.00  1.170          C  
ATOM   9892  CD  PRO A 635      13.752  -0.177 -12.743  1.00  1.170          C  
ATOM   9893  HA  PRO A 635      13.409  -0.852  -9.652  1.00  0.940          H  
ATOM   9894 1HB  PRO A 635      15.888  -1.586 -10.623  1.00  1.400          H  
ATOM   9895 2HB  PRO A 635      14.386  -2.397 -11.036  1.00  1.400          H  
ATOM   9896 1HG  PRO A 635      15.915  -0.334 -12.601  1.00  1.400          H  
ATOM   9897 2HG  PRO A 635      15.120  -1.784 -13.189  1.00  1.400          H  
ATOM   9898 1HD  PRO A 635      14.029   0.669 -13.394  1.00  1.400          H  
ATOM   9899 2HD  PRO A 635      12.983  -0.826 -13.189  1.00  1.400          H  
ATOM   9900  N   ASP A 636      15.464   1.662 -10.111  1.00  1.260          N  
ATOM   9901  CA  ASP A 636      16.352   2.587  -9.439  1.00  1.570          C  
ATOM   9902  C   ASP A 636      15.698   3.310  -8.268  1.00  1.540          C  
ATOM   9903  O   ASP A 636      16.382   3.937  -7.455  1.00  1.940          O  
ATOM   9904  CB  ASP A 636      16.973   3.524 -10.478  1.00  2.070          C  
ATOM   9905  CG  ASP A 636      15.941   4.218 -11.341  1.00  2.070          C  
ATOM   9906  OD1 ASP A 636      15.071   3.503 -11.819  1.00  2.070          O  
ATOM   9907  OD2 ASP A 636      16.030   5.404 -11.571  1.00  2.070          O  
ATOM   9908  H   ASP A 636      15.221   1.913 -11.079  1.00  1.510          H  
ATOM   9909  HA  ASP A 636      17.177   1.999  -9.028  1.00  1.880          H  
ATOM   9910 1HB  ASP A 636      17.565   4.285  -9.968  1.00  2.490          H  
ATOM   9911 2HB  ASP A 636      17.647   2.956 -11.122  1.00  2.490          H  
ATOM   9912  N   HIS A 637      14.375   3.205  -8.168  1.00  1.440          N  
ATOM   9913  CA  HIS A 637      13.624   3.839  -7.106  1.00  1.880          C  
ATOM   9914  C   HIS A 637      13.046   2.836  -6.112  1.00  1.900          C  
ATOM   9915  O   HIS A 637      12.135   3.178  -5.358  1.00  2.380          O  
ATOM   9916  CB  HIS A 637      12.499   4.662  -7.723  1.00  2.460          C  
ATOM   9917  CG  HIS A 637      13.016   5.767  -8.564  1.00  2.460          C  
ATOM   9918  ND1 HIS A 637      13.481   6.955  -8.038  1.00  2.460          N  
ATOM   9919  CD2 HIS A 637      13.196   5.849  -9.893  1.00  2.460          C  
ATOM   9920  CE1 HIS A 637      13.911   7.722  -9.021  1.00  2.460          C  
ATOM   9921  NE2 HIS A 637      13.748   7.072 -10.152  1.00  2.460          N  
ATOM   9922  H   HIS A 637      13.857   2.666  -8.874  1.00  1.730          H  
ATOM   9923  HA  HIS A 637      14.276   4.514  -6.554  1.00  2.260          H  
ATOM   9924 1HB  HIS A 637      11.873   4.016  -8.347  1.00  2.950          H  
ATOM   9925 2HB  HIS A 637      11.868   5.084  -6.941  1.00  2.950          H  
ATOM   9926  HD2 HIS A 637      12.962   5.079 -10.624  1.00  2.950          H  
ATOM   9927  HE1 HIS A 637      14.336   8.719  -8.916  1.00  2.950          H  
ATOM   9928  HE2 HIS A 637      14.002   7.399 -11.077  1.00  2.950          H  
ATOM   9929  N   ILE A 638      13.542   1.597  -6.107  1.00  1.540          N  
ATOM   9930  CA  ILE A 638      12.971   0.603  -5.205  1.00  1.670          C  
ATOM   9931  C   ILE A 638      13.905   0.166  -4.070  1.00  1.380          C  
ATOM   9932  O   ILE A 638      14.918  -0.477  -4.335  1.00  1.580          O  
ATOM   9933  CB  ILE A 638      12.569  -0.662  -6.004  1.00  2.290          C  
ATOM   9934  CG1 ILE A 638      11.579  -0.252  -7.048  1.00  2.290          C  
ATOM   9935  CG2 ILE A 638      12.018  -1.796  -5.108  1.00  2.290          C  
ATOM   9936  CD1 ILE A 638      11.103  -1.332  -7.931  1.00  2.290          C  
ATOM   9937  H   ILE A 638      14.300   1.335  -6.750  1.00  1.850          H  
ATOM   9938  HA  ILE A 638      12.066   1.026  -4.799  1.00  2.000          H  
ATOM   9939  HB  ILE A 638      13.459  -1.025  -6.525  1.00  2.740          H  
ATOM   9940 1HG1 ILE A 638      10.761   0.223  -6.577  1.00  2.740          H  
ATOM   9941 2HG1 ILE A 638      12.065   0.477  -7.697  1.00  2.740          H  
ATOM   9942 1HG2 ILE A 638      11.785  -2.669  -5.686  1.00  2.740          H  
ATOM   9943 2HG2 ILE A 638      12.767  -2.059  -4.389  1.00  2.740          H  
ATOM   9944 3HG2 ILE A 638      11.136  -1.487  -4.607  1.00  2.740          H  
ATOM   9945 1HD1 ILE A 638      10.448  -0.896  -8.638  1.00  2.740          H  
ATOM   9946 2HD1 ILE A 638      11.923  -1.794  -8.429  1.00  2.740          H  
ATOM   9947 3HD1 ILE A 638      10.557  -2.083  -7.382  1.00  2.740          H  
ATOM   9948  N   ARG A 639      13.530   0.358  -2.788  1.00  1.240          N  
ATOM   9949  CA  ARG A 639      12.377   1.101  -2.254  1.00  1.440          C  
ATOM   9950  C   ARG A 639      12.601   1.535  -0.815  1.00  1.220          C  
ATOM   9951  O   ARG A 639      11.675   1.447  -0.013  1.00  1.340          O  
ATOM   9952  CB  ARG A 639      11.102   0.283  -2.247  1.00  1.940          C  
ATOM   9953  CG  ARG A 639      11.191  -0.955  -1.456  1.00  1.940          C  
ATOM   9954  CD  ARG A 639       9.899  -1.579  -1.245  1.00  1.940          C  
ATOM   9955  NE  ARG A 639      10.061  -2.705  -0.396  1.00  1.940          N  
ATOM   9956  CZ  ARG A 639      10.176  -2.628   0.933  1.00  1.940          C  
ATOM   9957  NH1 ARG A 639      10.144  -1.456   1.523  1.00  1.940          N  
ATOM   9958  NH2 ARG A 639      10.352  -3.724   1.646  1.00  1.940          N  
ATOM   9959  H   ARG A 639      14.120  -0.085  -2.100  1.00  1.490          H  
ATOM   9960  HA  ARG A 639      12.238   2.006  -2.846  1.00  1.730          H  
ATOM   9961 1HB  ARG A 639      10.321   0.869  -1.781  1.00  2.320          H  
ATOM   9962 2HB  ARG A 639      10.772   0.069  -3.216  1.00  2.320          H  
ATOM   9963 1HG  ARG A 639      11.757  -1.635  -2.052  1.00  2.320          H  
ATOM   9964 2HG  ARG A 639      11.708  -0.838  -0.520  1.00  2.320          H  
ATOM   9965 1HD  ARG A 639       9.202  -0.884  -0.789  1.00  2.320          H  
ATOM   9966 2HD  ARG A 639       9.501  -1.926  -2.197  1.00  2.320          H  
ATOM   9967  HE  ARG A 639      10.101  -3.612  -0.807  1.00  2.320          H  
ATOM   9968 1HH1 ARG A 639      10.051  -0.608   0.994  1.00  2.320          H  
ATOM   9969 2HH1 ARG A 639      10.326  -1.397   2.523  1.00  2.320          H  
ATOM   9970 1HH2 ARG A 639      10.405  -4.632   1.201  1.00  2.320          H  
ATOM   9971 2HH2 ARG A 639      10.440  -3.658   2.653  1.00  2.320          H  
ATOM   9972  N   TYR A 640      13.791   1.947  -0.440  1.00  1.050          N  
ATOM   9973  CA  TYR A 640      13.981   2.229   0.983  1.00  0.970          C  
ATOM   9974  C   TYR A 640      13.114   3.324   1.600  1.00  0.830          C  
ATOM   9975  O   TYR A 640      13.033   4.452   1.100  1.00  0.820          O  
ATOM   9976  CB  TYR A 640      15.434   2.586   1.255  1.00  1.390          C  
ATOM   9977  CG  TYR A 640      16.368   1.442   1.068  1.00  1.390          C  
ATOM   9978  CD1 TYR A 640      17.301   1.480   0.054  1.00  1.390          C  
ATOM   9979  CD2 TYR A 640      16.287   0.344   1.897  1.00  1.390          C  
ATOM   9980  CE1 TYR A 640      18.166   0.428  -0.122  1.00  1.390          C  
ATOM   9981  CE2 TYR A 640      17.149  -0.719   1.724  1.00  1.390          C  
ATOM   9982  CZ  TYR A 640      18.091  -0.673   0.718  1.00  1.390          C  
ATOM   9983  OH  TYR A 640      18.966  -1.712   0.538  1.00  1.390          O  
ATOM   9984  H   TYR A 640      14.542   2.050  -1.108  1.00  1.260          H  
ATOM   9985  HA  TYR A 640      13.743   1.313   1.527  1.00  1.160          H  
ATOM   9986 1HB  TYR A 640      15.744   3.399   0.600  1.00  1.670          H  
ATOM   9987 2HB  TYR A 640      15.528   2.939   2.283  1.00  1.670          H  
ATOM   9988  HD1 TYR A 640      17.361   2.346  -0.604  1.00  1.670          H  
ATOM   9989  HD2 TYR A 640      15.548   0.331   2.688  1.00  1.670          H  
ATOM   9990  HE1 TYR A 640      18.909   0.464  -0.916  1.00  1.670          H  
ATOM   9991  HE2 TYR A 640      17.090  -1.586   2.387  1.00  1.670          H  
ATOM   9992  HH  TYR A 640      19.564  -1.493  -0.188  1.00  1.670          H  
ATOM   9993  N   ASN A 641      12.541   2.981   2.753  1.00  0.820          N  
ATOM   9994  CA  ASN A 641      11.754   3.860   3.601  1.00  0.810          C  
ATOM   9995  C   ASN A 641      12.673   4.401   4.692  1.00  0.870          C  
ATOM   9996  O   ASN A 641      13.080   3.677   5.608  1.00  1.010          O  
ATOM   9997  CB  ASN A 641      10.541   3.140   4.178  1.00  1.140          C  
ATOM   9998  CG  ASN A 641       9.625   4.031   5.039  1.00  1.140          C  
ATOM   9999  OD1 ASN A 641      10.054   5.046   5.623  1.00  1.140          O  
ATOM  10000  ND2 ASN A 641       8.357   3.648   5.128  1.00  1.140          N  
ATOM  10001  H   ASN A 641      12.649   2.006   3.055  1.00  0.980          H  
ATOM  10002  HA  ASN A 641      11.406   4.707   3.007  1.00  0.970          H  
ATOM  10003 1HB  ASN A 641       9.955   2.719   3.360  1.00  1.370          H  
ATOM  10004 2HB  ASN A 641      10.885   2.299   4.789  1.00  1.370          H  
ATOM  10005 1HD2 ASN A 641       7.689   4.158   5.734  1.00  1.370          H  
ATOM  10006 2HD2 ASN A 641       8.043   2.840   4.621  1.00  1.370          H  
ATOM  10007  N   LYS A 642      13.055   5.664   4.560  1.00  0.970          N  
ATOM  10008  CA  LYS A 642      14.021   6.271   5.464  1.00  1.150          C  
ATOM  10009  C   LYS A 642      13.376   6.939   6.673  1.00  0.930          C  
ATOM  10010  O   LYS A 642      14.053   7.570   7.497  1.00  1.060          O  
ATOM  10011  CB  LYS A 642      14.905   7.235   4.688  1.00  1.540          C  
ATOM  10012  CG  LYS A 642      15.765   6.506   3.663  1.00  1.540          C  
ATOM  10013  CD  LYS A 642      16.673   7.433   2.887  1.00  1.540          C  
ATOM  10014  CE  LYS A 642      17.519   6.643   1.885  1.00  1.540          C  
ATOM  10015  NZ  LYS A 642      18.401   7.532   1.073  1.00  1.540          N  
ATOM  10016  H   LYS A 642      12.680   6.205   3.790  1.00  1.160          H  
ATOM  10017  HA  LYS A 642      14.663   5.479   5.848  1.00  1.380          H  
ATOM  10018 1HB  LYS A 642      14.288   7.967   4.168  1.00  1.850          H  
ATOM  10019 2HB  LYS A 642      15.559   7.772   5.374  1.00  1.850          H  
ATOM  10020 1HG  LYS A 642      16.370   5.782   4.190  1.00  1.850          H  
ATOM  10021 2HG  LYS A 642      15.121   5.966   2.963  1.00  1.850          H  
ATOM  10022 1HD  LYS A 642      16.070   8.165   2.346  1.00  1.850          H  
ATOM  10023 2HD  LYS A 642      17.332   7.962   3.574  1.00  1.850          H  
ATOM  10024 1HE  LYS A 642      18.140   5.930   2.427  1.00  1.850          H  
ATOM  10025 2HE  LYS A 642      16.856   6.092   1.215  1.00  1.850          H  
ATOM  10026 1HZ  LYS A 642      18.941   6.972   0.427  1.00  1.850          H  
ATOM  10027 2HZ  LYS A 642      17.834   8.190   0.555  1.00  1.850          H  
ATOM  10028 3HZ  LYS A 642      19.027   8.037   1.684  1.00  1.850          H  
ATOM  10029  N   MET A 643      12.063   6.822   6.796  1.00  0.700          N  
ATOM  10030  CA  MET A 643      11.410   7.429   7.935  1.00  0.700          C  
ATOM  10031  C   MET A 643      11.525   6.561   9.146  1.00  0.710          C  
ATOM  10032  O   MET A 643      10.717   5.661   9.358  1.00  0.910          O  
ATOM  10033  CB  MET A 643       9.941   7.771   7.688  1.00  0.980          C  
ATOM  10034  CG  MET A 643       9.218   8.306   8.972  1.00  0.980          C  
ATOM  10035  SD  MET A 643       9.967   9.799   9.700  1.00  0.980          S  
ATOM  10036  CE  MET A 643       9.435  11.119   8.636  1.00  0.980          C  
ATOM  10037  H   MET A 643      11.521   6.266   6.132  1.00  0.840          H  
ATOM  10038  HA  MET A 643      11.925   8.361   8.163  1.00  0.840          H  
ATOM  10039 1HB  MET A 643       9.861   8.511   6.898  1.00  1.180          H  
ATOM  10040 2HB  MET A 643       9.409   6.877   7.359  1.00  1.180          H  
ATOM  10041 1HG  MET A 643       8.199   8.536   8.711  1.00  1.180          H  
ATOM  10042 2HG  MET A 643       9.173   7.539   9.738  1.00  1.180          H  
ATOM  10043 1HE  MET A 643       9.848  12.062   8.987  1.00  1.180          H  
ATOM  10044 2HE  MET A 643       9.772  10.937   7.615  1.00  1.180          H  
ATOM  10045 3HE  MET A 643       8.364  11.180   8.661  1.00  1.180          H  
ATOM  10046  N   LEU A 644      12.574   6.790   9.911  1.00  0.710          N  
ATOM  10047  CA  LEU A 644      12.800   6.032  11.127  1.00  0.800          C  
ATOM  10048  C   LEU A 644      12.405   6.891  12.334  1.00  0.790          C  
ATOM  10049  O   LEU A 644      13.218   7.708  12.774  1.00  0.900          O  
ATOM  10050  CB  LEU A 644      14.277   5.610  11.254  1.00  1.080          C  
ATOM  10051  CG  LEU A 644      14.778   4.349  10.446  1.00  1.080          C  
ATOM  10052  CD1 LEU A 644      14.002   3.100  10.909  1.00  1.080          C  
ATOM  10053  CD2 LEU A 644      14.636   4.570   8.941  1.00  1.080          C  
ATOM  10054  H   LEU A 644      13.231   7.510   9.600  1.00  0.850          H  
ATOM  10055  HA  LEU A 644      12.193   5.149  11.086  1.00  0.960          H  
ATOM  10056 1HB  LEU A 644      14.895   6.453  10.946  1.00  1.300          H  
ATOM  10057 2HB  LEU A 644      14.473   5.415  12.302  1.00  1.300          H  
ATOM  10058  HG  LEU A 644      15.825   4.185  10.664  1.00  1.300          H  
ATOM  10059 1HD1 LEU A 644      14.374   2.245  10.374  1.00  1.300          H  
ATOM  10060 2HD1 LEU A 644      14.150   2.951  11.973  1.00  1.300          H  
ATOM  10061 3HD1 LEU A 644      12.954   3.189  10.714  1.00  1.300          H  
ATOM  10062 1HD2 LEU A 644      14.993   3.708   8.408  1.00  1.300          H  
ATOM  10063 2HD2 LEU A 644      13.617   4.724   8.678  1.00  1.300          H  
ATOM  10064 3HD2 LEU A 644      15.218   5.442   8.647  1.00  1.300          H  
ATOM  10065  N   PRO A 645      11.167   6.772  12.860  1.00  0.710          N  
ATOM  10066  CA  PRO A 645      10.612   7.557  13.941  1.00  0.690          C  
ATOM  10067  C   PRO A 645      11.203   7.090  15.235  1.00  0.710          C  
ATOM  10068  O   PRO A 645      11.671   5.949  15.298  1.00  0.820          O  
ATOM  10069  CB  PRO A 645       9.131   7.221  13.883  1.00  1.030          C  
ATOM  10070  CG  PRO A 645       9.108   5.809  13.396  1.00  1.030          C  
ATOM  10071  CD  PRO A 645      10.237   5.706  12.411  1.00  1.030          C  
ATOM  10072  HA  PRO A 645      10.807   8.631  13.768  1.00  0.830          H  
ATOM  10073 1HB  PRO A 645       8.682   7.330  14.892  1.00  1.240          H  
ATOM  10074 2HB  PRO A 645       8.590   7.914  13.220  1.00  1.240          H  
ATOM  10075 1HG  PRO A 645       9.264   5.125  14.239  1.00  1.240          H  
ATOM  10076 2HG  PRO A 645       8.119   5.579  12.961  1.00  1.240          H  
ATOM  10077 1HD  PRO A 645      10.675   4.704  12.498  1.00  1.240          H  
ATOM  10078 2HD  PRO A 645       9.831   5.917  11.441  1.00  1.240          H  
ATOM  10079  N   ASN A 646      11.147   7.891  16.281  1.00  0.660          N  
ATOM  10080  CA  ASN A 646      11.538   7.343  17.558  1.00  0.690          C  
ATOM  10081  C   ASN A 646      10.325   6.547  18.028  1.00  0.630          C  
ATOM  10082  O   ASN A 646       9.202   6.824  17.607  1.00  0.730          O  
ATOM  10083  CB  ASN A 646      11.985   8.412  18.533  1.00  0.950          C  
ATOM  10084  CG  ASN A 646      12.899   7.842  19.582  1.00  0.950          C  
ATOM  10085  OD1 ASN A 646      13.086   6.605  19.613  1.00  0.950          O  
ATOM  10086  ND2 ASN A 646      13.467   8.707  20.413  1.00  0.950          N  
ATOM  10087  H   ASN A 646      10.792   8.835  16.202  1.00  0.790          H  
ATOM  10088  HA  ASN A 646      12.360   6.638  17.413  1.00  0.830          H  
ATOM  10089 1HB  ASN A 646      12.510   9.203  17.997  1.00  1.140          H  
ATOM  10090 2HB  ASN A 646      11.115   8.855  19.019  1.00  1.140          H  
ATOM  10091 1HD2 ASN A 646      14.109   8.392  21.145  1.00  1.140          H  
ATOM  10092 2HD2 ASN A 646      13.276   9.683  20.325  1.00  1.140          H  
ATOM  10093  N   VAL A 647      10.534   5.587  18.895  1.00  0.600          N  
ATOM  10094  CA  VAL A 647       9.415   4.744  19.354  1.00  0.570          C  
ATOM  10095  C   VAL A 647       8.644   5.328  20.552  1.00  0.520          C  
ATOM  10096  O   VAL A 647       9.237   5.743  21.541  1.00  0.510          O  
ATOM  10097  CB  VAL A 647       9.919   3.335  19.688  1.00  0.810          C  
ATOM  10098  CG1 VAL A 647       8.753   2.453  20.163  1.00  0.810          C  
ATOM  10099  CG2 VAL A 647      10.589   2.756  18.487  1.00  0.810          C  
ATOM  10100  H   VAL A 647      11.511   5.469  19.175  1.00  0.720          H  
ATOM  10101  HA  VAL A 647       8.710   4.649  18.526  1.00  0.680          H  
ATOM  10102  HB  VAL A 647      10.638   3.399  20.503  1.00  0.970          H  
ATOM  10103 1HG1 VAL A 647       9.104   1.459  20.394  1.00  0.970          H  
ATOM  10104 2HG1 VAL A 647       8.304   2.885  21.037  1.00  0.970          H  
ATOM  10105 3HG1 VAL A 647       8.004   2.384  19.368  1.00  0.970          H  
ATOM  10106 1HG2 VAL A 647      10.963   1.763  18.721  1.00  0.970          H  
ATOM  10107 2HG2 VAL A 647       9.876   2.700  17.677  1.00  0.970          H  
ATOM  10108 3HG2 VAL A 647      11.418   3.393  18.195  1.00  0.970          H  
ATOM  10109  N   MET A 648       7.314   5.375  20.462  1.00  0.520          N  
ATOM  10110  CA  MET A 648       6.503   5.913  21.542  1.00  0.500          C  
ATOM  10111  C   MET A 648       6.205   4.863  22.605  1.00  0.490          C  
ATOM  10112  O   MET A 648       5.846   3.726  22.283  1.00  0.480          O  
ATOM  10113  CB  MET A 648       5.150   6.401  21.003  1.00  0.710          C  
ATOM  10114  CG  MET A 648       5.211   7.511  19.963  1.00  0.710          C  
ATOM  10115  SD  MET A 648       3.566   8.044  19.388  1.00  0.710          S  
ATOM  10116  CE  MET A 648       2.945   6.716  18.344  1.00  0.710          C  
ATOM  10117  H   MET A 648       6.841   4.996  19.643  1.00  0.620          H  
ATOM  10118  HA  MET A 648       7.041   6.735  22.013  1.00  0.600          H  
ATOM  10119 1HB  MET A 648       4.619   5.562  20.572  1.00  0.850          H  
ATOM  10120 2HB  MET A 648       4.544   6.767  21.839  1.00  0.850          H  
ATOM  10121 1HG  MET A 648       5.723   8.372  20.385  1.00  0.850          H  
ATOM  10122 2HG  MET A 648       5.783   7.168  19.099  1.00  0.850          H  
ATOM  10123 1HE  MET A 648       1.956   6.983  17.970  1.00  0.850          H  
ATOM  10124 2HE  MET A 648       3.611   6.574  17.506  1.00  0.850          H  
ATOM  10125 3HE  MET A 648       2.878   5.802  18.913  1.00  0.850          H  
ATOM  10126  N   PHE A 649       6.244   5.284  23.867  1.00  0.500          N  
ATOM  10127  CA  PHE A 649       5.828   4.456  24.999  1.00  0.510          C  
ATOM  10128  C   PHE A 649       4.366   4.768  25.213  1.00  0.490          C  
ATOM  10129  O   PHE A 649       4.037   5.898  25.562  1.00  0.590          O  
ATOM  10130  CB  PHE A 649       6.628   4.803  26.264  1.00  0.710          C  
ATOM  10131  CG  PHE A 649       8.050   4.353  26.285  1.00  0.710          C  
ATOM  10132  CD1 PHE A 649       9.058   5.020  25.622  1.00  0.710          C  
ATOM  10133  CD2 PHE A 649       8.384   3.254  27.033  1.00  0.710          C  
ATOM  10134  CE1 PHE A 649      10.352   4.567  25.703  1.00  0.710          C  
ATOM  10135  CE2 PHE A 649       9.679   2.818  27.108  1.00  0.710          C  
ATOM  10136  CZ  PHE A 649      10.666   3.473  26.441  1.00  0.710          C  
ATOM  10137  H   PHE A 649       6.561   6.226  24.045  1.00  0.600          H  
ATOM  10138  HA  PHE A 649       5.939   3.396  24.754  1.00  0.610          H  
ATOM  10139 1HB  PHE A 649       6.608   5.883  26.423  1.00  0.850          H  
ATOM  10140 2HB  PHE A 649       6.143   4.359  27.105  1.00  0.850          H  
ATOM  10141  HD1 PHE A 649       8.827   5.903  25.029  1.00  0.850          H  
ATOM  10142  HD2 PHE A 649       7.602   2.730  27.573  1.00  0.850          H  
ATOM  10143  HE1 PHE A 649      11.125   5.082  25.187  1.00  0.850          H  
ATOM  10144  HE2 PHE A 649       9.912   1.967  27.691  1.00  0.850          H  
ATOM  10145  HZ  PHE A 649      11.701   3.130  26.503  1.00  0.850          H  
ATOM  10146  N   THR A 650       3.481   3.802  24.969  1.00  0.450          N  
ATOM  10147  CA  THR A 650       2.061   4.131  25.006  1.00  0.460          C  
ATOM  10148  C   THR A 650       1.351   3.695  26.286  1.00  0.480          C  
ATOM  10149  O   THR A 650       0.295   4.230  26.625  1.00  0.520          O  
ATOM  10150  CB  THR A 650       1.361   3.574  23.750  1.00  0.640          C  
ATOM  10151  OG1 THR A 650       1.458   2.139  23.716  1.00  0.640          O  
ATOM  10152  CG2 THR A 650       2.067   4.151  22.485  1.00  0.640          C  
ATOM  10153  H   THR A 650       3.778   2.849  24.729  1.00  0.540          H  
ATOM  10154  HA  THR A 650       1.971   5.212  24.953  1.00  0.550          H  
ATOM  10155  HB  THR A 650       0.312   3.866  23.754  1.00  0.770          H  
ATOM  10156  HG1 THR A 650       0.919   1.810  22.979  1.00  0.770          H  
ATOM  10157 1HG2 THR A 650       1.571   3.766  21.600  1.00  0.770          H  
ATOM  10158 2HG2 THR A 650       2.003   5.241  22.493  1.00  0.770          H  
ATOM  10159 3HG2 THR A 650       3.114   3.854  22.472  1.00  0.770          H  
ATOM  10160  N   GLY A 651       1.944   2.777  27.036  1.00  0.460          N  
ATOM  10161  CA  GLY A 651       1.310   2.399  28.306  1.00  0.500          C  
ATOM  10162  C   GLY A 651       1.912   1.209  29.042  1.00  0.480          C  
ATOM  10163  O   GLY A 651       2.604   0.370  28.470  1.00  0.470          O  
ATOM  10164  H   GLY A 651       2.785   2.334  26.661  1.00  0.550          H  
ATOM  10165 1HA  GLY A 651       1.314   3.264  28.970  1.00  0.600          H  
ATOM  10166 2HA  GLY A 651       0.261   2.183  28.110  1.00  0.600          H  
ATOM  10167  N   LEU A 652       1.621   1.130  30.345  1.00  0.530          N  
ATOM  10168  CA  LEU A 652       2.098   0.013  31.152  1.00  0.540          C  
ATOM  10169  C   LEU A 652       0.936  -0.722  31.788  1.00  0.600          C  
ATOM  10170  O   LEU A 652      -0.138  -0.149  32.010  1.00  0.720          O  
ATOM  10171  CB  LEU A 652       3.015   0.416  32.321  1.00  0.750          C  
ATOM  10172  CG  LEU A 652       4.280   1.238  32.063  1.00  0.750          C  
ATOM  10173  CD1 LEU A 652       4.912   1.567  33.376  1.00  0.750          C  
ATOM  10174  CD2 LEU A 652       5.194   0.501  31.235  1.00  0.750          C  
ATOM  10175  H   LEU A 652       1.046   1.842  30.772  1.00  0.640          H  
ATOM  10176  HA  LEU A 652       2.616  -0.677  30.512  1.00  0.650          H  
ATOM  10177 1HB  LEU A 652       2.426   0.912  33.056  1.00  0.900          H  
ATOM  10178 2HB  LEU A 652       3.364  -0.518  32.761  1.00  0.900          H  
ATOM  10179  HG  LEU A 652       4.032   2.148  31.581  1.00  0.900          H  
ATOM  10180 1HD1 LEU A 652       5.812   2.148  33.203  1.00  0.900          H  
ATOM  10181 2HD1 LEU A 652       4.226   2.134  33.988  1.00  0.900          H  
ATOM  10182 3HD1 LEU A 652       5.169   0.649  33.882  1.00  0.900          H  
ATOM  10183 1HD2 LEU A 652       6.091   1.091  31.057  1.00  0.900          H  
ATOM  10184 2HD2 LEU A 652       5.460  -0.438  31.723  1.00  0.900          H  
ATOM  10185 3HD2 LEU A 652       4.699   0.304  30.303  1.00  0.900          H  
ATOM  10186  N   SER A 653       1.201  -1.971  32.129  1.00  0.650          N  
ATOM  10187  CA  SER A 653       0.294  -2.789  32.901  1.00  0.730          C  
ATOM  10188  C   SER A 653       1.056  -3.477  34.029  1.00  0.750          C  
ATOM  10189  O   SER A 653       2.270  -3.734  33.950  1.00  0.720          O  
ATOM  10190  CB  SER A 653      -0.375  -3.815  32.015  1.00  0.990          C  
ATOM  10191  OG  SER A 653       0.554  -4.693  31.485  1.00  0.990          O  
ATOM  10192  H   SER A 653       2.076  -2.378  31.798  1.00  0.780          H  
ATOM  10193  HA  SER A 653      -0.465  -2.151  33.352  1.00  0.880          H  
ATOM  10194 1HB  SER A 653      -1.103  -4.363  32.585  1.00  1.190          H  
ATOM  10195 2HB  SER A 653      -0.900  -3.311  31.206  1.00  1.190          H  
ATOM  10196  HG  SER A 653       0.056  -5.317  30.954  1.00  1.190          H  
ATOM  10197  N   LEU A 654       0.326  -3.745  35.102  1.00  0.830          N  
ATOM  10198  CA  LEU A 654       0.827  -4.410  36.297  1.00  0.900          C  
ATOM  10199  C   LEU A 654       0.220  -5.794  36.452  1.00  1.030          C  
ATOM  10200  O   LEU A 654      -0.986  -5.919  36.633  1.00  1.110          O  
ATOM  10201  CB  LEU A 654       0.491  -3.516  37.496  1.00  1.230          C  
ATOM  10202  CG  LEU A 654       0.769  -4.038  38.847  1.00  1.230          C  
ATOM  10203  CD1 LEU A 654       2.251  -4.273  39.039  1.00  1.230          C  
ATOM  10204  CD2 LEU A 654       0.256  -3.029  39.851  1.00  1.230          C  
ATOM  10205  H   LEU A 654      -0.666  -3.482  35.069  1.00  1.000          H  
ATOM  10206  HA  LEU A 654       1.907  -4.515  36.200  1.00  1.080          H  
ATOM  10207 1HB  LEU A 654       1.059  -2.619  37.408  1.00  1.480          H  
ATOM  10208 2HB  LEU A 654      -0.569  -3.256  37.442  1.00  1.480          H  
ATOM  10209  HG  LEU A 654       0.254  -4.963  38.977  1.00  1.480          H  
ATOM  10210 1HD1 LEU A 654       2.391  -4.652  40.032  1.00  1.480          H  
ATOM  10211 2HD1 LEU A 654       2.631  -5.004  38.325  1.00  1.480          H  
ATOM  10212 3HD1 LEU A 654       2.782  -3.337  38.919  1.00  1.480          H  
ATOM  10213 1HD2 LEU A 654       0.431  -3.404  40.856  1.00  1.480          H  
ATOM  10214 2HD2 LEU A 654       0.778  -2.077  39.715  1.00  1.480          H  
ATOM  10215 3HD2 LEU A 654      -0.816  -2.880  39.702  1.00  1.480          H  
ATOM  10216  N   PHE A 655       1.030  -6.844  36.504  1.00  1.090          N  
ATOM  10217  CA  PHE A 655       0.471  -8.206  36.553  1.00  1.260          C  
ATOM  10218  C   PHE A 655      -0.559  -8.554  35.442  1.00  1.260          C  
ATOM  10219  O   PHE A 655      -0.795  -9.762  35.378  1.00  1.410          O  
ATOM  10220  CB  PHE A 655      -0.163  -8.520  37.924  1.00  1.700          C  
ATOM  10221  CG  PHE A 655       0.800  -8.528  39.077  1.00  1.700          C  
ATOM  10222  CD1 PHE A 655       0.775  -7.568  40.072  1.00  1.700          C  
ATOM  10223  CD2 PHE A 655       1.732  -9.524  39.156  1.00  1.700          C  
ATOM  10224  CE1 PHE A 655       1.671  -7.617  41.117  1.00  1.700          C  
ATOM  10225  CE2 PHE A 655       2.626  -9.589  40.182  1.00  1.700          C  
ATOM  10226  CZ  PHE A 655       2.603  -8.637  41.171  1.00  1.700          C  
ATOM  10227  H   PHE A 655       2.043  -6.707  36.425  1.00  1.310          H  
ATOM  10228  HA  PHE A 655       1.306  -8.891  36.423  1.00  1.510          H  
ATOM  10229 1HB  PHE A 655      -0.950  -7.804  38.148  1.00  2.040          H  
ATOM  10230 2HB  PHE A 655      -0.636  -9.499  37.877  1.00  2.040          H  
ATOM  10231  HD1 PHE A 655       0.032  -6.785  40.035  1.00  2.040          H  
ATOM  10232  HD2 PHE A 655       1.740 -10.275  38.383  1.00  2.040          H  
ATOM  10233  HE1 PHE A 655       1.638  -6.860  41.902  1.00  2.040          H  
ATOM  10234  HE2 PHE A 655       3.348 -10.403  40.215  1.00  2.040          H  
ATOM  10235  HZ  PHE A 655       3.310  -8.697  42.000  1.00  2.040          H  
ATOM  10236  N   ASP A 656      -0.305  -7.873  34.307  1.00  1.130          N  
ATOM  10237  CA  ASP A 656      -1.228  -7.601  33.194  1.00  1.130          C  
ATOM  10238  C   ASP A 656      -2.521  -6.780  33.372  1.00  1.090          C  
ATOM  10239  O   ASP A 656      -3.358  -6.759  32.463  1.00  1.120          O  
ATOM  10240  CB  ASP A 656      -1.558  -8.931  32.533  1.00  1.580          C  
ATOM  10241  CG  ASP A 656      -0.263  -9.617  32.124  1.00  1.580          C  
ATOM  10242  OD1 ASP A 656       0.772  -8.965  32.220  1.00  1.580          O  
ATOM  10243  OD2 ASP A 656      -0.294 -10.750  31.711  1.00  1.580          O  
ATOM  10244  H   ASP A 656       0.533  -8.249  33.849  1.00  1.360          H  
ATOM  10245  HA  ASP A 656      -0.638  -7.049  32.465  1.00  1.360          H  
ATOM  10246 1HB  ASP A 656      -2.115  -9.570  33.218  1.00  1.900          H  
ATOM  10247 2HB  ASP A 656      -2.173  -8.766  31.649  1.00  1.900          H  
ATOM  10248  N   GLU A 657      -2.669  -6.049  34.460  1.00  1.090          N  
ATOM  10249  CA  GLU A 657      -3.801  -5.141  34.623  1.00  1.140          C  
ATOM  10250  C   GLU A 657      -3.396  -3.748  34.140  1.00  0.990          C  
ATOM  10251  O   GLU A 657      -2.472  -3.129  34.675  1.00  0.900          O  
ATOM  10252  CB  GLU A 657      -4.262  -5.090  36.083  1.00  1.580          C  
ATOM  10253  CG  GLU A 657      -5.477  -4.194  36.327  1.00  1.580          C  
ATOM  10254  CD  GLU A 657      -5.940  -4.180  37.762  1.00  1.580          C  
ATOM  10255  OE1 GLU A 657      -5.355  -4.857  38.571  1.00  1.580          O  
ATOM  10256  OE2 GLU A 657      -6.889  -3.491  38.045  1.00  1.580          O  
ATOM  10257  H   GLU A 657      -1.992  -6.127  35.209  1.00  1.310          H  
ATOM  10258  HA  GLU A 657      -4.630  -5.491  34.008  1.00  1.370          H  
ATOM  10259 1HB  GLU A 657      -4.505  -6.097  36.423  1.00  1.890          H  
ATOM  10260 2HB  GLU A 657      -3.443  -4.725  36.707  1.00  1.890          H  
ATOM  10261 1HG  GLU A 657      -5.228  -3.172  36.032  1.00  1.890          H  
ATOM  10262 2HG  GLU A 657      -6.293  -4.535  35.693  1.00  1.890          H  
ATOM  10263  N   ALA A 658      -4.038  -3.262  33.083  1.00  1.000          N  
ATOM  10264  CA  ALA A 658      -3.644  -1.974  32.508  1.00  0.930          C  
ATOM  10265  C   ALA A 658      -3.811  -0.830  33.488  1.00  0.880          C  
ATOM  10266  O   ALA A 658      -4.834  -0.734  34.170  1.00  0.960          O  
ATOM  10267  CB  ALA A 658      -4.458  -1.690  31.263  1.00  1.330          C  
ATOM  10268  H   ALA A 658      -4.794  -3.796  32.672  1.00  1.200          H  
ATOM  10269  HA  ALA A 658      -2.596  -2.024  32.235  1.00  1.120          H  
ATOM  10270 1HB  ALA A 658      -4.134  -0.743  30.831  1.00  1.600          H  
ATOM  10271 2HB  ALA A 658      -4.310  -2.492  30.540  1.00  1.600          H  
ATOM  10272 3HB  ALA A 658      -5.513  -1.628  31.527  1.00  1.600          H  
ATOM  10273  N   VAL A 659      -2.852   0.097  33.484  1.00  0.920          N  
ATOM  10274  CA  VAL A 659      -2.950   1.285  34.317  1.00  0.880          C  
ATOM  10275  C   VAL A 659      -2.799   2.521  33.444  1.00  0.920          C  
ATOM  10276  O   VAL A 659      -1.865   2.606  32.652  1.00  1.350          O  
ATOM  10277  CB  VAL A 659      -1.853   1.291  35.421  1.00  1.250          C  
ATOM  10278  CG1 VAL A 659      -1.956   2.584  36.307  1.00  1.250          C  
ATOM  10279  CG2 VAL A 659      -1.977   0.024  36.286  1.00  1.250          C  
ATOM  10280  H   VAL A 659      -2.012  -0.032  32.904  1.00  1.100          H  
ATOM  10281  HA  VAL A 659      -3.931   1.306  34.792  1.00  1.060          H  
ATOM  10282  HB  VAL A 659      -0.884   1.309  34.945  1.00  1.500          H  
ATOM  10283 1HG1 VAL A 659      -1.187   2.580  37.059  1.00  1.500          H  
ATOM  10284 2HG1 VAL A 659      -1.842   3.474  35.692  1.00  1.500          H  
ATOM  10285 3HG1 VAL A 659      -2.928   2.610  36.800  1.00  1.500          H  
ATOM  10286 1HG2 VAL A 659      -1.203   0.013  37.045  1.00  1.500          H  
ATOM  10287 2HG2 VAL A 659      -2.957   0.006  36.762  1.00  1.500          H  
ATOM  10288 3HG2 VAL A 659      -1.869  -0.858  35.658  1.00  1.500          H  
ATOM  10289  N   LYS A 660      -3.730   3.460  33.551  1.00  0.800          N  
ATOM  10290  CA  LYS A 660      -3.607   4.702  32.793  1.00  0.980          C  
ATOM  10291  C   LYS A 660      -2.929   5.676  33.720  1.00  0.930          C  
ATOM  10292  O   LYS A 660      -1.874   6.228  33.422  1.00  1.290          O  
ATOM  10293  CB  LYS A 660      -4.973   5.228  32.368  1.00  1.300          C  
ATOM  10294  CG  LYS A 660      -5.660   4.387  31.306  1.00  1.300          C  
ATOM  10295  CD  LYS A 660      -7.096   4.878  31.005  1.00  1.300          C  
ATOM  10296  CE  LYS A 660      -7.135   6.198  30.209  1.00  1.300          C  
ATOM  10297  NZ  LYS A 660      -6.647   6.026  28.822  1.00  1.300          N  
ATOM  10298  H   LYS A 660      -4.497   3.317  34.195  1.00  0.960          H  
ATOM  10299  HA  LYS A 660      -2.974   4.548  31.918  1.00  1.180          H  
ATOM  10300 1HB  LYS A 660      -5.633   5.273  33.234  1.00  1.560          H  
ATOM  10301 2HB  LYS A 660      -4.848   6.242  32.003  1.00  1.560          H  
ATOM  10302 1HG  LYS A 660      -5.062   4.414  30.397  1.00  1.560          H  
ATOM  10303 2HG  LYS A 660      -5.706   3.351  31.648  1.00  1.560          H  
ATOM  10304 1HD  LYS A 660      -7.619   4.113  30.432  1.00  1.560          H  
ATOM  10305 2HD  LYS A 660      -7.630   5.024  31.945  1.00  1.560          H  
ATOM  10306 1HE  LYS A 660      -8.163   6.559  30.175  1.00  1.560          H  
ATOM  10307 2HE  LYS A 660      -6.529   6.950  30.700  1.00  1.560          H  
ATOM  10308 1HZ  LYS A 660      -6.695   6.925  28.322  1.00  1.560          H  
ATOM  10309 2HZ  LYS A 660      -5.694   5.717  28.823  1.00  1.560          H  
ATOM  10310 3HZ  LYS A 660      -7.219   5.359  28.338  1.00  1.560          H  
ATOM  10311  N   VAL A 661      -3.583   5.854  34.855  1.00  1.250          N  
ATOM  10312  CA  VAL A 661      -3.117   6.616  35.977  1.00  1.710          C  
ATOM  10313  C   VAL A 661      -3.487   5.720  37.149  1.00  1.830          C  
ATOM  10314  O   VAL A 661      -4.456   4.957  37.045  1.00  2.310          O  
ATOM  10315  CB  VAL A 661      -3.791   8.002  36.067  1.00  2.210          C  
ATOM  10316  CG1 VAL A 661      -3.448   8.817  34.822  1.00  2.210          C  
ATOM  10317  CG2 VAL A 661      -5.312   7.851  36.222  1.00  2.210          C  
ATOM  10318  H   VAL A 661      -4.448   5.361  34.971  1.00  1.500          H  
ATOM  10319  HA  VAL A 661      -2.041   6.742  35.917  1.00  2.050          H  
ATOM  10320  HB  VAL A 661      -3.380   8.536  36.929  1.00  2.650          H  
ATOM  10321 1HG1 VAL A 661      -3.888   9.812  34.895  1.00  2.650          H  
ATOM  10322 2HG1 VAL A 661      -2.372   8.898  34.750  1.00  2.650          H  
ATOM  10323 3HG1 VAL A 661      -3.830   8.325  33.934  1.00  2.650          H  
ATOM  10324 1HG2 VAL A 661      -5.767   8.838  36.292  1.00  2.650          H  
ATOM  10325 2HG2 VAL A 661      -5.718   7.326  35.358  1.00  2.650          H  
ATOM  10326 3HG2 VAL A 661      -5.536   7.292  37.132  1.00  2.650          H  
ATOM  10327  N   GLY A 662      -2.802   5.835  38.265  1.00  1.930          N  
ATOM  10328  CA  GLY A 662      -3.183   5.034  39.416  1.00  2.430          C  
ATOM  10329  C   GLY A 662      -4.547   5.430  39.973  1.00  2.330          C  
ATOM  10330  O   GLY A 662      -4.898   6.608  40.010  1.00  2.640          O  
ATOM  10331  H   GLY A 662      -1.975   6.431  38.274  1.00  2.320          H  
ATOM  10332 1HA  GLY A 662      -3.207   3.987  39.120  1.00  2.920          H  
ATOM  10333 2HA  GLY A 662      -2.425   5.138  40.191  1.00  2.920          H  
ATOM  10334  N   GLN A 663      -5.297   4.425  40.450  1.00  2.760          N  
ATOM  10335  CA  GLN A 663      -6.614   4.613  41.069  1.00  3.390          C  
ATOM  10336  C   GLN A 663      -6.570   4.439  42.590  1.00  3.550          C  
ATOM  10337  O   GLN A 663      -7.605   4.414  43.256  1.00  3.900          O  
ATOM  10338  CB  GLN A 663      -7.610   3.611  40.486  1.00  4.490          C  
ATOM  10339  CG  GLN A 663      -7.817   3.730  38.987  1.00  4.490          C  
ATOM  10340  CD  GLN A 663      -8.381   5.062  38.580  1.00  4.490          C  
ATOM  10341  OE1 GLN A 663      -9.343   5.556  39.173  1.00  4.490          O  
ATOM  10342  NE2 GLN A 663      -7.799   5.651  37.556  1.00  4.490          N  
ATOM  10343  H   GLN A 663      -4.943   3.484  40.354  1.00  3.310          H  
ATOM  10344  HA  GLN A 663      -6.957   5.626  40.858  1.00  4.070          H  
ATOM  10345 1HB  GLN A 663      -7.271   2.600  40.701  1.00  5.390          H  
ATOM  10346 2HB  GLN A 663      -8.578   3.741  40.969  1.00  5.390          H  
ATOM  10347 1HG  GLN A 663      -6.853   3.613  38.489  1.00  5.390          H  
ATOM  10348 2HG  GLN A 663      -8.503   2.952  38.661  1.00  5.390          H  
ATOM  10349 1HE2 GLN A 663      -8.133   6.537  37.234  1.00  5.390          H  
ATOM  10350 2HE2 GLN A 663      -7.017   5.206  37.100  1.00  5.390          H  
ATOM  10351  N   SER A 664      -5.368   4.235  43.105  1.00  3.830          N  
ATOM  10352  CA  SER A 664      -5.103   3.990  44.521  1.00  4.440          C  
ATOM  10353  C   SER A 664      -5.417   5.152  45.433  1.00  4.590          C  
ATOM  10354  O   SER A 664      -5.218   6.317  45.082  1.00  4.820          O  
ATOM  10355  CB  SER A 664      -3.675   3.593  44.758  1.00  5.970          C  
ATOM  10356  OG  SER A 664      -3.424   3.495  46.138  1.00  5.970          O  
ATOM  10357  H   SER A 664      -4.592   4.288  42.467  1.00  4.600          H  
ATOM  10358  HA  SER A 664      -5.732   3.153  44.830  1.00  5.330          H  
ATOM  10359 1HB  SER A 664      -3.479   2.642  44.294  1.00  7.170          H  
ATOM  10360 2HB  SER A 664      -3.016   4.327  44.311  1.00  7.170          H  
ATOM  10361  HG  SER A 664      -2.523   3.130  46.206  1.00  7.170          H  
ATOM  10362  N   TYR A 665      -5.852   4.835  46.648  1.00  4.880          N  
ATOM  10363  CA  TYR A 665      -6.135   5.837  47.675  1.00  5.370          C  
ATOM  10364  C   TYR A 665      -4.894   6.675  47.998  1.00  5.280          C  
ATOM  10365  O   TYR A 665      -5.001   7.795  48.499  1.00  5.510          O  
ATOM  10366  CB  TYR A 665      -6.621   5.166  48.965  1.00  7.320          C  
ATOM  10367  CG  TYR A 665      -5.498   4.518  49.763  1.00  7.320          C  
ATOM  10368  CD1 TYR A 665      -4.833   5.255  50.743  1.00  7.320          C  
ATOM  10369  CD2 TYR A 665      -5.116   3.213  49.508  1.00  7.320          C  
ATOM  10370  CE1 TYR A 665      -3.801   4.690  51.450  1.00  7.320          C  
ATOM  10371  CE2 TYR A 665      -4.078   2.651  50.220  1.00  7.320          C  
ATOM  10372  CZ  TYR A 665      -3.422   3.385  51.186  1.00  7.320          C  
ATOM  10373  OH  TYR A 665      -2.385   2.823  51.893  1.00  7.320          O  
ATOM  10374  H   TYR A 665      -5.990   3.859  46.861  1.00  5.860          H  
ATOM  10375  HA  TYR A 665      -6.908   6.509  47.301  1.00  6.440          H  
ATOM  10376 1HB  TYR A 665      -7.110   5.906  49.600  1.00  8.790          H  
ATOM  10377 2HB  TYR A 665      -7.356   4.400  48.724  1.00  8.790          H  
ATOM  10378  HD1 TYR A 665      -5.128   6.286  50.946  1.00  8.790          H  
ATOM  10379  HD2 TYR A 665      -5.625   2.631  48.744  1.00  8.790          H  
ATOM  10380  HE1 TYR A 665      -3.281   5.270  52.212  1.00  8.790          H  
ATOM  10381  HE2 TYR A 665      -3.774   1.626  50.017  1.00  8.790          H  
ATOM  10382  HH  TYR A 665      -2.245   1.921  51.595  1.00  8.790          H  
ATOM  10383  N   GLY A 666      -3.706   6.106  47.747  1.00  5.320          N  
ATOM  10384  CA  GLY A 666      -2.447   6.774  48.032  1.00  5.590          C  
ATOM  10385  C   GLY A 666      -1.952   7.612  46.850  1.00  4.840          C  
ATOM  10386  O   GLY A 666      -0.870   8.199  46.907  1.00  5.010          O  
ATOM  10387  H   GLY A 666      -3.687   5.184  47.312  1.00  6.380          H  
ATOM  10388 1HA  GLY A 666      -2.570   7.412  48.907  1.00  6.710          H  
ATOM  10389 2HA  GLY A 666      -1.699   6.026  48.289  1.00  6.710          H  
ATOM  10390  N   GLY A 667      -2.713   7.619  45.754  1.00  4.410          N  
ATOM  10391  CA  GLY A 667      -2.384   8.337  44.529  1.00  4.040          C  
ATOM  10392  C   GLY A 667      -1.441   7.597  43.577  1.00  3.560          C  
ATOM  10393  O   GLY A 667      -1.168   8.083  42.475  1.00  3.750          O  
ATOM  10394  H   GLY A 667      -3.614   7.138  45.767  1.00  5.290          H  
ATOM  10395 1HA  GLY A 667      -3.315   8.554  44.003  1.00  4.850          H  
ATOM  10396 2HA  GLY A 667      -1.948   9.300  44.792  1.00  4.850          H  
ATOM  10397  N   ARG A 668      -0.962   6.412  43.964  1.00  3.400          N  
ATOM  10398  CA  ARG A 668      -0.038   5.666  43.114  1.00  3.390          C  
ATOM  10399  C   ARG A 668      -0.309   4.161  43.065  1.00  2.810          C  
ATOM  10400  O   ARG A 668      -0.562   3.524  44.090  1.00  3.390          O  
ATOM  10401  CB  ARG A 668       1.400   5.853  43.598  1.00  4.750          C  
ATOM  10402  CG  ARG A 668       1.963   7.285  43.548  1.00  4.750          C  
ATOM  10403  CD  ARG A 668       2.197   7.785  42.162  1.00  4.750          C  
ATOM  10404  NE  ARG A 668       2.818   9.103  42.173  1.00  4.750          N  
ATOM  10405  CZ  ARG A 668       2.160  10.283  42.288  1.00  4.750          C  
ATOM  10406  NH1 ARG A 668       0.840  10.332  42.412  1.00  4.750          N  
ATOM  10407  NH2 ARG A 668       2.855  11.413  42.274  1.00  4.750          N  
ATOM  10408  H   ARG A 668      -1.209   6.070  44.882  1.00  4.080          H  
ATOM  10409  HA  ARG A 668      -0.124   6.047  42.098  1.00  4.070          H  
ATOM  10410 1HB  ARG A 668       1.473   5.517  44.630  1.00  5.700          H  
ATOM  10411 2HB  ARG A 668       2.062   5.220  43.004  1.00  5.700          H  
ATOM  10412 1HG  ARG A 668       1.291   7.966  44.060  1.00  5.700          H  
ATOM  10413 2HG  ARG A 668       2.922   7.295  44.062  1.00  5.700          H  
ATOM  10414 1HD  ARG A 668       2.868   7.102  41.640  1.00  5.700          H  
ATOM  10415 2HD  ARG A 668       1.266   7.854  41.611  1.00  5.700          H  
ATOM  10416  HE  ARG A 668       3.825   9.139  42.077  1.00  5.700          H  
ATOM  10417 1HH1 ARG A 668       0.260   9.473  42.421  1.00  5.700          H  
ATOM  10418 2HH1 ARG A 668       0.378  11.224  42.492  1.00  5.700          H  
ATOM  10419 1HH2 ARG A 668       3.862  11.386  42.175  1.00  5.700          H  
ATOM  10420 2HH2 ARG A 668       2.383  12.301  42.357  1.00  5.700          H  
ATOM  10421  N   VAL A 669      -0.215   3.618  41.848  1.00  2.260          N  
ATOM  10422  CA  VAL A 669      -0.292   2.185  41.538  1.00  2.070          C  
ATOM  10423  C   VAL A 669       0.928   1.791  40.726  1.00  1.590          C  
ATOM  10424  O   VAL A 669       1.690   0.885  41.081  1.00  1.770          O  
ATOM  10425  CB  VAL A 669      -1.552   1.837  40.711  1.00  2.970          C  
ATOM  10426  CG1 VAL A 669      -1.560   0.350  40.332  1.00  2.970          C  
ATOM  10427  CG2 VAL A 669      -2.772   2.149  41.517  1.00  2.970          C  
ATOM  10428  H   VAL A 669      -0.011   4.262  41.099  1.00  2.710          H  
ATOM  10429  HA  VAL A 669      -0.298   1.617  42.469  1.00  2.480          H  
ATOM  10430  HB  VAL A 669      -1.553   2.410  39.793  1.00  3.570          H  
ATOM  10431 1HG1 VAL A 669      -2.455   0.128  39.751  1.00  3.570          H  
ATOM  10432 2HG1 VAL A 669      -0.687   0.099  39.737  1.00  3.570          H  
ATOM  10433 3HG1 VAL A 669      -1.557  -0.257  41.238  1.00  3.570          H  
ATOM  10434 1HG2 VAL A 669      -3.661   1.906  40.942  1.00  3.570          H  
ATOM  10435 2HG2 VAL A 669      -2.747   1.544  42.421  1.00  3.570          H  
ATOM  10436 3HG2 VAL A 669      -2.779   3.196  41.781  1.00  3.570          H  
ATOM  10437  N   LEU A 670       1.044   2.437  39.567  1.00  1.600          N  
ATOM  10438  CA  LEU A 670       2.119   2.149  38.652  1.00  1.630          C  
ATOM  10439  C   LEU A 670       2.535   3.496  38.036  1.00  1.380          C  
ATOM  10440  O   LEU A 670       3.627   3.999  38.272  1.00  1.810          O  
ATOM  10441  CB  LEU A 670       1.598   1.164  37.581  1.00  2.270          C  
ATOM  10442  CG  LEU A 670       2.569   0.517  36.612  1.00  2.270          C  
ATOM  10443  CD1 LEU A 670       3.473  -0.410  37.401  1.00  2.270          C  
ATOM  10444  CD2 LEU A 670       1.789  -0.242  35.553  1.00  2.270          C  
ATOM  10445  H   LEU A 670       0.378   3.152  39.339  1.00  1.920          H  
ATOM  10446  HA  LEU A 670       2.959   1.737  39.204  1.00  1.960          H  
ATOM  10447 1HB  LEU A 670       1.097   0.350  38.100  1.00  2.720          H  
ATOM  10448 2HB  LEU A 670       0.871   1.666  36.976  1.00  2.720          H  
ATOM  10449  HG  LEU A 670       3.198   1.265  36.130  1.00  2.720          H  
ATOM  10450 1HD1 LEU A 670       4.142  -0.899  36.729  1.00  2.720          H  
ATOM  10451 2HD1 LEU A 670       4.040   0.142  38.141  1.00  2.720          H  
ATOM  10452 3HD1 LEU A 670       2.872  -1.160  37.902  1.00  2.720          H  
ATOM  10453 1HD2 LEU A 670       2.482  -0.734  34.882  1.00  2.720          H  
ATOM  10454 2HD2 LEU A 670       1.162  -0.978  36.007  1.00  2.720          H  
ATOM  10455 3HD2 LEU A 670       1.171   0.443  34.995  1.00  2.720          H  
ATOM  10456  N   ILE A 671       1.580   4.110  37.323  1.00  0.960          N  
ATOM  10457  CA  ILE A 671       1.716   5.373  36.588  1.00  0.900          C  
ATOM  10458  C   ILE A 671       0.863   6.517  37.167  1.00  0.930          C  
ATOM  10459  O   ILE A 671      -0.316   6.304  37.443  1.00  1.150          O  
ATOM  10460  CB  ILE A 671       1.270   5.148  35.126  1.00  1.280          C  
ATOM  10461  CG1 ILE A 671       2.160   4.146  34.431  1.00  1.280          C  
ATOM  10462  CG2 ILE A 671       1.228   6.427  34.391  1.00  1.280          C  
ATOM  10463  CD1 ILE A 671       1.607   3.706  33.093  1.00  1.280          C  
ATOM  10464  H   ILE A 671       0.699   3.632  37.235  1.00  1.150          H  
ATOM  10465  HA  ILE A 671       2.764   5.677  36.612  1.00  1.080          H  
ATOM  10466  HB  ILE A 671       0.263   4.729  35.122  1.00  1.540          H  
ATOM  10467 1HG1 ILE A 671       3.144   4.590  34.277  1.00  1.540          H  
ATOM  10468 2HG1 ILE A 671       2.271   3.269  35.053  1.00  1.540          H  
ATOM  10469 1HG2 ILE A 671       0.877   6.296  33.382  1.00  1.540          H  
ATOM  10470 2HG2 ILE A 671       0.535   7.090  34.863  1.00  1.540          H  
ATOM  10471 3HG2 ILE A 671       2.220   6.881  34.364  1.00  1.540          H  
ATOM  10472 1HD1 ILE A 671       2.260   3.030  32.658  1.00  1.540          H  
ATOM  10473 2HD1 ILE A 671       0.628   3.233  33.241  1.00  1.540          H  
ATOM  10474 3HD1 ILE A 671       1.499   4.528  32.414  1.00  1.540          H  
ATOM  10475  N   GLU A 672       1.449   7.715  37.383  1.00  0.950          N  
ATOM  10476  CA  GLU A 672       0.661   8.864  37.861  1.00  1.060          C  
ATOM  10477  C   GLU A 672       0.052   9.760  36.744  1.00  0.900          C  
ATOM  10478  O   GLU A 672      -0.839  10.565  37.015  1.00  0.920          O  
ATOM  10479  CB  GLU A 672       1.519   9.752  38.776  1.00  1.440          C  
ATOM  10480  CG  GLU A 672       2.510  10.723  38.087  1.00  1.440          C  
ATOM  10481  CD  GLU A 672       3.781  10.095  37.635  1.00  1.440          C  
ATOM  10482  OE1 GLU A 672       3.816   8.884  37.542  1.00  1.440          O  
ATOM  10483  OE2 GLU A 672       4.717  10.822  37.373  1.00  1.440          O  
ATOM  10484  H   GLU A 672       2.452   7.847  37.209  1.00  1.140          H  
ATOM  10485  HA  GLU A 672      -0.166   8.479  38.455  1.00  1.270          H  
ATOM  10486 1HB  GLU A 672       0.865  10.346  39.410  1.00  1.730          H  
ATOM  10487 2HB  GLU A 672       2.105   9.114  39.424  1.00  1.730          H  
ATOM  10488 1HG  GLU A 672       2.040  11.218  37.252  1.00  1.730          H  
ATOM  10489 2HG  GLU A 672       2.756  11.498  38.810  1.00  1.730          H  
ATOM  10490  N   LYS A 673       0.541   9.639  35.502  1.00  0.830          N  
ATOM  10491  CA  LYS A 673       0.111  10.493  34.380  1.00  0.730          C  
ATOM  10492  C   LYS A 673       0.323   9.765  33.050  1.00  0.680          C  
ATOM  10493  O   LYS A 673       1.069   8.799  32.993  1.00  0.620          O  
ATOM  10494  CB  LYS A 673       0.878  11.819  34.421  1.00  1.060          C  
ATOM  10495  CG  LYS A 673       2.374  11.658  34.233  1.00  1.060          C  
ATOM  10496  CD  LYS A 673       3.160  12.958  34.426  1.00  1.060          C  
ATOM  10497  CE  LYS A 673       4.643  12.685  34.180  1.00  1.060          C  
ATOM  10498  NZ  LYS A 673       5.528  13.877  34.348  1.00  1.060          N  
ATOM  10499  H   LYS A 673       1.262   8.954  35.332  1.00  1.000          H  
ATOM  10500  HA  LYS A 673      -0.952  10.706  34.481  1.00  0.880          H  
ATOM  10501 1HB  LYS A 673       0.505  12.481  33.636  1.00  1.270          H  
ATOM  10502 2HB  LYS A 673       0.704  12.310  35.378  1.00  1.270          H  
ATOM  10503 1HG  LYS A 673       2.755  10.902  34.918  1.00  1.270          H  
ATOM  10504 2HG  LYS A 673       2.547  11.313  33.213  1.00  1.270          H  
ATOM  10505 1HD  LYS A 673       2.803  13.714  33.723  1.00  1.270          H  
ATOM  10506 2HD  LYS A 673       3.026  13.321  35.445  1.00  1.270          H  
ATOM  10507 1HE  LYS A 673       4.976  11.906  34.865  1.00  1.270          H  
ATOM  10508 2HE  LYS A 673       4.731  12.326  33.180  1.00  1.270          H  
ATOM  10509 1HZ  LYS A 673       6.530  13.601  34.141  1.00  1.270          H  
ATOM  10510 2HZ  LYS A 673       5.250  14.607  33.707  1.00  1.270          H  
ATOM  10511 3HZ  LYS A 673       5.455  14.197  35.298  1.00  1.270          H  
ATOM  10512  N   GLU A 674      -0.255  10.254  31.962  1.00  0.730          N  
ATOM  10513  CA  GLU A 674      -0.104   9.563  30.676  1.00  0.710          C  
ATOM  10514  C   GLU A 674       1.354   9.221  30.376  1.00  0.660          C  
ATOM  10515  O   GLU A 674       2.197  10.117  30.312  1.00  0.670          O  
ATOM  10516  CB  GLU A 674      -0.696  10.439  29.574  1.00  1.000          C  
ATOM  10517  CG  GLU A 674      -0.564   9.921  28.150  1.00  1.000          C  
ATOM  10518  CD  GLU A 674      -1.286   8.650  27.876  1.00  1.000          C  
ATOM  10519  OE1 GLU A 674      -2.129   8.265  28.652  1.00  1.000          O  
ATOM  10520  OE2 GLU A 674      -0.986   8.052  26.872  1.00  1.000          O  
ATOM  10521  H   GLU A 674      -0.838  11.094  32.015  1.00  0.880          H  
ATOM  10522  HA  GLU A 674      -0.670   8.628  30.723  1.00  0.850          H  
ATOM  10523 1HB  GLU A 674      -1.757  10.612  29.773  1.00  1.200          H  
ATOM  10524 2HB  GLU A 674      -0.207  11.414  29.597  1.00  1.200          H  
ATOM  10525 1HG  GLU A 674      -0.959  10.692  27.485  1.00  1.200          H  
ATOM  10526 2HG  GLU A 674       0.485   9.804  27.918  1.00  1.200          H  
ATOM  10527  N   LEU A 675       1.620   7.928  30.086  1.00  0.630          N  
ATOM  10528  CA  LEU A 675       2.985   7.418  29.904  1.00  0.600          C  
ATOM  10529  C   LEU A 675       3.778   8.133  28.825  1.00  0.590          C  
ATOM  10530  O   LEU A 675       4.986   8.304  28.942  1.00  0.580          O  
ATOM  10531  CB  LEU A 675       3.022   5.917  29.566  1.00  0.850          C  
ATOM  10532  CG  LEU A 675       4.454   5.202  29.732  1.00  0.850          C  
ATOM  10533  CD1 LEU A 675       4.883   5.197  31.227  1.00  0.850          C  
ATOM  10534  CD2 LEU A 675       4.401   3.805  29.201  1.00  0.850          C  
ATOM  10535  H   LEU A 675       0.844   7.279  30.099  1.00  0.760          H  
ATOM  10536  HA  LEU A 675       3.489   7.561  30.842  1.00  0.720          H  
ATOM  10537 1HB  LEU A 675       2.312   5.400  30.203  1.00  1.020          H  
ATOM  10538 2HB  LEU A 675       2.709   5.791  28.521  1.00  1.020          H  
ATOM  10539  HG  LEU A 675       5.207   5.764  29.175  1.00  1.020          H  
ATOM  10540 1HD1 LEU A 675       5.851   4.724  31.317  1.00  1.020          H  
ATOM  10541 2HD1 LEU A 675       4.955   6.181  31.619  1.00  1.020          H  
ATOM  10542 3HD1 LEU A 675       4.160   4.641  31.812  1.00  1.020          H  
ATOM  10543 1HD2 LEU A 675       5.375   3.326  29.311  1.00  1.020          H  
ATOM  10544 2HD2 LEU A 675       3.671   3.261  29.746  1.00  1.020          H  
ATOM  10545 3HD2 LEU A 675       4.129   3.835  28.157  1.00  1.020          H  
ATOM  10546  N   ASN A 676       3.111   8.628  27.792  1.00  0.650          N  
ATOM  10547  CA  ASN A 676       3.823   9.310  26.718  1.00  0.690          C  
ATOM  10548  C   ASN A 676       4.582  10.549  27.233  1.00  0.660          C  
ATOM  10549  O   ASN A 676       5.525  11.015  26.592  1.00  0.700          O  
ATOM  10550  CB  ASN A 676       2.852   9.694  25.602  1.00  0.950          C  
ATOM  10551  CG  ASN A 676       2.422   8.508  24.739  1.00  0.950          C  
ATOM  10552  OD1 ASN A 676       3.193   8.064  23.874  1.00  0.950          O  
ATOM  10553  ND2 ASN A 676       1.229   7.986  24.959  1.00  0.950          N  
ATOM  10554  H   ASN A 676       2.113   8.476  27.715  1.00  0.780          H  
ATOM  10555  HA  ASN A 676       4.561   8.617  26.308  1.00  0.830          H  
ATOM  10556 1HB  ASN A 676       1.965  10.152  26.036  1.00  1.140          H  
ATOM  10557 2HB  ASN A 676       3.321  10.443  24.961  1.00  1.140          H  
ATOM  10558 1HD2 ASN A 676       0.926   7.192  24.433  1.00  1.140          H  
ATOM  10559 2HD2 ASN A 676       0.594   8.336  25.674  1.00  1.140          H  
ATOM  10560  N   ASP A 677       4.140  11.097  28.375  1.00  0.630          N  
ATOM  10561  CA  ASP A 677       4.703  12.276  29.012  1.00  0.640          C  
ATOM  10562  C   ASP A 677       5.492  11.949  30.287  1.00  0.600          C  
ATOM  10563  O   ASP A 677       5.779  12.849  31.080  1.00  0.610          O  
ATOM  10564  CB  ASP A 677       3.558  13.235  29.345  1.00  0.890          C  
ATOM  10565  CG  ASP A 677       2.905  13.786  28.098  1.00  0.890          C  
ATOM  10566  OD1 ASP A 677       3.584  14.358  27.266  1.00  0.890          O  
ATOM  10567  OD2 ASP A 677       1.727  13.591  27.903  1.00  0.890          O  
ATOM  10568  H   ASP A 677       3.373  10.644  28.878  1.00  0.760          H  
ATOM  10569  HA  ASP A 677       5.380  12.758  28.307  1.00  0.770          H  
ATOM  10570 1HB  ASP A 677       2.804  12.699  29.934  1.00  1.070          H  
ATOM  10571 2HB  ASP A 677       3.927  14.061  29.951  1.00  1.070          H  
ATOM  10572  N   VAL A 678       5.819  10.670  30.502  1.00  0.580          N  
ATOM  10573  CA  VAL A 678       6.541  10.220  31.692  1.00  0.580          C  
ATOM  10574  C   VAL A 678       8.026   9.990  31.472  1.00  0.590          C  
ATOM  10575  O   VAL A 678       8.421   9.190  30.628  1.00  0.600          O  
ATOM  10576  CB  VAL A 678       5.879   8.922  32.202  1.00  0.810          C  
ATOM  10577  CG1 VAL A 678       6.594   8.333  33.321  1.00  0.810          C  
ATOM  10578  CG2 VAL A 678       4.493   9.225  32.700  1.00  0.810          C  
ATOM  10579  H   VAL A 678       5.558   9.962  29.806  1.00  0.700          H  
ATOM  10580  HA  VAL A 678       6.445  10.985  32.458  1.00  0.700          H  
ATOM  10581  HB  VAL A 678       5.851   8.214  31.388  1.00  0.970          H  
ATOM  10582 1HG1 VAL A 678       6.070   7.452  33.625  1.00  0.970          H  
ATOM  10583 2HG1 VAL A 678       7.594   8.070  33.025  1.00  0.970          H  
ATOM  10584 3HG1 VAL A 678       6.630   9.037  34.156  1.00  0.970          H  
ATOM  10585 1HG2 VAL A 678       4.002   8.317  33.046  1.00  0.970          H  
ATOM  10586 2HG2 VAL A 678       4.562   9.911  33.515  1.00  0.970          H  
ATOM  10587 3HG2 VAL A 678       3.913   9.664  31.911  1.00  0.970          H  
ATOM  10588  N   GLU A 679       8.838  10.677  32.278  1.00  0.630          N  
ATOM  10589  CA  GLU A 679      10.289  10.586  32.243  1.00  0.680          C  
ATOM  10590  C   GLU A 679      10.759   9.222  32.750  1.00  0.670          C  
ATOM  10591  O   GLU A 679      11.653   8.589  32.173  1.00  0.670          O  
ATOM  10592  CB  GLU A 679      10.865  11.694  33.124  1.00  0.930          C  
ATOM  10593  CG  GLU A 679      10.572  13.122  32.634  1.00  0.930          C  
ATOM  10594  CD  GLU A 679       9.146  13.643  32.980  1.00  0.930          C  
ATOM  10595  OE1 GLU A 679       8.392  12.960  33.683  1.00  0.930          O  
ATOM  10596  OE2 GLU A 679       8.832  14.720  32.544  1.00  0.930          O  
ATOM  10597  H   GLU A 679       8.423  11.345  32.934  1.00  0.760          H  
ATOM  10598  HA  GLU A 679      10.623  10.712  31.213  1.00  0.820          H  
ATOM  10599 1HB  GLU A 679      10.470  11.598  34.136  1.00  1.120          H  
ATOM  10600 2HB  GLU A 679      11.946  11.580  33.188  1.00  1.120          H  
ATOM  10601 1HG  GLU A 679      11.307  13.799  33.068  1.00  1.120          H  
ATOM  10602 2HG  GLU A 679      10.698  13.143  31.552  1.00  1.120          H  
ATOM  10603  N   ASN A 680      10.135   8.790  33.839  1.00  0.680          N  
ATOM  10604  CA  ASN A 680      10.414   7.521  34.474  1.00  0.700          C  
ATOM  10605  C   ASN A 680       9.226   7.040  35.290  1.00  0.700          C  
ATOM  10606  O   ASN A 680       8.372   7.828  35.698  1.00  0.710          O  
ATOM  10607  CB  ASN A 680      11.673   7.643  35.326  1.00  0.970          C  
ATOM  10608  CG  ASN A 680      11.579   8.673  36.405  1.00  0.970          C  
ATOM  10609  OD1 ASN A 680      10.913   8.506  37.431  1.00  0.970          O  
ATOM  10610  ND2 ASN A 680      12.261   9.771  36.190  1.00  0.970          N  
ATOM  10611  H   ASN A 680       9.454   9.406  34.263  1.00  0.820          H  
ATOM  10612  HA  ASN A 680      10.581   6.774  33.702  1.00  0.840          H  
ATOM  10613 1HB  ASN A 680      11.887   6.679  35.791  1.00  1.170          H  
ATOM  10614 2HB  ASN A 680      12.511   7.899  34.690  1.00  1.170          H  
ATOM  10615 1HD2 ASN A 680      12.249  10.508  36.868  1.00  1.170          H  
ATOM  10616 2HD2 ASN A 680      12.794   9.874  35.350  1.00  1.170          H  
ATOM  10617  N   VAL A 681       9.214   5.750  35.572  1.00  0.710          N  
ATOM  10618  CA  VAL A 681       8.208   5.133  36.427  1.00  0.730          C  
ATOM  10619  C   VAL A 681       8.864   4.426  37.596  1.00  0.790          C  
ATOM  10620  O   VAL A 681       9.849   3.699  37.421  1.00  0.780          O  
ATOM  10621  CB  VAL A 681       7.312   4.148  35.627  1.00  1.010          C  
ATOM  10622  CG1 VAL A 681       6.313   3.440  36.547  1.00  1.010          C  
ATOM  10623  CG2 VAL A 681       6.538   4.914  34.601  1.00  1.010          C  
ATOM  10624  H   VAL A 681       9.961   5.182  35.161  1.00  0.850          H  
ATOM  10625  HA  VAL A 681       7.565   5.918  36.827  1.00  0.880          H  
ATOM  10626  HB  VAL A 681       7.936   3.402  35.144  1.00  1.220          H  
ATOM  10627 1HG1 VAL A 681       5.686   2.769  35.972  1.00  1.220          H  
ATOM  10628 2HG1 VAL A 681       6.826   2.860  37.312  1.00  1.220          H  
ATOM  10629 3HG1 VAL A 681       5.692   4.183  37.027  1.00  1.220          H  
ATOM  10630 1HG2 VAL A 681       5.909   4.255  34.031  1.00  1.220          H  
ATOM  10631 2HG2 VAL A 681       5.917   5.654  35.107  1.00  1.220          H  
ATOM  10632 3HG2 VAL A 681       7.223   5.405  33.948  1.00  1.220          H  
ATOM  10633  N   GLU A 682       8.350   4.687  38.792  1.00  0.900          N  
ATOM  10634  CA  GLU A 682       8.844   3.994  39.962  1.00  0.990          C  
ATOM  10635  C   GLU A 682       7.916   2.818  40.202  1.00  0.970          C  
ATOM  10636  O   GLU A 682       6.696   2.946  40.092  1.00  1.040          O  
ATOM  10637  CB  GLU A 682       8.898   4.888  41.195  1.00  1.350          C  
ATOM  10638  CG  GLU A 682       9.864   6.063  41.108  1.00  1.350          C  
ATOM  10639  CD  GLU A 682       9.977   6.805  42.411  1.00  1.350          C  
ATOM  10640  OE1 GLU A 682       9.768   6.192  43.442  1.00  1.350          O  
ATOM  10641  OE2 GLU A 682      10.272   7.977  42.387  1.00  1.350          O  
ATOM  10642  H   GLU A 682       7.570   5.327  38.871  1.00  1.080          H  
ATOM  10643  HA  GLU A 682       9.842   3.610  39.764  1.00  1.190          H  
ATOM  10644 1HB  GLU A 682       7.904   5.281  41.402  1.00  1.620          H  
ATOM  10645 2HB  GLU A 682       9.190   4.285  42.040  1.00  1.620          H  
ATOM  10646 1HG  GLU A 682      10.843   5.702  40.826  1.00  1.620          H  
ATOM  10647 2HG  GLU A 682       9.523   6.746  40.327  1.00  1.620          H  
ATOM  10648  N   PHE A 683       8.491   1.696  40.576  1.00  0.950          N  
ATOM  10649  CA  PHE A 683       7.752   0.477  40.821  1.00  1.010          C  
ATOM  10650  C   PHE A 683       8.050  -0.037  42.222  1.00  1.070          C  
ATOM  10651  O   PHE A 683       9.139   0.189  42.749  1.00  1.080          O  
ATOM  10652  CB  PHE A 683       8.207  -0.564  39.817  1.00  1.390          C  
ATOM  10653  CG  PHE A 683       8.049  -0.171  38.354  1.00  1.390          C  
ATOM  10654  CD1 PHE A 683       9.049   0.491  37.710  1.00  1.390          C  
ATOM  10655  CD2 PHE A 683       6.945  -0.468  37.635  1.00  1.390          C  
ATOM  10656  CE1 PHE A 683       8.932   0.838  36.390  1.00  1.390          C  
ATOM  10657  CE2 PHE A 683       6.841  -0.138  36.296  1.00  1.390          C  
ATOM  10658  CZ  PHE A 683       7.842   0.514  35.683  1.00  1.390          C  
ATOM  10659  H   PHE A 683       9.502   1.681  40.631  1.00  1.140          H  
ATOM  10660  HA  PHE A 683       6.681   0.667  40.722  1.00  1.210          H  
ATOM  10661 1HB  PHE A 683       9.243  -0.782  39.994  1.00  1.670          H  
ATOM  10662 2HB  PHE A 683       7.652  -1.465  39.995  1.00  1.670          H  
ATOM  10663  HD1 PHE A 683       9.951   0.758  38.259  1.00  1.670          H  
ATOM  10664  HD2 PHE A 683       6.143  -0.977  38.127  1.00  1.670          H  
ATOM  10665  HE1 PHE A 683       9.728   1.381  35.915  1.00  1.670          H  
ATOM  10666  HE2 PHE A 683       5.965  -0.396  35.734  1.00  1.670          H  
ATOM  10667  HZ  PHE A 683       7.765   0.786  34.632  1.00  1.670          H  
ATOM  10668  N   ASP A 684       7.100  -0.733  42.821  1.00  1.140          N  
ATOM  10669  CA  ASP A 684       7.294  -1.355  44.135  1.00  1.200          C  
ATOM  10670  C   ASP A 684       7.932  -2.725  43.958  1.00  1.150          C  
ATOM  10671  O   ASP A 684       7.384  -3.529  43.219  1.00  1.130          O  
ATOM  10672  CB  ASP A 684       5.963  -1.435  44.906  1.00  1.660          C  
ATOM  10673  CG  ASP A 684       6.058  -2.000  46.374  1.00  1.660          C  
ATOM  10674  OD1 ASP A 684       6.830  -2.925  46.656  1.00  1.660          O  
ATOM  10675  OD2 ASP A 684       5.324  -1.513  47.236  1.00  1.660          O  
ATOM  10676  H   ASP A 684       6.208  -0.892  42.331  1.00  1.370          H  
ATOM  10677  HA  ASP A 684       7.980  -0.737  44.717  1.00  1.440          H  
ATOM  10678 1HB  ASP A 684       5.521  -0.439  44.954  1.00  1.990          H  
ATOM  10679 2HB  ASP A 684       5.277  -2.051  44.355  1.00  1.990          H  
ATOM  10680  N   TYR A 685       9.099  -2.999  44.546  1.00  1.160          N  
ATOM  10681  CA  TYR A 685       9.749  -4.310  44.385  1.00  1.120          C  
ATOM  10682  C   TYR A 685       8.793  -5.511  44.506  1.00  1.160          C  
ATOM  10683  O   TYR A 685       8.996  -6.533  43.851  1.00  1.180          O  
ATOM  10684  CB  TYR A 685      10.925  -4.462  45.346  1.00  1.580          C  
ATOM  10685  CG  TYR A 685      11.527  -5.821  45.289  1.00  1.580          C  
ATOM  10686  CD1 TYR A 685      12.269  -6.201  44.189  1.00  1.580          C  
ATOM  10687  CD2 TYR A 685      11.335  -6.703  46.339  1.00  1.580          C  
ATOM  10688  CE1 TYR A 685      12.809  -7.462  44.129  1.00  1.580          C  
ATOM  10689  CE2 TYR A 685      11.886  -7.961  46.284  1.00  1.580          C  
ATOM  10690  CZ  TYR A 685      12.621  -8.343  45.179  1.00  1.580          C  
ATOM  10691  OH  TYR A 685      13.174  -9.603  45.115  1.00  1.580          O  
ATOM  10692  H   TYR A 685       9.557  -2.310  45.152  1.00  1.390          H  
ATOM  10693  HA  TYR A 685      10.148  -4.356  43.379  1.00  1.340          H  
ATOM  10694 1HB  TYR A 685      11.699  -3.740  45.093  1.00  1.900          H  
ATOM  10695 2HB  TYR A 685      10.603  -4.259  46.368  1.00  1.900          H  
ATOM  10696  HD1 TYR A 685      12.420  -5.511  43.360  1.00  1.900          H  
ATOM  10697  HD2 TYR A 685      10.747  -6.400  47.205  1.00  1.900          H  
ATOM  10698  HE1 TYR A 685      13.385  -7.762  43.254  1.00  1.900          H  
ATOM  10699  HE2 TYR A 685      11.737  -8.658  47.109  1.00  1.900          H  
ATOM  10700  HH  TYR A 685      12.955 -10.091  45.914  1.00  1.900          H  
ATOM  10701  N   LYS A 686       7.775  -5.429  45.373  1.00  1.220          N  
ATOM  10702  CA  LYS A 686       6.832  -6.539  45.574  1.00  1.300          C  
ATOM  10703  C   LYS A 686       6.059  -6.901  44.280  1.00  1.260          C  
ATOM  10704  O   LYS A 686       5.443  -7.966  44.184  1.00  1.280          O  
ATOM  10705  CB  LYS A 686       5.835  -6.186  46.671  1.00  1.790          C  
ATOM  10706  CG  LYS A 686       6.455  -6.057  48.072  1.00  1.790          C  
ATOM  10707  CD  LYS A 686       5.393  -5.819  49.189  1.00  1.790          C  
ATOM  10708  CE  LYS A 686       4.694  -4.443  49.034  1.00  1.790          C  
ATOM  10709  NZ  LYS A 686       5.657  -3.304  49.121  1.00  1.790          N  
ATOM  10710  H   LYS A 686       7.626  -4.549  45.892  1.00  1.460          H  
ATOM  10711  HA  LYS A 686       7.400  -7.418  45.881  1.00  1.560          H  
ATOM  10712 1HB  LYS A 686       5.381  -5.237  46.402  1.00  2.150          H  
ATOM  10713 2HB  LYS A 686       5.044  -6.935  46.706  1.00  2.150          H  
ATOM  10714 1HG  LYS A 686       6.995  -6.977  48.297  1.00  2.150          H  
ATOM  10715 2HG  LYS A 686       7.174  -5.240  48.065  1.00  2.150          H  
ATOM  10716 1HD  LYS A 686       4.640  -6.604  49.146  1.00  2.150          H  
ATOM  10717 2HD  LYS A 686       5.879  -5.858  50.162  1.00  2.150          H  
ATOM  10718 1HE  LYS A 686       4.201  -4.402  48.072  1.00  2.150          H  
ATOM  10719 2HE  LYS A 686       3.941  -4.325  49.812  1.00  2.150          H  
ATOM  10720 1HZ  LYS A 686       5.184  -2.414  48.946  1.00  2.150          H  
ATOM  10721 2HZ  LYS A 686       6.126  -3.280  50.004  1.00  2.150          H  
ATOM  10722 3HZ  LYS A 686       6.342  -3.389  48.366  1.00  2.150          H  
ATOM  10723  N   GLN A 687       6.026  -5.970  43.330  1.00  1.290          N  
ATOM  10724  CA  GLN A 687       5.369  -6.093  42.042  1.00  1.330          C  
ATOM  10725  C   GLN A 687       6.379  -6.709  41.063  1.00  1.280          C  
ATOM  10726  O   GLN A 687       7.247  -6.017  40.550  1.00  1.380          O  
ATOM  10727  CB  GLN A 687       4.961  -4.696  41.532  1.00  1.850          C  
ATOM  10728  CG  GLN A 687       3.927  -3.920  42.387  1.00  1.850          C  
ATOM  10729  CD  GLN A 687       3.711  -2.402  41.905  1.00  1.850          C  
ATOM  10730  OE1 GLN A 687       4.646  -1.707  41.431  1.00  1.850          O  
ATOM  10731  NE2 GLN A 687       2.477  -1.902  42.069  1.00  1.850          N  
ATOM  10732  H   GLN A 687       6.569  -5.124  43.485  1.00  1.550          H  
ATOM  10733  HA  GLN A 687       4.507  -6.737  42.134  1.00  1.600          H  
ATOM  10734 1HB  GLN A 687       5.835  -4.077  41.468  1.00  2.220          H  
ATOM  10735 2HB  GLN A 687       4.584  -4.802  40.535  1.00  2.220          H  
ATOM  10736 1HG  GLN A 687       2.970  -4.430  42.341  1.00  2.220          H  
ATOM  10737 2HG  GLN A 687       4.286  -3.913  43.413  1.00  2.220          H  
ATOM  10738 1HE2 GLN A 687       2.256  -0.926  41.787  1.00  2.220          H  
ATOM  10739 2HE2 GLN A 687       1.754  -2.467  42.470  1.00  2.220          H  
ATOM  10740  N   ASN A 688       6.350  -8.019  40.836  1.00  1.220          N  
ATOM  10741  CA  ASN A 688       7.397  -8.587  39.992  1.00  1.300          C  
ATOM  10742  C   ASN A 688       7.038  -8.798  38.518  1.00  1.150          C  
ATOM  10743  O   ASN A 688       7.792  -9.456  37.798  1.00  1.120          O  
ATOM  10744  CB  ASN A 688       7.892  -9.886  40.587  1.00  1.790          C  
ATOM  10745  CG  ASN A 688       6.846 -10.937  40.640  1.00  1.790          C  
ATOM  10746  OD1 ASN A 688       5.669 -10.637  40.874  1.00  1.790          O  
ATOM  10747  ND2 ASN A 688       7.237 -12.173  40.422  1.00  1.790          N  
ATOM  10748  H   ASN A 688       5.646  -8.617  41.261  1.00  1.460          H  
ATOM  10749  HA  ASN A 688       8.241  -7.897  40.004  1.00  1.560          H  
ATOM  10750 1HB  ASN A 688       8.719 -10.252  40.002  1.00  2.150          H  
ATOM  10751 2HB  ASN A 688       8.262  -9.704  41.597  1.00  2.150          H  
ATOM  10752 1HD2 ASN A 688       6.575 -12.919  40.444  1.00  2.150          H  
ATOM  10753 2HD2 ASN A 688       8.217 -12.368  40.219  1.00  2.150          H  
ATOM  10754  N   ILE A 689       5.906  -8.278  38.052  1.00  1.150          N  
ATOM  10755  CA  ILE A 689       5.565  -8.434  36.633  1.00  1.070          C  
ATOM  10756  C   ILE A 689       5.132  -7.136  35.966  1.00  0.920          C  
ATOM  10757  O   ILE A 689       4.029  -6.637  36.231  1.00  0.980          O  
ATOM  10758  CB  ILE A 689       4.460  -9.508  36.441  1.00  1.530          C  
ATOM  10759  CG1 ILE A 689       4.967 -10.886  36.996  1.00  1.530          C  
ATOM  10760  CG2 ILE A 689       4.012  -9.592  34.953  1.00  1.530          C  
ATOM  10761  CD1 ILE A 689       3.962 -12.002  37.004  1.00  1.530          C  
ATOM  10762  H   ILE A 689       5.325  -7.732  38.674  1.00  1.380          H  
ATOM  10763  HA  ILE A 689       6.454  -8.770  36.109  1.00  1.280          H  
ATOM  10764  HB  ILE A 689       3.612  -9.228  37.041  1.00  1.840          H  
ATOM  10765 1HG1 ILE A 689       5.826 -11.197  36.418  1.00  1.840          H  
ATOM  10766 2HG1 ILE A 689       5.270 -10.758  38.021  1.00  1.840          H  
ATOM  10767 1HG2 ILE A 689       3.216 -10.322  34.838  1.00  1.840          H  
ATOM  10768 2HG2 ILE A 689       3.634  -8.629  34.612  1.00  1.840          H  
ATOM  10769 3HG2 ILE A 689       4.851  -9.881  34.327  1.00  1.840          H  
ATOM  10770 1HD1 ILE A 689       4.432 -12.891  37.423  1.00  1.840          H  
ATOM  10771 2HD1 ILE A 689       3.117 -11.736  37.609  1.00  1.840          H  
ATOM  10772 3HD1 ILE A 689       3.629 -12.221  35.998  1.00  1.840          H  
ATOM  10773  N   PHE A 690       5.909  -6.650  34.986  1.00  0.820          N  
ATOM  10774  CA  PHE A 690       5.505  -5.421  34.315  1.00  0.800          C  
ATOM  10775  C   PHE A 690       5.459  -5.601  32.807  1.00  0.750          C  
ATOM  10776  O   PHE A 690       6.302  -6.284  32.215  1.00  0.820          O  
ATOM  10777  CB  PHE A 690       6.496  -4.305  34.610  1.00  1.130          C  
ATOM  10778  CG  PHE A 690       6.692  -4.095  36.039  1.00  1.130          C  
ATOM  10779  CD1 PHE A 690       7.923  -4.406  36.593  1.00  1.130          C  
ATOM  10780  CD2 PHE A 690       5.668  -3.668  36.858  1.00  1.130          C  
ATOM  10781  CE1 PHE A 690       8.141  -4.264  37.917  1.00  1.130          C  
ATOM  10782  CE2 PHE A 690       5.889  -3.542  38.193  1.00  1.130          C  
ATOM  10783  CZ  PHE A 690       7.130  -3.830  38.711  1.00  1.130          C  
ATOM  10784  H   PHE A 690       6.814  -7.071  34.750  1.00  0.980          H  
ATOM  10785  HA  PHE A 690       4.508  -5.132  34.650  1.00  0.960          H  
ATOM  10786 1HB  PHE A 690       7.459  -4.548  34.159  1.00  1.350          H  
ATOM  10787 2HB  PHE A 690       6.146  -3.372  34.167  1.00  1.350          H  
ATOM  10788  HD1 PHE A 690       8.722  -4.765  35.945  1.00  1.350          H  
ATOM  10789  HD2 PHE A 690       4.685  -3.444  36.436  1.00  1.350          H  
ATOM  10790  HE1 PHE A 690       9.113  -4.503  38.353  1.00  1.350          H  
ATOM  10791  HE2 PHE A 690       5.100  -3.204  38.856  1.00  1.350          H  
ATOM  10792  HZ  PHE A 690       7.310  -3.727  39.778  1.00  1.350          H  
ATOM  10793  N   SER A 691       4.554  -4.891  32.154  1.00  0.700          N  
ATOM  10794  CA  SER A 691       4.506  -4.978  30.698  1.00  0.670          C  
ATOM  10795  C   SER A 691       4.219  -3.645  30.046  1.00  0.620          C  
ATOM  10796  O   SER A 691       3.355  -2.875  30.475  1.00  0.680          O  
ATOM  10797  CB  SER A 691       3.513  -6.036  30.259  1.00  0.950          C  
ATOM  10798  OG  SER A 691       3.405  -6.078  28.863  1.00  0.950          O  
ATOM  10799  H   SER A 691       3.856  -4.346  32.674  1.00  0.840          H  
ATOM  10800  HA  SER A 691       5.485  -5.292  30.346  1.00  0.800          H  
ATOM  10801 1HB  SER A 691       3.846  -7.008  30.626  1.00  1.140          H  
ATOM  10802 2HB  SER A 691       2.552  -5.842  30.695  1.00  1.140          H  
ATOM  10803  HG  SER A 691       2.879  -6.858  28.671  1.00  1.140          H  
ATOM  10804  N   VAL A 692       5.027  -3.337  29.039  1.00  0.550          N  
ATOM  10805  CA  VAL A 692       4.954  -2.061  28.339  1.00  0.550          C  
ATOM  10806  C   VAL A 692       4.601  -2.168  26.855  1.00  0.530          C  
ATOM  10807  O   VAL A 692       5.169  -2.977  26.113  1.00  0.540          O  
ATOM  10808  CB  VAL A 692       6.297  -1.316  28.551  1.00  0.770          C  
ATOM  10809  CG1 VAL A 692       7.431  -2.180  28.136  1.00  0.770          C  
ATOM  10810  CG2 VAL A 692       6.294   0.035  27.776  1.00  0.770          C  
ATOM  10811  H   VAL A 692       5.706  -4.052  28.758  1.00  0.660          H  
ATOM  10812  HA  VAL A 692       4.176  -1.471  28.812  1.00  0.660          H  
ATOM  10813  HB  VAL A 692       6.440  -1.135  29.591  1.00  0.920          H  
ATOM  10814 1HG1 VAL A 692       8.348  -1.655  28.307  1.00  0.920          H  
ATOM  10815 2HG1 VAL A 692       7.432  -3.100  28.713  1.00  0.920          H  
ATOM  10816 3HG1 VAL A 692       7.335  -2.416  27.130  1.00  0.920          H  
ATOM  10817 1HG2 VAL A 692       7.235   0.535  27.955  1.00  0.920          H  
ATOM  10818 2HG2 VAL A 692       6.173  -0.128  26.710  1.00  0.920          H  
ATOM  10819 3HG2 VAL A 692       5.473   0.664  28.125  1.00  0.920          H  
ATOM  10820  N   SER A 693       3.642  -1.341  26.433  1.00  0.540          N  
ATOM  10821  CA  SER A 693       3.203  -1.295  25.046  1.00  0.560          C  
ATOM  10822  C   SER A 693       3.873  -0.155  24.285  1.00  0.530          C  
ATOM  10823  O   SER A 693       4.045   0.962  24.821  1.00  0.470          O  
ATOM  10824  CB  SER A 693       1.701  -1.105  24.990  1.00  0.780          C  
ATOM  10825  OG  SER A 693       1.322   0.119  25.555  1.00  0.780          O  
ATOM  10826  H   SER A 693       3.204  -0.721  27.119  1.00  0.650          H  
ATOM  10827  HA  SER A 693       3.460  -2.235  24.566  1.00  0.670          H  
ATOM  10828 1HB  SER A 693       1.363  -1.153  23.971  1.00  0.930          H  
ATOM  10829 2HB  SER A 693       1.222  -1.912  25.534  1.00  0.930          H  
ATOM  10830  HG  SER A 693       1.453   0.790  24.863  1.00  0.930          H  
ATOM  10831  N   PHE A 694       4.140  -0.422  22.994  1.00  0.630          N  
ATOM  10832  CA  PHE A 694       4.766   0.533  22.079  1.00  0.620          C  
ATOM  10833  C   PHE A 694       4.097   0.757  20.729  1.00  0.650          C  
ATOM  10834  O   PHE A 694       3.377  -0.101  20.216  1.00  0.820          O  
ATOM  10835  CB  PHE A 694       6.164   0.069  21.784  1.00  0.870          C  
ATOM  10836  CG  PHE A 694       6.987   0.006  22.959  1.00  0.870          C  
ATOM  10837  CD1 PHE A 694       7.129  -1.159  23.663  1.00  0.870          C  
ATOM  10838  CD2 PHE A 694       7.633   1.109  23.376  1.00  0.870          C  
ATOM  10839  CE1 PHE A 694       7.936  -1.197  24.736  1.00  0.870          C  
ATOM  10840  CE2 PHE A 694       8.410   1.077  24.427  1.00  0.870          C  
ATOM  10841  CZ  PHE A 694       8.586  -0.078  25.129  1.00  0.870          C  
ATOM  10842  H   PHE A 694       4.008  -1.389  22.683  1.00  0.760          H  
ATOM  10843  HA  PHE A 694       4.807   1.496  22.588  1.00  0.740          H  
ATOM  10844 1HB  PHE A 694       6.122  -0.922  21.338  1.00  1.050          H  
ATOM  10845 2HB  PHE A 694       6.624   0.736  21.067  1.00  1.050          H  
ATOM  10846  HD1 PHE A 694       6.604  -2.067  23.342  1.00  1.050          H  
ATOM  10847  HD2 PHE A 694       7.513   2.036  22.838  1.00  1.050          H  
ATOM  10848  HE1 PHE A 694       8.059  -2.121  25.250  1.00  1.050          H  
ATOM  10849  HE2 PHE A 694       8.913   1.978  24.707  1.00  1.050          H  
ATOM  10850  HZ  PHE A 694       9.240  -0.095  25.989  1.00  1.050          H  
ATOM  10851  N   ALA A 695       4.387   1.915  20.135  1.00  0.550          N  
ATOM  10852  CA  ALA A 695       3.902   2.242  18.791  1.00  0.580          C  
ATOM  10853  C   ALA A 695       4.779   3.301  18.112  1.00  0.520          C  
ATOM  10854  O   ALA A 695       5.558   3.987  18.774  1.00  0.540          O  
ATOM  10855  CB  ALA A 695       2.476   2.713  18.866  1.00  0.800          C  
ATOM  10856  H   ALA A 695       4.957   2.588  20.661  1.00  0.660          H  
ATOM  10857  HA  ALA A 695       3.946   1.335  18.185  1.00  0.700          H  
ATOM  10858 1HB  ALA A 695       2.117   2.915  17.872  1.00  0.960          H  
ATOM  10859 2HB  ALA A 695       1.852   1.942  19.322  1.00  0.960          H  
ATOM  10860 3HB  ALA A 695       2.432   3.606  19.458  1.00  0.960          H  
ATOM  10861  N   SER A 696       4.656   3.452  16.791  1.00  0.550          N  
ATOM  10862  CA  SER A 696       5.391   4.518  16.104  1.00  0.570          C  
ATOM  10863  C   SER A 696       4.682   5.018  14.837  1.00  0.650          C  
ATOM  10864  O   SER A 696       4.000   4.271  14.124  1.00  0.950          O  
ATOM  10865  CB  SER A 696       6.782   4.056  15.762  1.00  0.790          C  
ATOM  10866  OG  SER A 696       6.746   3.002  14.842  1.00  0.790          O  
ATOM  10867  H   SER A 696       4.024   2.859  16.268  1.00  0.660          H  
ATOM  10868  HA  SER A 696       5.479   5.363  16.785  1.00  0.680          H  
ATOM  10869 1HB  SER A 696       7.322   4.890  15.357  1.00  0.950          H  
ATOM  10870 2HB  SER A 696       7.302   3.746  16.667  1.00  0.950          H  
ATOM  10871  HG  SER A 696       7.653   2.879  14.544  1.00  0.950          H  
ATOM  10872  N   ASP A 697       4.933   6.283  14.495  1.00  0.730          N  
ATOM  10873  CA  ASP A 697       4.304   6.960  13.365  1.00  0.940          C  
ATOM  10874  C   ASP A 697       4.925   6.788  11.980  1.00  0.860          C  
ATOM  10875  O   ASP A 697       5.285   7.763  11.323  1.00  1.050          O  
ATOM  10876  CB  ASP A 697       4.219   8.447  13.708  1.00  1.230          C  
ATOM  10877  CG  ASP A 697       5.568   9.052  14.045  1.00  1.230          C  
ATOM  10878  OD1 ASP A 697       6.374   8.324  14.595  1.00  1.230          O  
ATOM  10879  OD2 ASP A 697       5.798  10.229  13.800  1.00  1.230          O  
ATOM  10880  H   ASP A 697       5.564   6.851  15.069  1.00  0.880          H  
ATOM  10881  HA  ASP A 697       3.281   6.582  13.302  1.00  1.130          H  
ATOM  10882 1HB  ASP A 697       3.799   8.997  12.879  1.00  1.480          H  
ATOM  10883 2HB  ASP A 697       3.556   8.572  14.559  1.00  1.480          H  
ATOM  10884  N   ASN A 698       5.017   5.553  11.517  1.00  0.820          N  
ATOM  10885  CA  ASN A 698       5.467   5.317  10.141  1.00  0.870          C  
ATOM  10886  C   ASN A 698       4.215   4.918   9.396  1.00  0.720          C  
ATOM  10887  O   ASN A 698       3.816   3.751   9.435  1.00  0.850          O  
ATOM  10888  CB  ASN A 698       6.543   4.246  10.024  1.00  1.200          C  
ATOM  10889  CG  ASN A 698       7.099   4.114   8.573  1.00  1.200          C  
ATOM  10890  OD1 ASN A 698       6.448   4.380   7.511  1.00  1.200          O  
ATOM  10891  ND2 ASN A 698       8.340   3.702   8.502  1.00  1.200          N  
ATOM  10892  H   ASN A 698       4.708   4.802  12.140  1.00  0.980          H  
ATOM  10893  HA  ASN A 698       5.838   6.246   9.703  1.00  1.040          H  
ATOM  10894 1HB  ASN A 698       7.371   4.489  10.693  1.00  1.440          H  
ATOM  10895 2HB  ASN A 698       6.140   3.281  10.336  1.00  1.440          H  
ATOM  10896 1HD2 ASN A 698       8.775   3.621   7.603  1.00  1.440          H  
ATOM  10897 2HD2 ASN A 698       8.889   3.446   9.327  1.00  1.440          H  
ATOM  10898  N   TYR A 699       3.583   5.829   8.663  1.00  0.680          N  
ATOM  10899  CA  TYR A 699       2.275   5.436   8.176  1.00  0.630          C  
ATOM  10900  C   TYR A 699       2.325   4.741   6.831  1.00  0.680          C  
ATOM  10901  O   TYR A 699       1.289   4.450   6.238  1.00  0.760          O  
ATOM  10902  CB  TYR A 699       1.326   6.630   8.211  1.00  0.900          C  
ATOM  10903  CG  TYR A 699       1.058   7.102   9.649  1.00  0.900          C  
ATOM  10904  CD1 TYR A 699       1.644   8.273  10.102  1.00  0.900          C  
ATOM  10905  CD2 TYR A 699       0.249   6.363  10.514  1.00  0.900          C  
ATOM  10906  CE1 TYR A 699       1.432   8.705  11.397  1.00  0.900          C  
ATOM  10907  CE2 TYR A 699       0.046   6.808  11.815  1.00  0.900          C  
ATOM  10908  CZ  TYR A 699       0.641   7.966  12.255  1.00  0.900          C  
ATOM  10909  OH  TYR A 699       0.432   8.383  13.563  1.00  0.900          O  
ATOM  10910  H   TYR A 699       3.932   6.796   8.510  1.00  0.820          H  
ATOM  10911  HA  TYR A 699       1.865   4.711   8.877  1.00  0.760          H  
ATOM  10912 1HB  TYR A 699       1.758   7.463   7.670  1.00  1.080          H  
ATOM  10913 2HB  TYR A 699       0.382   6.374   7.743  1.00  1.080          H  
ATOM  10914  HD1 TYR A 699       2.281   8.865   9.434  1.00  1.080          H  
ATOM  10915  HD2 TYR A 699      -0.220   5.440  10.172  1.00  1.080          H  
ATOM  10916  HE1 TYR A 699       1.898   9.631  11.738  1.00  1.080          H  
ATOM  10917  HE2 TYR A 699      -0.580   6.246  12.499  1.00  1.080          H  
ATOM  10918  HH  TYR A 699       0.934   9.212  13.764  1.00  1.080          H  
ATOM  10919  N   ASN A 700       3.538   4.422   6.365  1.00  0.670          N  
ATOM  10920  CA  ASN A 700       3.659   3.639   5.148  1.00  0.730          C  
ATOM  10921  C   ASN A 700       3.912   2.174   5.492  1.00  0.720          C  
ATOM  10922  O   ASN A 700       3.984   1.329   4.595  1.00  0.860          O  
ATOM  10923  CB  ASN A 700       4.749   4.172   4.238  1.00  1.000          C  
ATOM  10924  CG  ASN A 700       4.380   5.447   3.548  1.00  1.000          C  
ATOM  10925  OD1 ASN A 700       3.254   5.560   3.046  1.00  1.000          O  
ATOM  10926  ND2 ASN A 700       5.287   6.395   3.497  1.00  1.000          N  
ATOM  10927  H   ASN A 700       4.381   4.694   6.886  1.00  0.800          H  
ATOM  10928  HA  ASN A 700       2.714   3.682   4.607  1.00  0.880          H  
ATOM  10929 1HB  ASN A 700       5.641   4.348   4.831  1.00  1.200          H  
ATOM  10930 2HB  ASN A 700       4.998   3.422   3.490  1.00  1.200          H  
ATOM  10931 1HD2 ASN A 700       5.089   7.265   3.035  1.00  1.200          H  
ATOM  10932 2HD2 ASN A 700       6.185   6.259   3.913  1.00  1.200          H  
ATOM  10933  N   LEU A 701       4.071   1.881   6.792  1.00  0.700          N  
ATOM  10934  CA  LEU A 701       4.343   0.541   7.275  1.00  0.780          C  
ATOM  10935  C   LEU A 701       3.621   0.177   8.596  1.00  0.770          C  
ATOM  10936  O   LEU A 701       4.273  -0.412   9.468  1.00  0.880          O  
ATOM  10937  CB  LEU A 701       5.860   0.392   7.495  1.00  1.060          C  
ATOM  10938  CG  LEU A 701       6.812   0.516   6.279  1.00  1.060          C  
ATOM  10939  CD1 LEU A 701       8.243   0.500   6.797  1.00  1.060          C  
ATOM  10940  CD2 LEU A 701       6.605  -0.625   5.294  1.00  1.060          C  
ATOM  10941  H   LEU A 701       3.964   2.623   7.492  1.00  0.840          H  
ATOM  10942  HA  LEU A 701       4.014  -0.166   6.518  1.00  0.940          H  
ATOM  10943 1HB  LEU A 701       6.151   1.179   8.186  1.00  1.270          H  
ATOM  10944 2HB  LEU A 701       6.062  -0.533   7.963  1.00  1.270          H  
ATOM  10945  HG  LEU A 701       6.635   1.460   5.781  1.00  1.270          H  
ATOM  10946 1HD1 LEU A 701       8.938   0.603   5.960  1.00  1.270          H  
ATOM  10947 2HD1 LEU A 701       8.391   1.308   7.486  1.00  1.270          H  
ATOM  10948 3HD1 LEU A 701       8.411  -0.438   7.300  1.00  1.270          H  
ATOM  10949 1HD2 LEU A 701       7.296  -0.504   4.459  1.00  1.270          H  
ATOM  10950 2HD2 LEU A 701       6.798  -1.562   5.777  1.00  1.270          H  
ATOM  10951 3HD2 LEU A 701       5.590  -0.617   4.913  1.00  1.270          H  
ATOM  10952  N   PRO A 702       2.295   0.441   8.783  1.00  0.960          N  
ATOM  10953  CA  PRO A 702       1.562   0.277  10.054  1.00  1.130          C  
ATOM  10954  C   PRO A 702       1.834  -1.023  10.820  1.00  0.910          C  
ATOM  10955  O   PRO A 702       2.002  -1.009  12.040  1.00  1.090          O  
ATOM  10956  CB  PRO A 702       0.105   0.276   9.567  1.00  1.690          C  
ATOM  10957  CG  PRO A 702       0.107   1.173   8.356  1.00  1.690          C  
ATOM  10958  CD  PRO A 702       1.402   0.862   7.644  1.00  1.690          C  
ATOM  10959  HA  PRO A 702       1.754   1.148  10.699  1.00  1.360          H  
ATOM  10960 1HB  PRO A 702      -0.227  -0.748   9.355  1.00  2.030          H  
ATOM  10961 2HB  PRO A 702      -0.544   0.652  10.368  1.00  2.030          H  
ATOM  10962 1HG  PRO A 702      -0.783   0.976   7.732  1.00  2.030          H  
ATOM  10963 2HG  PRO A 702       0.041   2.230   8.666  1.00  2.030          H  
ATOM  10964 1HD  PRO A 702       1.294   0.068   6.894  1.00  2.030          H  
ATOM  10965 2HD  PRO A 702       1.673   1.809   7.208  1.00  2.030          H  
ATOM  10966  N   GLU A 703       1.939  -2.140  10.110  1.00  0.790          N  
ATOM  10967  CA  GLU A 703       2.250  -3.394  10.792  1.00  0.840          C  
ATOM  10968  C   GLU A 703       3.308  -4.136  10.019  1.00  0.840          C  
ATOM  10969  O   GLU A 703       3.212  -5.353   9.842  1.00  1.100          O  
ATOM  10970  CB  GLU A 703       1.019  -4.305  10.896  1.00  1.160          C  
ATOM  10971  CG  GLU A 703      -0.165  -3.754  11.649  1.00  1.160          C  
ATOM  10972  CD  GLU A 703      -1.301  -4.765  11.758  1.00  1.160          C  
ATOM  10973  OE1 GLU A 703      -1.136  -5.868  11.294  1.00  1.160          O  
ATOM  10974  OE2 GLU A 703      -2.329  -4.425  12.286  1.00  1.160          O  
ATOM  10975  H   GLU A 703       1.797  -2.120   9.115  1.00  0.950          H  
ATOM  10976  HA  GLU A 703       2.637  -3.180  11.786  1.00  1.010          H  
ATOM  10977 1HB  GLU A 703       0.680  -4.569   9.895  1.00  1.390          H  
ATOM  10978 2HB  GLU A 703       1.310  -5.231  11.394  1.00  1.390          H  
ATOM  10979 1HG  GLU A 703       0.168  -3.486  12.634  1.00  1.390          H  
ATOM  10980 2HG  GLU A 703      -0.527  -2.854  11.157  1.00  1.390          H  
ATOM  10981  N   LYS A 704       4.330  -3.411   9.585  1.00  0.790          N  
ATOM  10982  CA  LYS A 704       5.408  -4.035   8.825  1.00  0.770          C  
ATOM  10983  C   LYS A 704       6.764  -3.809   9.505  1.00  0.780          C  
ATOM  10984  O   LYS A 704       7.751  -4.484   9.192  1.00  1.070          O  
ATOM  10985  CB  LYS A 704       5.387  -3.518   7.388  1.00  1.090          C  
ATOM  10986  CG  LYS A 704       4.044  -3.716   6.621  1.00  1.090          C  
ATOM  10987  CD  LYS A 704       3.695  -5.185   6.374  1.00  1.090          C  
ATOM  10988  CE  LYS A 704       2.406  -5.359   5.561  1.00  1.090          C  
ATOM  10989  NZ  LYS A 704       1.160  -5.041   6.332  1.00  1.090          N  
ATOM  10990  H   LYS A 704       4.319  -2.405   9.777  1.00  0.950          H  
ATOM  10991  HA  LYS A 704       5.245  -5.111   8.806  1.00  0.920          H  
ATOM  10992 1HB  LYS A 704       5.585  -2.496   7.395  1.00  1.300          H  
ATOM  10993 2HB  LYS A 704       6.170  -4.007   6.815  1.00  1.300          H  
ATOM  10994 1HG  LYS A 704       3.243  -3.245   7.185  1.00  1.300          H  
ATOM  10995 2HG  LYS A 704       4.119  -3.211   5.658  1.00  1.300          H  
ATOM  10996 1HD  LYS A 704       4.513  -5.672   5.837  1.00  1.300          H  
ATOM  10997 2HD  LYS A 704       3.557  -5.700   7.319  1.00  1.300          H  
ATOM  10998 1HE  LYS A 704       2.451  -4.716   4.684  1.00  1.300          H  
ATOM  10999 2HE  LYS A 704       2.346  -6.382   5.246  1.00  1.300          H  
ATOM  11000 1HZ  LYS A 704       0.356  -5.196   5.737  1.00  1.300          H  
ATOM  11001 2HZ  LYS A 704       1.099  -5.655   7.142  1.00  1.300          H  
ATOM  11002 3HZ  LYS A 704       1.170  -4.087   6.629  1.00  1.300          H  
ATOM  11003  N   THR A 705       6.817  -2.843  10.420  1.00  0.750          N  
ATOM  11004  CA  THR A 705       8.027  -2.464  11.133  1.00  0.740          C  
ATOM  11005  C   THR A 705       8.306  -3.399  12.310  1.00  0.720          C  
ATOM  11006  O   THR A 705       7.496  -4.285  12.648  1.00  0.810          O  
ATOM  11007  CB  THR A 705       7.958  -1.000  11.631  1.00  1.040          C  
ATOM  11008  OG1 THR A 705       6.903  -0.851  12.572  1.00  1.040          O  
ATOM  11009  CG2 THR A 705       7.697  -0.083  10.481  1.00  1.040          C  
ATOM  11010  H   THR A 705       5.988  -2.303  10.633  1.00  0.900          H  
ATOM  11011  HA  THR A 705       8.872  -2.541  10.445  1.00  0.890          H  
ATOM  11012  HB  THR A 705       8.892  -0.731  12.105  1.00  1.250          H  
ATOM  11013  HG1 THR A 705       6.979   0.008  12.999  1.00  1.250          H  
ATOM  11014 1HG2 THR A 705       7.650   0.949  10.830  1.00  1.250          H  
ATOM  11015 2HG2 THR A 705       8.479  -0.178   9.749  1.00  1.250          H  
ATOM  11016 3HG2 THR A 705       6.762  -0.356  10.051  1.00  1.250          H  
ATOM  11017  N   GLN A 706       9.494  -3.226  12.893  1.00  0.670          N  
ATOM  11018  CA  GLN A 706       9.951  -3.969  14.064  1.00  0.660          C  
ATOM  11019  C   GLN A 706      10.482  -3.007  15.126  1.00  0.630          C  
ATOM  11020  O   GLN A 706      10.903  -1.884  14.815  1.00  0.660          O  
ATOM  11021  CB  GLN A 706      11.060  -4.968  13.702  1.00  0.930          C  
ATOM  11022  CG  GLN A 706      10.689  -6.064  12.744  1.00  0.930          C  
ATOM  11023  CD  GLN A 706      11.860  -6.978  12.488  1.00  0.930          C  
ATOM  11024  OE1 GLN A 706      13.015  -6.583  12.666  1.00  0.930          O  
ATOM  11025  NE2 GLN A 706      11.578  -8.203  12.071  1.00  0.930          N  
ATOM  11026  H   GLN A 706      10.101  -2.491  12.515  1.00  0.800          H  
ATOM  11027  HA  GLN A 706       9.110  -4.503  14.500  1.00  0.790          H  
ATOM  11028 1HB  GLN A 706      11.873  -4.446  13.247  1.00  1.110          H  
ATOM  11029 2HB  GLN A 706      11.435  -5.427  14.611  1.00  1.110          H  
ATOM  11030 1HG  GLN A 706       9.897  -6.657  13.155  1.00  1.110          H  
ATOM  11031 2HG  GLN A 706      10.376  -5.620  11.798  1.00  1.110          H  
ATOM  11032 1HE2 GLN A 706      12.320  -8.851  11.885  1.00  1.110          H  
ATOM  11033 2HE2 GLN A 706      10.628  -8.484  11.935  1.00  1.110          H  
ATOM  11034  N   TYR A 707      10.458  -3.438  16.380  1.00  0.610          N  
ATOM  11035  CA  TYR A 707      11.009  -2.610  17.440  1.00  0.620          C  
ATOM  11036  C   TYR A 707      12.078  -3.350  18.236  1.00  0.670          C  
ATOM  11037  O   TYR A 707      11.987  -4.560  18.472  1.00  0.700          O  
ATOM  11038  CB  TYR A 707       9.916  -2.173  18.395  1.00  0.860          C  
ATOM  11039  CG  TYR A 707       8.772  -1.371  17.812  1.00  0.860          C  
ATOM  11040  CD1 TYR A 707       7.478  -1.899  17.793  1.00  0.860          C  
ATOM  11041  CD2 TYR A 707       9.010  -0.144  17.280  1.00  0.860          C  
ATOM  11042  CE1 TYR A 707       6.444  -1.162  17.255  1.00  0.860          C  
ATOM  11043  CE2 TYR A 707       7.992   0.583  16.733  1.00  0.860          C  
ATOM  11044  CZ  TYR A 707       6.710   0.087  16.718  1.00  0.860          C  
ATOM  11045  OH  TYR A 707       5.692   0.823  16.152  1.00  0.860          O  
ATOM  11046  H   TYR A 707      10.072  -4.360  16.588  1.00  0.730          H  
ATOM  11047  HA  TYR A 707      11.481  -1.732  17.000  1.00  0.740          H  
ATOM  11048 1HB  TYR A 707       9.496  -3.078  18.786  1.00  1.040          H  
ATOM  11049 2HB  TYR A 707      10.355  -1.610  19.222  1.00  1.040          H  
ATOM  11050  HD1 TYR A 707       7.281  -2.889  18.212  1.00  1.040          H  
ATOM  11051  HD2 TYR A 707      10.019   0.249  17.283  1.00  1.040          H  
ATOM  11052  HE1 TYR A 707       5.431  -1.563  17.244  1.00  1.040          H  
ATOM  11053  HE2 TYR A 707       8.208   1.551  16.309  1.00  1.040          H  
ATOM  11054  HH  TYR A 707       6.056   1.640  15.763  1.00  1.040          H  
ATOM  11055  N   MET A 708      13.078  -2.601  18.691  1.00  0.690          N  
ATOM  11056  CA  MET A 708      14.148  -3.152  19.515  1.00  0.750          C  
ATOM  11057  C   MET A 708      13.957  -2.763  20.956  1.00  0.720          C  
ATOM  11058  O   MET A 708      13.776  -1.578  21.238  1.00  0.690          O  
ATOM  11059  CB  MET A 708      15.482  -2.584  19.090  1.00  1.030          C  
ATOM  11060  CG  MET A 708      15.834  -2.805  17.708  1.00  1.030          C  
ATOM  11061  SD  MET A 708      17.412  -2.028  17.239  1.00  1.030          S  
ATOM  11062  CE  MET A 708      18.624  -2.989  18.103  1.00  1.030          C  
ATOM  11063  H   MET A 708      13.084  -1.612  18.440  1.00  0.830          H  
ATOM  11064  HA  MET A 708      14.146  -4.233  19.431  1.00  0.900          H  
ATOM  11065 1HB  MET A 708      15.519  -1.538  19.315  1.00  1.230          H  
ATOM  11066 2HB  MET A 708      16.236  -3.070  19.660  1.00  1.230          H  
ATOM  11067 1HG  MET A 708      15.888  -3.881  17.523  1.00  1.230          H  
ATOM  11068 2HG  MET A 708      15.046  -2.385  17.089  1.00  1.230          H  
ATOM  11069 1HE  MET A 708      19.619  -2.605  17.880  1.00  1.230          H  
ATOM  11070 2HE  MET A 708      18.453  -2.914  19.151  1.00  1.230          H  
ATOM  11071 3HE  MET A 708      18.559  -4.032  17.794  1.00  1.230          H  
ATOM  11072  N   TYR A 709      14.125  -3.704  21.880  1.00  0.740          N  
ATOM  11073  CA  TYR A 709      13.995  -3.344  23.284  1.00  0.710          C  
ATOM  11074  C   TYR A 709      15.133  -3.857  24.149  1.00  0.790          C  
ATOM  11075  O   TYR A 709      15.474  -5.043  24.099  1.00  0.870          O  
ATOM  11076  CB  TYR A 709      12.732  -3.985  23.840  1.00  1.010          C  
ATOM  11077  CG  TYR A 709      11.555  -3.713  23.035  1.00  1.010          C  
ATOM  11078  CD1 TYR A 709      11.087  -4.674  22.141  1.00  1.010          C  
ATOM  11079  CD2 TYR A 709      10.956  -2.524  23.123  1.00  1.010          C  
ATOM  11080  CE1 TYR A 709       9.982  -4.395  21.396  1.00  1.010          C  
ATOM  11081  CE2 TYR A 709       9.887  -2.252  22.366  1.00  1.010          C  
ATOM  11082  CZ  TYR A 709       9.377  -3.167  21.534  1.00  1.010          C  
ATOM  11083  OH  TYR A 709       8.250  -2.869  20.828  1.00  1.010          O  
ATOM  11084  H   TYR A 709      14.251  -4.671  21.579  1.00  0.890          H  
ATOM  11085  HA  TYR A 709      13.963  -2.257  23.378  1.00  0.850          H  
ATOM  11086 1HB  TYR A 709      12.861  -5.059  23.905  1.00  1.210          H  
ATOM  11087 2HB  TYR A 709      12.553  -3.614  24.849  1.00  1.210          H  
ATOM  11088  HD1 TYR A 709      11.586  -5.639  22.049  1.00  1.210          H  
ATOM  11089  HD2 TYR A 709      11.334  -1.787  23.796  1.00  1.210          H  
ATOM  11090  HE1 TYR A 709       9.587  -5.125  20.710  1.00  1.210          H  
ATOM  11091  HE2 TYR A 709       9.427  -1.290  22.440  1.00  1.210          H  
ATOM  11092  HH  TYR A 709       7.967  -1.973  21.047  1.00  1.210          H  
ATOM  11093  N   LYS A 710      15.656  -3.005  25.017  1.00  0.760          N  
ATOM  11094  CA  LYS A 710      16.650  -3.467  25.974  1.00  0.820          C  
ATOM  11095  C   LYS A 710      16.524  -2.711  27.277  1.00  0.780          C  
ATOM  11096  O   LYS A 710      16.542  -1.476  27.295  1.00  0.790          O  
ATOM  11097  CB  LYS A 710      18.078  -3.307  25.440  1.00  1.120          C  
ATOM  11098  CG  LYS A 710      19.137  -3.887  26.370  1.00  1.120          C  
ATOM  11099  CD  LYS A 710      20.546  -3.799  25.817  1.00  1.120          C  
ATOM  11100  CE  LYS A 710      21.527  -4.424  26.824  1.00  1.120          C  
ATOM  11101  NZ  LYS A 710      22.952  -4.359  26.376  1.00  1.120          N  
ATOM  11102  H   LYS A 710      15.386  -2.014  24.982  1.00  0.910          H  
ATOM  11103  HA  LYS A 710      16.472  -4.524  26.187  1.00  0.980          H  
ATOM  11104 1HB  LYS A 710      18.166  -3.817  24.500  1.00  1.350          H  
ATOM  11105 2HB  LYS A 710      18.298  -2.252  25.268  1.00  1.350          H  
ATOM  11106 1HG  LYS A 710      19.111  -3.386  27.339  1.00  1.350          H  
ATOM  11107 2HG  LYS A 710      18.911  -4.936  26.515  1.00  1.350          H  
ATOM  11108 1HD  LYS A 710      20.600  -4.341  24.869  1.00  1.350          H  
ATOM  11109 2HD  LYS A 710      20.806  -2.757  25.638  1.00  1.350          H  
ATOM  11110 1HE  LYS A 710      21.433  -3.908  27.779  1.00  1.350          H  
ATOM  11111 2HE  LYS A 710      21.251  -5.463  26.964  1.00  1.350          H  
ATOM  11112 1HZ  LYS A 710      23.536  -4.799  27.084  1.00  1.350          H  
ATOM  11113 2HZ  LYS A 710      23.063  -4.849  25.498  1.00  1.350          H  
ATOM  11114 3HZ  LYS A 710      23.228  -3.399  26.259  1.00  1.350          H  
ATOM  11115  N   LEU A 711      16.429  -3.443  28.382  1.00  0.800          N  
ATOM  11116  CA  LEU A 711      16.373  -2.789  29.669  1.00  0.770          C  
ATOM  11117  C   LEU A 711      17.768  -2.800  30.297  1.00  0.760          C  
ATOM  11118  O   LEU A 711      18.290  -3.842  30.720  1.00  0.790          O  
ATOM  11119  CB  LEU A 711      15.299  -3.480  30.538  1.00  1.090          C  
ATOM  11120  CG  LEU A 711      15.067  -2.961  31.969  1.00  1.090          C  
ATOM  11121  CD1 LEU A 711      14.638  -1.571  31.900  1.00  1.090          C  
ATOM  11122  CD2 LEU A 711      13.954  -3.767  32.642  1.00  1.090          C  
ATOM  11123  H   LEU A 711      16.384  -4.462  28.336  1.00  0.960          H  
ATOM  11124  HA  LEU A 711      16.085  -1.759  29.512  1.00  0.920          H  
ATOM  11125 1HB  LEU A 711      14.355  -3.362  30.026  1.00  1.310          H  
ATOM  11126 2HB  LEU A 711      15.508  -4.534  30.581  1.00  1.310          H  
ATOM  11127  HG  LEU A 711      15.984  -3.031  32.548  1.00  1.310          H  
ATOM  11128 1HD1 LEU A 711      14.429  -1.194  32.888  1.00  1.310          H  
ATOM  11129 2HD1 LEU A 711      15.389  -0.961  31.444  1.00  1.310          H  
ATOM  11130 3HD1 LEU A 711      13.747  -1.565  31.315  1.00  1.310          H  
ATOM  11131 1HD2 LEU A 711      13.799  -3.377  33.642  1.00  1.310          H  
ATOM  11132 2HD2 LEU A 711      13.033  -3.673  32.065  1.00  1.310          H  
ATOM  11133 3HD2 LEU A 711      14.217  -4.800  32.704  1.00  1.310          H  
ATOM  11134  N   GLU A 712      18.424  -1.644  30.288  1.00  0.730          N  
ATOM  11135  CA  GLU A 712      19.780  -1.559  30.784  1.00  0.740          C  
ATOM  11136  C   GLU A 712      19.791  -1.968  32.229  1.00  0.730          C  
ATOM  11137  O   GLU A 712      19.032  -1.421  33.028  1.00  0.730          O  
ATOM  11138  CB  GLU A 712      20.337  -0.145  30.638  1.00  1.030          C  
ATOM  11139  CG  GLU A 712      21.785   0.026  31.104  1.00  1.030          C  
ATOM  11140  CD  GLU A 712      22.291   1.416  30.901  1.00  1.030          C  
ATOM  11141  OE1 GLU A 712      21.698   2.140  30.135  1.00  1.030          O  
ATOM  11142  OE2 GLU A 712      23.267   1.764  31.511  1.00  1.030          O  
ATOM  11143  H   GLU A 712      17.958  -0.805  29.944  1.00  0.880          H  
ATOM  11144  HA  GLU A 712      20.409  -2.249  30.218  1.00  0.890          H  
ATOM  11145 1HB  GLU A 712      20.269   0.168  29.596  1.00  1.240          H  
ATOM  11146 2HB  GLU A 712      19.728   0.533  31.221  1.00  1.240          H  
ATOM  11147 1HG  GLU A 712      21.850  -0.211  32.166  1.00  1.240          H  
ATOM  11148 2HG  GLU A 712      22.418  -0.674  30.561  1.00  1.240          H  
ATOM  11149  N   GLY A 713      20.694  -2.886  32.568  1.00  0.750          N  
ATOM  11150  CA  GLY A 713      20.860  -3.419  33.916  1.00  0.750          C  
ATOM  11151  C   GLY A 713      20.079  -4.721  34.131  1.00  0.770          C  
ATOM  11152  O   GLY A 713      20.277  -5.408  35.134  1.00  0.790          O  
ATOM  11153  H   GLY A 713      21.276  -3.265  31.834  1.00  0.900          H  
ATOM  11154 1HA  GLY A 713      21.918  -3.592  34.107  1.00  0.900          H  
ATOM  11155 2HA  GLY A 713      20.526  -2.674  34.638  1.00  0.900          H  
ATOM  11156  N   PHE A 714      19.192  -5.055  33.194  1.00  0.780          N  
ATOM  11157  CA  PHE A 714      18.366  -6.256  33.270  1.00  0.830          C  
ATOM  11158  C   PHE A 714      18.730  -7.240  32.155  1.00  0.860          C  
ATOM  11159  O   PHE A 714      18.896  -8.440  32.386  1.00  0.900          O  
ATOM  11160  CB  PHE A 714      16.908  -5.844  33.121  1.00  1.140          C  
ATOM  11161  CG  PHE A 714      15.880  -6.880  33.304  1.00  1.140          C  
ATOM  11162  CD1 PHE A 714      15.532  -7.302  34.573  1.00  1.140          C  
ATOM  11163  CD2 PHE A 714      15.228  -7.421  32.214  1.00  1.140          C  
ATOM  11164  CE1 PHE A 714      14.555  -8.247  34.736  1.00  1.140          C  
ATOM  11165  CE2 PHE A 714      14.255  -8.364  32.382  1.00  1.140          C  
ATOM  11166  CZ  PHE A 714      13.924  -8.771  33.640  1.00  1.140          C  
ATOM  11167  H   PHE A 714      19.072  -4.450  32.382  1.00  0.940          H  
ATOM  11168  HA  PHE A 714      18.524  -6.739  34.234  1.00  1.000          H  
ATOM  11169 1HB  PHE A 714      16.689  -5.047  33.789  1.00  1.370          H  
ATOM  11170 2HB  PHE A 714      16.794  -5.455  32.134  1.00  1.370          H  
ATOM  11171  HD1 PHE A 714      16.034  -6.879  35.444  1.00  1.370          H  
ATOM  11172  HD2 PHE A 714      15.494  -7.085  31.218  1.00  1.370          H  
ATOM  11173  HE1 PHE A 714      14.270  -8.593  35.737  1.00  1.370          H  
ATOM  11174  HE2 PHE A 714      13.742  -8.792  31.520  1.00  1.370          H  
ATOM  11175  HZ  PHE A 714      13.156  -9.521  33.779  1.00  1.370          H  
ATOM  11176  N   ASN A 715      18.830  -6.715  30.930  1.00  0.840          N  
ATOM  11177  CA  ASN A 715      19.098  -7.512  29.739  1.00  0.880          C  
ATOM  11178  C   ASN A 715      20.564  -7.530  29.315  1.00  1.020          C  
ATOM  11179  O   ASN A 715      21.327  -6.591  29.557  1.00  1.340          O  
ATOM  11180  CB  ASN A 715      18.262  -7.006  28.579  1.00  1.220          C  
ATOM  11181  CG  ASN A 715      16.798  -7.249  28.727  1.00  1.220          C  
ATOM  11182  OD1 ASN A 715      16.009  -6.290  28.727  1.00  1.220          O  
ATOM  11183  ND2 ASN A 715      16.404  -8.504  28.839  1.00  1.220          N  
ATOM  11184  H   ASN A 715      18.691  -5.712  30.825  1.00  1.010          H  
ATOM  11185  HA  ASN A 715      18.818  -8.542  29.954  1.00  1.060          H  
ATOM  11186 1HB  ASN A 715      18.410  -5.932  28.509  1.00  1.460          H  
ATOM  11187 2HB  ASN A 715      18.611  -7.447  27.644  1.00  1.460          H  
ATOM  11188 1HD2 ASN A 715      15.429  -8.722  28.933  1.00  1.460          H  
ATOM  11189 2HD2 ASN A 715      17.077  -9.244  28.817  1.00  1.460          H  
ATOM  11190  N   ASN A 716      20.945  -8.598  28.612  1.00  1.160          N  
ATOM  11191  CA  ASN A 716      22.293  -8.702  28.055  1.00  1.410          C  
ATOM  11192  C   ASN A 716      22.391  -8.089  26.658  1.00  1.200          C  
ATOM  11193  O   ASN A 716      23.406  -7.486  26.302  1.00  1.140          O  
ATOM  11194  CB  ASN A 716      22.730 -10.150  28.015  1.00  1.870          C  
ATOM  11195  CG  ASN A 716      22.974 -10.722  29.379  1.00  1.870          C  
ATOM  11196  OD1 ASN A 716      23.343 -10.020  30.326  1.00  1.870          O  
ATOM  11197  ND2 ASN A 716      22.765 -12.003  29.502  1.00  1.870          N  
ATOM  11198  H   ASN A 716      20.283  -9.348  28.481  1.00  1.390          H  
ATOM  11199  HA  ASN A 716      22.976  -8.148  28.700  1.00  1.690          H  
ATOM  11200 1HB  ASN A 716      21.969 -10.746  27.513  1.00  2.250          H  
ATOM  11201 2HB  ASN A 716      23.647 -10.232  27.431  1.00  2.250          H  
ATOM  11202 1HD2 ASN A 716      22.906 -12.448  30.387  1.00  2.250          H  
ATOM  11203 2HD2 ASN A 716      22.465 -12.543  28.716  1.00  2.250          H  
ATOM  11204  N   ASP A 717      21.318  -8.210  25.879  1.00  1.150          N  
ATOM  11205  CA  ASP A 717      21.292  -7.739  24.497  1.00  1.030          C  
ATOM  11206  C   ASP A 717      19.885  -7.263  24.149  1.00  1.000          C  
ATOM  11207  O   ASP A 717      18.996  -7.307  24.998  1.00  1.000          O  
ATOM  11208  CB  ASP A 717      21.753  -8.878  23.558  1.00  1.490          C  
ATOM  11209  CG  ASP A 717      22.357  -8.417  22.206  1.00  1.490          C  
ATOM  11210  OD1 ASP A 717      22.042  -7.323  21.786  1.00  1.490          O  
ATOM  11211  OD2 ASP A 717      23.102  -9.162  21.617  1.00  1.490          O  
ATOM  11212  H   ASP A 717      20.510  -8.693  26.234  1.00  1.380          H  
ATOM  11213  HA  ASP A 717      21.974  -6.898  24.392  1.00  1.240          H  
ATOM  11214 1HB  ASP A 717      22.496  -9.487  24.073  1.00  1.790          H  
ATOM  11215 2HB  ASP A 717      20.899  -9.524  23.341  1.00  1.790          H  
ATOM  11216  N   TRP A 718      19.707  -6.803  22.921  1.00  1.060          N  
ATOM  11217  CA  TRP A 718      18.438  -6.275  22.431  1.00  1.040          C  
ATOM  11218  C   TRP A 718      17.459  -7.352  21.954  1.00  1.090          C  
ATOM  11219  O   TRP A 718      17.810  -8.256  21.195  1.00  1.190          O  
ATOM  11220  CB  TRP A 718      18.719  -5.345  21.249  1.00  1.460          C  
ATOM  11221  CG  TRP A 718      19.391  -4.017  21.580  1.00  1.460          C  
ATOM  11222  CD1 TRP A 718      20.726  -3.754  21.564  1.00  1.460          C  
ATOM  11223  CD2 TRP A 718      18.743  -2.756  21.881  1.00  1.460          C  
ATOM  11224  NE1 TRP A 718      20.949  -2.420  21.853  1.00  1.460          N  
ATOM  11225  CE2 TRP A 718      19.742  -1.802  22.038  1.00  1.460          C  
ATOM  11226  CE3 TRP A 718      17.437  -2.374  22.003  1.00  1.460          C  
ATOM  11227  CZ2 TRP A 718      19.445  -0.474  22.319  1.00  1.460          C  
ATOM  11228  CZ3 TRP A 718      17.136  -1.064  22.267  1.00  1.460          C  
ATOM  11229  CH2 TRP A 718      18.104  -0.137  22.421  1.00  1.460          C  
ATOM  11230  H   TRP A 718      20.516  -6.811  22.303  1.00  1.270          H  
ATOM  11231  HA  TRP A 718      17.962  -5.717  23.233  1.00  1.250          H  
ATOM  11232 1HB  TRP A 718      19.361  -5.868  20.537  1.00  1.760          H  
ATOM  11233 2HB  TRP A 718      17.781  -5.132  20.737  1.00  1.760          H  
ATOM  11234  HD1 TRP A 718      21.505  -4.492  21.348  1.00  1.760          H  
ATOM  11235  HE1 TRP A 718      21.853  -1.970  21.898  1.00  1.760          H  
ATOM  11236  HE3 TRP A 718      16.666  -3.102  21.883  1.00  1.760          H  
ATOM  11237  HZ2 TRP A 718      20.217   0.293  22.442  1.00  1.760          H  
ATOM  11238  HZ3 TRP A 718      16.089  -0.794  22.346  1.00  1.760          H  
ATOM  11239  HH2 TRP A 718      17.823   0.891  22.625  1.00  1.760          H  
ATOM  11240  N   LEU A 719      16.197  -7.178  22.326  1.00  1.020          N  
ATOM  11241  CA  LEU A 719      15.094  -8.021  21.878  1.00  1.080          C  
ATOM  11242  C   LEU A 719      14.423  -7.409  20.673  1.00  0.990          C  
ATOM  11243  O   LEU A 719      14.105  -6.228  20.697  1.00  0.950          O  
ATOM  11244  CB  LEU A 719      14.030  -8.117  22.986  1.00  1.490          C  
ATOM  11245  CG  LEU A 719      12.691  -8.839  22.627  1.00  1.490          C  
ATOM  11246  CD1 LEU A 719      12.930 -10.323  22.382  1.00  1.490          C  
ATOM  11247  CD2 LEU A 719      11.684  -8.586  23.748  1.00  1.490          C  
ATOM  11248  H   LEU A 719      15.994  -6.431  22.992  1.00  1.220          H  
ATOM  11249  HA  LEU A 719      15.484  -9.002  21.622  1.00  1.300          H  
ATOM  11250 1HB  LEU A 719      14.472  -8.639  23.833  1.00  1.790          H  
ATOM  11251 2HB  LEU A 719      13.788  -7.110  23.308  1.00  1.790          H  
ATOM  11252  HG  LEU A 719      12.290  -8.420  21.710  1.00  1.790          H  
ATOM  11253 1HD1 LEU A 719      11.987 -10.801  22.122  1.00  1.790          H  
ATOM  11254 2HD1 LEU A 719      13.629 -10.462  21.566  1.00  1.790          H  
ATOM  11255 3HD1 LEU A 719      13.331 -10.782  23.284  1.00  1.790          H  
ATOM  11256 1HD2 LEU A 719      10.737  -9.060  23.505  1.00  1.790          H  
ATOM  11257 2HD2 LEU A 719      12.065  -8.997  24.682  1.00  1.790          H  
ATOM  11258 3HD2 LEU A 719      11.532  -7.511  23.859  1.00  1.790          H  
ATOM  11259  N   THR A 720      14.197  -8.174  19.608  1.00  0.970          N  
ATOM  11260  CA  THR A 720      13.497  -7.564  18.478  1.00  0.930          C  
ATOM  11261  C   THR A 720      12.163  -8.253  18.244  1.00  0.940          C  
ATOM  11262  O   THR A 720      12.106  -9.475  18.076  1.00  1.050          O  
ATOM  11263  CB  THR A 720      14.327  -7.596  17.171  1.00  1.320          C  
ATOM  11264  OG1 THR A 720      15.561  -6.889  17.367  1.00  1.320          O  
ATOM  11265  CG2 THR A 720      13.536  -6.879  16.047  1.00  1.320          C  
ATOM  11266  H   THR A 720      14.484  -9.141  19.589  1.00  1.160          H  
ATOM  11267  HA  THR A 720      13.290  -6.527  18.707  1.00  1.120          H  
ATOM  11268  HB  THR A 720      14.536  -8.624  16.880  1.00  1.580          H  
ATOM  11269  HG1 THR A 720      16.111  -7.387  17.977  1.00  1.580          H  
ATOM  11270 1HG2 THR A 720      14.126  -6.881  15.131  1.00  1.580          H  
ATOM  11271 2HG2 THR A 720      12.593  -7.387  15.857  1.00  1.580          H  
ATOM  11272 3HG2 THR A 720      13.338  -5.848  16.346  1.00  1.580          H  
ATOM  11273  N   LEU A 721      11.098  -7.454  18.248  1.00  0.870          N  
ATOM  11274  CA  LEU A 721       9.750  -7.959  18.012  1.00  0.910          C  
ATOM  11275  C   LEU A 721       9.123  -7.228  16.826  1.00  1.100          C  
ATOM  11276  O   LEU A 721       9.432  -6.055  16.614  1.00  1.190          O  
ATOM  11277  CB  LEU A 721       8.831  -7.728  19.226  1.00  1.260          C  
ATOM  11278  CG  LEU A 721       9.259  -8.286  20.588  1.00  1.260          C  
ATOM  11279  CD1 LEU A 721       8.228  -7.844  21.622  1.00  1.260          C  
ATOM  11280  CD2 LEU A 721       9.382  -9.800  20.545  1.00  1.260          C  
ATOM  11281  H   LEU A 721      11.279  -6.454  18.393  1.00  1.040          H  
ATOM  11282  HA  LEU A 721       9.828  -9.019  17.795  1.00  1.090          H  
ATOM  11283 1HB  LEU A 721       8.695  -6.657  19.337  1.00  1.510          H  
ATOM  11284 2HB  LEU A 721       7.845  -8.143  19.006  1.00  1.510          H  
ATOM  11285  HG  LEU A 721      10.213  -7.855  20.864  1.00  1.510          H  
ATOM  11286 1HD1 LEU A 721       8.516  -8.197  22.608  1.00  1.510          H  
ATOM  11287 2HD1 LEU A 721       8.161  -6.763  21.631  1.00  1.510          H  
ATOM  11288 3HD1 LEU A 721       7.246  -8.252  21.364  1.00  1.510          H  
ATOM  11289 1HD2 LEU A 721       9.679 -10.165  21.524  1.00  1.510          H  
ATOM  11290 2HD2 LEU A 721       8.421 -10.235  20.275  1.00  1.510          H  
ATOM  11291 3HD2 LEU A 721      10.133 -10.096  19.815  1.00  1.510          H  
ATOM  11292  N   PRO A 722       8.253  -7.859  16.029  1.00  1.480          N  
ATOM  11293  CA  PRO A 722       7.454  -7.224  14.998  1.00  1.780          C  
ATOM  11294  C   PRO A 722       6.423  -6.374  15.696  1.00  1.700          C  
ATOM  11295  O   PRO A 722       6.040  -6.723  16.819  1.00  2.190          O  
ATOM  11296  CB  PRO A 722       6.857  -8.413  14.240  1.00  2.670          C  
ATOM  11297  CG  PRO A 722       6.815  -9.539  15.265  1.00  2.670          C  
ATOM  11298  CD  PRO A 722       8.035  -9.318  16.152  1.00  2.670          C  
ATOM  11299  HA  PRO A 722       8.083  -6.604  14.349  1.00  2.140          H  
ATOM  11300 1HB  PRO A 722       5.856  -8.149  13.867  1.00  3.200          H  
ATOM  11301 2HB  PRO A 722       7.472  -8.651  13.362  1.00  3.200          H  
ATOM  11302 1HG  PRO A 722       5.877  -9.508  15.834  1.00  3.200          H  
ATOM  11303 2HG  PRO A 722       6.835 -10.516  14.755  1.00  3.200          H  
ATOM  11304 1HD  PRO A 722       7.758  -9.598  17.176  1.00  3.200          H  
ATOM  11305 2HD  PRO A 722       8.910  -9.879  15.780  1.00  3.200          H  
ATOM  11306  N   VAL A 723       5.895  -5.336  15.031  1.00  1.850          N  
ATOM  11307  CA  VAL A 723       4.824  -4.520  15.638  1.00  2.180          C  
ATOM  11308  C   VAL A 723       3.838  -5.408  16.377  1.00  1.900          C  
ATOM  11309  O   VAL A 723       3.496  -5.136  17.517  1.00  2.550          O  
ATOM  11310  CB  VAL A 723       4.041  -3.685  14.595  1.00  2.920          C  
ATOM  11311  CG1 VAL A 723       2.821  -3.033  15.246  1.00  2.920          C  
ATOM  11312  CG2 VAL A 723       4.909  -2.612  14.035  1.00  2.920          C  
ATOM  11313  H   VAL A 723       6.293  -5.085  14.116  1.00  2.220          H  
ATOM  11314  HA  VAL A 723       5.280  -3.838  16.355  1.00  2.620          H  
ATOM  11315  HB  VAL A 723       3.695  -4.335  13.794  1.00  3.500          H  
ATOM  11316 1HG1 VAL A 723       2.287  -2.446  14.493  1.00  3.500          H  
ATOM  11317 2HG1 VAL A 723       2.153  -3.783  15.650  1.00  3.500          H  
ATOM  11318 3HG1 VAL A 723       3.145  -2.374  16.052  1.00  3.500          H  
ATOM  11319 1HG2 VAL A 723       4.346  -2.029  13.302  1.00  3.500          H  
ATOM  11320 2HG2 VAL A 723       5.243  -1.957  14.822  1.00  3.500          H  
ATOM  11321 3HG2 VAL A 723       5.747  -3.038  13.563  1.00  3.500          H  
ATOM  11322  N   GLY A 724       3.305  -6.403  15.684  1.00  1.470          N  
ATOM  11323  CA  GLY A 724       2.436  -7.415  16.271  1.00  1.400          C  
ATOM  11324  C   GLY A 724       3.326  -8.575  16.775  1.00  1.070          C  
ATOM  11325  O   GLY A 724       2.890  -9.689  16.481  1.00  1.210          O  
ATOM  11326  H   GLY A 724       3.602  -6.510  14.725  1.00  1.760          H  
ATOM  11327 1HA  GLY A 724       1.840  -6.976  17.065  1.00  1.680          H  
ATOM  11328 2HA  GLY A 724       1.746  -7.782  15.515  1.00  1.680          H  
ATOM  11329  N   VAL A 725       3.960  -8.435  17.965  1.00  0.930          N  
ATOM  11330  CA  VAL A 725       3.364  -7.951  19.221  1.00  0.850          C  
ATOM  11331  C   VAL A 725       4.145  -6.786  19.834  1.00  0.870          C  
ATOM  11332  O   VAL A 725       5.329  -6.896  20.137  1.00  0.980          O  
ATOM  11333  CB  VAL A 725       3.271  -9.127  20.237  1.00  1.220          C  
ATOM  11334  CG1 VAL A 725       2.714  -8.660  21.573  1.00  1.220          C  
ATOM  11335  CG2 VAL A 725       2.367 -10.213  19.673  1.00  1.220          C  
ATOM  11336  H   VAL A 725       4.842  -7.937  17.798  1.00  1.120          H  
ATOM  11337  HA  VAL A 725       2.354  -7.603  19.030  1.00  1.020          H  
ATOM  11338  HB  VAL A 725       4.267  -9.532  20.415  1.00  1.470          H  
ATOM  11339 1HG1 VAL A 725       2.662  -9.509  22.254  1.00  1.470          H  
ATOM  11340 2HG1 VAL A 725       3.370  -7.936  21.989  1.00  1.470          H  
ATOM  11341 3HG1 VAL A 725       1.715  -8.238  21.441  1.00  1.470          H  
ATOM  11342 1HG2 VAL A 725       2.307 -11.038  20.382  1.00  1.470          H  
ATOM  11343 2HG2 VAL A 725       1.372  -9.809  19.500  1.00  1.470          H  
ATOM  11344 3HG2 VAL A 725       2.771 -10.583  18.742  1.00  1.470          H  
ATOM  11345  N   HIS A 726       3.429  -5.699  20.096  1.00  0.890          N  
ATOM  11346  CA  HIS A 726       3.928  -4.441  20.631  1.00  1.000          C  
ATOM  11347  C   HIS A 726       4.107  -4.399  22.148  1.00  1.000          C  
ATOM  11348  O   HIS A 726       4.557  -3.395  22.705  1.00  1.220          O  
ATOM  11349  CB  HIS A 726       2.933  -3.394  20.194  1.00  1.360          C  
ATOM  11350  CG  HIS A 726       1.599  -3.701  20.722  1.00  1.360          C  
ATOM  11351  ND1 HIS A 726       0.926  -4.878  20.406  1.00  1.360          N  
ATOM  11352  CD2 HIS A 726       0.774  -2.999  21.515  1.00  1.360          C  
ATOM  11353  CE1 HIS A 726      -0.246  -4.876  21.012  1.00  1.360          C  
ATOM  11354  NE2 HIS A 726      -0.364  -3.746  21.687  1.00  1.360          N  
ATOM  11355  H   HIS A 726       2.436  -5.695  19.840  1.00  1.070          H  
ATOM  11356  HA  HIS A 726       4.890  -4.223  20.169  1.00  1.200          H  
ATOM  11357 1HB  HIS A 726       3.238  -2.443  20.577  1.00  1.630          H  
ATOM  11358 2HB  HIS A 726       2.890  -3.324  19.108  1.00  1.630          H  
ATOM  11359  HD2 HIS A 726       0.979  -2.022  21.933  1.00  1.630          H  
ATOM  11360  HE1 HIS A 726      -0.993  -5.666  20.957  1.00  1.630          H  
ATOM  11361  HE2 HIS A 726      -1.162  -3.467  22.244  1.00  1.630          H  
ATOM  11362  N   ASN A 727       3.680  -5.462  22.811  1.00  0.850          N  
ATOM  11363  CA  ASN A 727       3.735  -5.622  24.266  1.00  0.840          C  
ATOM  11364  C   ASN A 727       4.977  -6.387  24.739  1.00  0.780          C  
ATOM  11365  O   ASN A 727       5.165  -7.562  24.408  1.00  0.890          O  
ATOM  11366  CB  ASN A 727       2.497  -6.323  24.774  1.00  1.180          C  
ATOM  11367  CG  ASN A 727       1.246  -5.542  24.561  1.00  1.180          C  
ATOM  11368  OD1 ASN A 727       1.207  -4.314  24.687  1.00  1.180          O  
ATOM  11369  ND2 ASN A 727       0.191  -6.248  24.252  1.00  1.180          N  
ATOM  11370  H   ASN A 727       3.316  -6.210  22.243  1.00  1.020          H  
ATOM  11371  HA  ASN A 727       3.783  -4.634  24.720  1.00  1.010          H  
ATOM  11372 1HB  ASN A 727       2.396  -7.285  24.281  1.00  1.420          H  
ATOM  11373 2HB  ASN A 727       2.613  -6.513  25.843  1.00  1.420          H  
ATOM  11374 1HD2 ASN A 727      -0.690  -5.798  24.109  1.00  1.420          H  
ATOM  11375 2HD2 ASN A 727       0.259  -7.243  24.169  1.00  1.420          H  
ATOM  11376  N   VAL A 728       5.813  -5.724  25.533  1.00  0.660          N  
ATOM  11377  CA  VAL A 728       7.059  -6.314  26.017  1.00  0.660          C  
ATOM  11378  C   VAL A 728       7.013  -6.551  27.532  1.00  0.650          C  
ATOM  11379  O   VAL A 728       6.826  -5.609  28.308  1.00  0.600          O  
ATOM  11380  CB  VAL A 728       8.219  -5.366  25.719  1.00  0.920          C  
ATOM  11381  CG1 VAL A 728       9.538  -5.971  26.159  1.00  0.920          C  
ATOM  11382  CG2 VAL A 728       8.223  -5.033  24.308  1.00  0.920          C  
ATOM  11383  H   VAL A 728       5.576  -4.752  25.754  1.00  0.790          H  
ATOM  11384  HA  VAL A 728       7.219  -7.266  25.510  1.00  0.790          H  
ATOM  11385  HB  VAL A 728       8.079  -4.462  26.291  1.00  1.110          H  
ATOM  11386 1HG1 VAL A 728      10.338  -5.268  25.952  1.00  1.110          H  
ATOM  11387 2HG1 VAL A 728       9.523  -6.198  27.222  1.00  1.110          H  
ATOM  11388 3HG1 VAL A 728       9.716  -6.890  25.604  1.00  1.110          H  
ATOM  11389 1HG2 VAL A 728       9.016  -4.354  24.147  1.00  1.110          H  
ATOM  11390 2HG2 VAL A 728       8.372  -5.925  23.736  1.00  1.110          H  
ATOM  11391 3HG2 VAL A 728       7.282  -4.564  24.014  1.00  1.110          H  
ATOM  11392  N   THR A 729       7.213  -7.801  27.952  1.00  0.720          N  
ATOM  11393  CA  THR A 729       7.127  -8.143  29.377  1.00  0.750          C  
ATOM  11394  C   THR A 729       8.502  -8.333  30.024  1.00  0.840          C  
ATOM  11395  O   THR A 729       9.364  -9.043  29.496  1.00  0.930          O  
ATOM  11396  CB  THR A 729       6.275  -9.425  29.591  1.00  1.040          C  
ATOM  11397  OG1 THR A 729       4.955  -9.212  29.081  1.00  1.040          O  
ATOM  11398  CG2 THR A 729       6.152  -9.741  31.095  1.00  1.040          C  
ATOM  11399  H   THR A 729       7.391  -8.523  27.268  1.00  0.860          H  
ATOM  11400  HA  THR A 729       6.633  -7.327  29.898  1.00  0.900          H  
ATOM  11401  HB  THR A 729       6.734 -10.267  29.075  1.00  1.250          H  
ATOM  11402  HG1 THR A 729       4.993  -9.162  28.124  1.00  1.250          H  
ATOM  11403 1HG2 THR A 729       5.542 -10.631  31.231  1.00  1.250          H  
ATOM  11404 2HG2 THR A 729       7.127  -9.916  31.507  1.00  1.250          H  
ATOM  11405 3HG2 THR A 729       5.684  -8.898  31.609  1.00  1.250          H  
ATOM  11406  N   PHE A 730       8.683  -7.700  31.184  1.00  0.870          N  
ATOM  11407  CA  PHE A 730       9.907  -7.788  31.976  1.00  1.020          C  
ATOM  11408  C   PHE A 730       9.513  -8.211  33.401  1.00  1.030          C  
ATOM  11409  O   PHE A 730       8.703  -7.532  34.045  1.00  1.080          O  
ATOM  11410  CB  PHE A 730      10.619  -6.426  32.055  1.00  1.370          C  
ATOM  11411  CG  PHE A 730      11.026  -5.770  30.747  1.00  1.370          C  
ATOM  11412  CD1 PHE A 730      10.166  -4.881  30.107  1.00  1.370          C  
ATOM  11413  CD2 PHE A 730      12.263  -6.011  30.168  1.00  1.370          C  
ATOM  11414  CE1 PHE A 730      10.543  -4.266  28.939  1.00  1.370          C  
ATOM  11415  CE2 PHE A 730      12.630  -5.393  28.993  1.00  1.370          C  
ATOM  11416  CZ  PHE A 730      11.773  -4.526  28.385  1.00  1.370          C  
ATOM  11417  H   PHE A 730       7.899  -7.139  31.531  1.00  1.040          H  
ATOM  11418  HA  PHE A 730      10.572  -8.540  31.548  1.00  1.220          H  
ATOM  11419 1HB  PHE A 730       9.997  -5.725  32.611  1.00  1.640          H  
ATOM  11420 2HB  PHE A 730      11.533  -6.567  32.616  1.00  1.640          H  
ATOM  11421  HD1 PHE A 730       9.184  -4.674  30.541  1.00  1.640          H  
ATOM  11422  HD2 PHE A 730      12.949  -6.688  30.644  1.00  1.640          H  
ATOM  11423  HE1 PHE A 730       9.866  -3.579  28.445  1.00  1.640          H  
ATOM  11424  HE2 PHE A 730      13.602  -5.593  28.546  1.00  1.640          H  
ATOM  11425  HZ  PHE A 730      12.065  -4.047  27.458  1.00  1.640          H  
ATOM  11426  N   THR A 731      10.071  -9.315  33.904  1.00  1.050          N  
ATOM  11427  CA  THR A 731       9.693  -9.779  35.241  1.00  1.090          C  
ATOM  11428  C   THR A 731      10.867  -9.918  36.198  1.00  1.060          C  
ATOM  11429  O   THR A 731      12.022  -9.970  35.784  1.00  1.090          O  
ATOM  11430  CB  THR A 731       8.992 -11.152  35.160  1.00  1.510          C  
ATOM  11431  OG1 THR A 731       9.913 -12.135  34.656  1.00  1.510          O  
ATOM  11432  CG2 THR A 731       7.820 -11.073  34.227  1.00  1.510          C  
ATOM  11433  H   THR A 731      10.709  -9.873  33.353  1.00  1.260          H  
ATOM  11434  HA  THR A 731       9.001  -9.060  35.672  1.00  1.310          H  
ATOM  11435  HB  THR A 731       8.652 -11.443  36.156  1.00  1.810          H  
ATOM  11436  HG1 THR A 731       9.563 -13.015  34.825  1.00  1.810          H  
ATOM  11437 1HG2 THR A 731       7.326 -12.041  34.177  1.00  1.810          H  
ATOM  11438 2HG2 THR A 731       7.129 -10.331  34.581  1.00  1.810          H  
ATOM  11439 3HG2 THR A 731       8.170 -10.801  33.250  1.00  1.810          H  
ATOM  11440  N   ASN A 732      10.550 -10.015  37.493  1.00  1.140          N  
ATOM  11441  CA  ASN A 732      11.542 -10.236  38.540  1.00  1.300          C  
ATOM  11442  C   ASN A 732      12.688  -9.227  38.519  1.00  1.060          C  
ATOM  11443  O   ASN A 732      13.861  -9.598  38.599  1.00  1.410          O  
ATOM  11444  CB  ASN A 732      12.040 -11.665  38.483  1.00  1.760          C  
ATOM  11445  CG  ASN A 732      10.916 -12.637  38.774  1.00  1.760          C  
ATOM  11446  OD1 ASN A 732      10.097 -12.390  39.680  1.00  1.760          O  
ATOM  11447  ND2 ASN A 732      10.868 -13.724  38.041  1.00  1.760          N  
ATOM  11448  H   ASN A 732       9.563  -9.933  37.744  1.00  1.370          H  
ATOM  11449  HA  ASN A 732      11.047 -10.103  39.502  1.00  1.560          H  
ATOM  11450 1HB  ASN A 732      12.456 -11.879  37.498  1.00  2.110          H  
ATOM  11451 2HB  ASN A 732      12.834 -11.811  39.215  1.00  2.110          H  
ATOM  11452 1HD2 ASN A 732      10.149 -14.403  38.196  1.00  2.110          H  
ATOM  11453 2HD2 ASN A 732      11.555 -13.875  37.328  1.00  2.110          H  
ATOM  11454  N   LEU A 733      12.347  -7.944  38.420  1.00  0.980          N  
ATOM  11455  CA  LEU A 733      13.355  -6.898  38.395  1.00  1.340          C  
ATOM  11456  C   LEU A 733      13.868  -6.615  39.797  1.00  1.140          C  
ATOM  11457  O   LEU A 733      13.102  -6.284  40.701  1.00  1.280          O  
ATOM  11458  CB  LEU A 733      12.771  -5.577  37.875  1.00  1.730          C  
ATOM  11459  CG  LEU A 733      12.604  -5.356  36.358  1.00  1.730          C  
ATOM  11460  CD1 LEU A 733      11.580  -6.320  35.784  1.00  1.730          C  
ATOM  11461  CD2 LEU A 733      12.156  -3.915  36.133  1.00  1.730          C  
ATOM  11462  H   LEU A 733      11.371  -7.702  38.347  1.00  1.180          H  
ATOM  11463  HA  LEU A 733      14.189  -7.216  37.771  1.00  1.610          H  
ATOM  11464 1HB  LEU A 733      11.802  -5.421  38.345  1.00  2.080          H  
ATOM  11465 2HB  LEU A 733      13.445  -4.799  38.221  1.00  2.080          H  
ATOM  11466  HG  LEU A 733      13.552  -5.521  35.850  1.00  2.080          H  
ATOM  11467 1HD1 LEU A 733      11.483  -6.126  34.746  1.00  2.080          H  
ATOM  11468 2HD1 LEU A 733      11.908  -7.333  35.917  1.00  2.080          H  
ATOM  11469 3HD1 LEU A 733      10.616  -6.185  36.265  1.00  2.080          H  
ATOM  11470 1HD2 LEU A 733      12.031  -3.735  35.069  1.00  2.080          H  
ATOM  11471 2HD2 LEU A 733      11.205  -3.740  36.637  1.00  2.080          H  
ATOM  11472 3HD2 LEU A 733      12.907  -3.232  36.532  1.00  2.080          H  
ATOM  11473  N   ALA A 734      15.175  -6.745  39.960  1.00  1.040          N  
ATOM  11474  CA  ALA A 734      15.868  -6.484  41.213  1.00  0.980          C  
ATOM  11475  C   ALA A 734      15.724  -4.994  41.534  1.00  0.960          C  
ATOM  11476  O   ALA A 734      15.608  -4.202  40.610  1.00  1.020          O  
ATOM  11477  CB  ALA A 734      17.322  -6.907  41.082  1.00  1.400          C  
ATOM  11478  H   ALA A 734      15.712  -7.079  39.165  1.00  1.250          H  
ATOM  11479  HA  ALA A 734      15.386  -7.067  41.996  1.00  1.180          H  
ATOM  11480 1HB  ALA A 734      17.853  -6.749  41.984  1.00  1.680          H  
ATOM  11481 2HB  ALA A 734      17.361  -7.967  40.835  1.00  1.680          H  
ATOM  11482 3HB  ALA A 734      17.795  -6.334  40.285  1.00  1.680          H  
ATOM  11483  N   PRO A 735      15.752  -4.558  42.789  1.00  0.950          N  
ATOM  11484  CA  PRO A 735      15.655  -3.163  43.154  1.00  0.960          C  
ATOM  11485  C   PRO A 735      16.831  -2.341  42.631  1.00  1.000          C  
ATOM  11486  O   PRO A 735      17.933  -2.862  42.433  1.00  1.110          O  
ATOM  11487  CB  PRO A 735      15.579  -3.220  44.660  1.00  1.440          C  
ATOM  11488  CG  PRO A 735      16.183  -4.546  45.062  1.00  1.440          C  
ATOM  11489  CD  PRO A 735      15.905  -5.481  43.922  1.00  1.440          C  
ATOM  11490  HA  PRO A 735      14.721  -2.759  42.775  1.00  1.150          H  
ATOM  11491 1HB  PRO A 735      16.127  -2.357  45.058  1.00  1.730          H  
ATOM  11492 2HB  PRO A 735      14.532  -3.107  44.962  1.00  1.730          H  
ATOM  11493 1HG  PRO A 735      17.221  -4.421  45.276  1.00  1.730          H  
ATOM  11494 2HG  PRO A 735      15.714  -4.897  45.994  1.00  1.730          H  
ATOM  11495 1HD  PRO A 735      16.742  -6.156  43.802  1.00  1.730          H  
ATOM  11496 2HD  PRO A 735      15.005  -6.005  44.105  1.00  1.730          H  
ATOM  11497  N   GLY A 736      16.585  -1.053  42.435  1.00  0.980          N  
ATOM  11498  CA  GLY A 736      17.553  -0.098  41.904  1.00  1.020          C  
ATOM  11499  C   GLY A 736      17.132   0.414  40.517  1.00  0.910          C  
ATOM  11500  O   GLY A 736      16.040   0.105  40.027  1.00  0.830          O  
ATOM  11501  H   GLY A 736      15.651  -0.712  42.671  1.00  1.180          H  
ATOM  11502 1HA  GLY A 736      17.648   0.743  42.594  1.00  1.220          H  
ATOM  11503 2HA  GLY A 736      18.529  -0.571  41.834  1.00  1.220          H  
ATOM  11504  N   LYS A 737      17.971   1.262  39.912  1.00  0.940          N  
ATOM  11505  CA  LYS A 737      17.625   1.896  38.632  1.00  0.870          C  
ATOM  11506  C   LYS A 737      18.066   1.139  37.378  1.00  0.820          C  
ATOM  11507  O   LYS A 737      19.207   0.685  37.268  1.00  0.850          O  
ATOM  11508  CB  LYS A 737      18.174   3.326  38.585  1.00  1.250          C  
ATOM  11509  CG  LYS A 737      17.797   4.110  37.312  1.00  1.250          C  
ATOM  11510  CD  LYS A 737      18.259   5.561  37.377  1.00  1.250          C  
ATOM  11511  CE  LYS A 737      17.899   6.311  36.094  1.00  1.250          C  
ATOM  11512  NZ  LYS A 737      18.342   7.741  36.137  1.00  1.250          N  
ATOM  11513  H   LYS A 737      18.863   1.468  40.345  1.00  1.130          H  
ATOM  11514  HA  LYS A 737      16.540   1.965  38.581  1.00  1.040          H  
ATOM  11515 1HB  LYS A 737      17.804   3.884  39.444  1.00  1.500          H  
ATOM  11516 2HB  LYS A 737      19.261   3.300  38.650  1.00  1.500          H  
ATOM  11517 1HG  LYS A 737      18.278   3.651  36.445  1.00  1.500          H  
ATOM  11518 2HG  LYS A 737      16.718   4.072  37.156  1.00  1.500          H  
ATOM  11519 1HD  LYS A 737      17.784   6.057  38.224  1.00  1.500          H  
ATOM  11520 2HD  LYS A 737      19.339   5.590  37.516  1.00  1.500          H  
ATOM  11521 1HE  LYS A 737      18.377   5.817  35.247  1.00  1.500          H  
ATOM  11522 2HE  LYS A 737      16.817   6.278  35.955  1.00  1.500          H  
ATOM  11523 1HZ  LYS A 737      18.087   8.201  35.273  1.00  1.500          H  
ATOM  11524 2HZ  LYS A 737      17.895   8.213  36.911  1.00  1.500          H  
ATOM  11525 3HZ  LYS A 737      19.345   7.784  36.254  1.00  1.500          H  
ATOM  11526  N   TYR A 738      17.142   1.095  36.421  1.00  0.750          N  
ATOM  11527  CA  TYR A 738      17.265   0.516  35.092  1.00  0.720          C  
ATOM  11528  C   TYR A 738      16.888   1.569  34.047  1.00  0.710          C  
ATOM  11529  O   TYR A 738      16.273   2.596  34.375  1.00  0.710          O  
ATOM  11530  CB  TYR A 738      16.290  -0.631  34.897  1.00  1.020          C  
ATOM  11531  CG  TYR A 738      16.381  -1.759  35.805  1.00  1.020          C  
ATOM  11532  CD1 TYR A 738      15.687  -1.727  36.997  1.00  1.020          C  
ATOM  11533  CD2 TYR A 738      17.121  -2.850  35.455  1.00  1.020          C  
ATOM  11534  CE1 TYR A 738      15.750  -2.786  37.829  1.00  1.020          C  
ATOM  11535  CE2 TYR A 738      17.184  -3.919  36.293  1.00  1.020          C  
ATOM  11536  CZ  TYR A 738      16.508  -3.890  37.466  1.00  1.020          C  
ATOM  11537  OH  TYR A 738      16.584  -4.942  38.287  1.00  1.020          O  
ATOM  11538  H   TYR A 738      16.227   1.471  36.654  1.00  0.900          H  
ATOM  11539  HA  TYR A 738      18.293   0.195  34.919  1.00  0.860          H  
ATOM  11540 1HB  TYR A 738      15.289  -0.251  34.947  1.00  1.220          H  
ATOM  11541 2HB  TYR A 738      16.455  -1.012  33.906  1.00  1.220          H  
ATOM  11542  HD1 TYR A 738      15.097  -0.853  37.272  1.00  1.220          H  
ATOM  11543  HD2 TYR A 738      17.657  -2.865  34.510  1.00  1.220          H  
ATOM  11544  HE1 TYR A 738      15.209  -2.758  38.772  1.00  1.220          H  
ATOM  11545  HE2 TYR A 738      17.775  -4.794  36.027  1.00  1.220          H  
ATOM  11546  HH  TYR A 738      16.099  -4.714  39.100  1.00  1.220          H  
ATOM  11547  N   VAL A 739      17.309   1.362  32.801  1.00  0.710          N  
ATOM  11548  CA  VAL A 739      16.856   2.270  31.730  1.00  0.690          C  
ATOM  11549  C   VAL A 739      16.274   1.506  30.549  1.00  0.670          C  
ATOM  11550  O   VAL A 739      16.960   0.684  29.945  1.00  0.690          O  
ATOM  11551  CB  VAL A 739      18.002   3.178  31.218  1.00  0.970          C  
ATOM  11552  CG1 VAL A 739      17.479   4.109  30.076  1.00  0.970          C  
ATOM  11553  CG2 VAL A 739      18.561   3.989  32.376  1.00  0.970          C  
ATOM  11554  H   VAL A 739      17.875   0.519  32.627  1.00  0.850          H  
ATOM  11555  HA  VAL A 739      16.067   2.911  32.129  1.00  0.830          H  
ATOM  11556  HB  VAL A 739      18.792   2.566  30.792  1.00  1.170          H  
ATOM  11557 1HG1 VAL A 739      18.297   4.732  29.718  1.00  1.170          H  
ATOM  11558 2HG1 VAL A 739      17.098   3.523  29.246  1.00  1.170          H  
ATOM  11559 3HG1 VAL A 739      16.682   4.743  30.460  1.00  1.170          H  
ATOM  11560 1HG2 VAL A 739      19.372   4.620  32.015  1.00  1.170          H  
ATOM  11561 2HG2 VAL A 739      17.769   4.609  32.798  1.00  1.170          H  
ATOM  11562 3HG2 VAL A 739      18.947   3.320  33.144  1.00  1.170          H  
ATOM  11563  N   LEU A 740      15.032   1.791  30.165  1.00  0.640          N  
ATOM  11564  CA  LEU A 740      14.497   1.071  29.022  1.00  0.590          C  
ATOM  11565  C   LEU A 740      14.703   1.868  27.763  1.00  0.540          C  
ATOM  11566  O   LEU A 740      14.182   2.974  27.602  1.00  0.550          O  
ATOM  11567  CB  LEU A 740      13.035   0.664  29.241  1.00  0.850          C  
ATOM  11568  CG  LEU A 740      12.311  -0.040  28.068  1.00  0.850          C  
ATOM  11569  CD1 LEU A 740      13.054  -1.306  27.624  1.00  0.850          C  
ATOM  11570  CD2 LEU A 740      10.949  -0.492  28.569  1.00  0.850          C  
ATOM  11571  H   LEU A 740      14.453   2.493  30.643  1.00  0.770          H  
ATOM  11572  HA  LEU A 740      15.061   0.153  28.910  1.00  0.710          H  
ATOM  11573 1HB  LEU A 740      12.990   0.017  30.065  1.00  1.020          H  
ATOM  11574 2HB  LEU A 740      12.466   1.565  29.491  1.00  1.020          H  
ATOM  11575  HG  LEU A 740      12.208   0.642  27.234  1.00  1.020          H  
ATOM  11576 1HD1 LEU A 740      12.494  -1.785  26.824  1.00  1.020          H  
ATOM  11577 2HD1 LEU A 740      14.035  -1.058  27.253  1.00  1.020          H  
ATOM  11578 3HD1 LEU A 740      13.148  -1.983  28.464  1.00  1.020          H  
ATOM  11579 1HD2 LEU A 740      10.433  -0.992  27.759  1.00  1.020          H  
ATOM  11580 2HD2 LEU A 740      11.085  -1.191  29.400  1.00  1.020          H  
ATOM  11581 3HD2 LEU A 740      10.367   0.344  28.918  1.00  1.020          H  
ATOM  11582  N   ARG A 741      15.532   1.302  26.890  1.00  0.610          N  
ATOM  11583  CA  ARG A 741      15.943   1.914  25.644  1.00  0.620          C  
ATOM  11584  C   ARG A 741      15.197   1.223  24.519  1.00  0.600          C  
ATOM  11585  O   ARG A 741      15.156  -0.015  24.449  1.00  0.610          O  
ATOM  11586  CB  ARG A 741      17.446   1.754  25.491  1.00  0.860          C  
ATOM  11587  CG  ARG A 741      18.245   2.447  26.588  1.00  0.860          C  
ATOM  11588  CD  ARG A 741      19.712   2.228  26.464  1.00  0.860          C  
ATOM  11589  NE  ARG A 741      20.456   2.873  27.565  1.00  0.860          N  
ATOM  11590  CZ  ARG A 741      20.886   4.157  27.592  1.00  0.860          C  
ATOM  11591  NH1 ARG A 741      20.669   4.989  26.585  1.00  0.860          N  
ATOM  11592  NH2 ARG A 741      21.545   4.568  28.663  1.00  0.860          N  
ATOM  11593  H   ARG A 741      15.906   0.374  27.116  1.00  0.730          H  
ATOM  11594  HA  ARG A 741      15.679   2.971  25.650  1.00  0.740          H  
ATOM  11595 1HB  ARG A 741      17.711   0.693  25.488  1.00  1.040          H  
ATOM  11596 2HB  ARG A 741      17.762   2.185  24.544  1.00  1.040          H  
ATOM  11597 1HG  ARG A 741      18.053   3.516  26.548  1.00  1.040          H  
ATOM  11598 2HG  ARG A 741      17.938   2.057  27.559  1.00  1.040          H  
ATOM  11599 1HD  ARG A 741      19.908   1.155  26.512  1.00  1.040          H  
ATOM  11600 2HD  ARG A 741      20.078   2.615  25.516  1.00  1.040          H  
ATOM  11601  HE  ARG A 741      20.689   2.308  28.399  1.00  1.040          H  
ATOM  11602 1HH1 ARG A 741      20.176   4.683  25.731  1.00  1.040          H  
ATOM  11603 2HH1 ARG A 741      21.003   5.936  26.633  1.00  1.040          H  
ATOM  11604 1HH2 ARG A 741      21.717   3.887  29.423  1.00  1.040          H  
ATOM  11605 2HH2 ARG A 741      21.887   5.510  28.731  1.00  1.040          H  
ATOM  11606  N   VAL A 742      14.549   2.011  23.664  1.00  0.600          N  
ATOM  11607  CA  VAL A 742      13.766   1.423  22.587  1.00  0.620          C  
ATOM  11608  C   VAL A 742      14.054   2.039  21.206  1.00  0.630          C  
ATOM  11609  O   VAL A 742      14.040   3.258  21.054  1.00  0.630          O  
ATOM  11610  CB  VAL A 742      12.283   1.558  22.948  1.00  0.860          C  
ATOM  11611  CG1 VAL A 742      11.445   0.900  21.903  1.00  0.860          C  
ATOM  11612  CG2 VAL A 742      12.063   0.991  24.337  1.00  0.860          C  
ATOM  11613  H   VAL A 742      14.565   3.025  23.812  1.00  0.720          H  
ATOM  11614  HA  VAL A 742      14.005   0.367  22.539  1.00  0.740          H  
ATOM  11615  HB  VAL A 742      12.001   2.601  22.957  1.00  1.030          H  
ATOM  11616 1HG1 VAL A 742      10.407   1.009  22.173  1.00  1.030          H  
ATOM  11617 2HG1 VAL A 742      11.621   1.345  20.945  1.00  1.030          H  
ATOM  11618 3HG1 VAL A 742      11.702  -0.145  21.852  1.00  1.030          H  
ATOM  11619 1HG2 VAL A 742      11.057   1.084  24.599  1.00  1.030          H  
ATOM  11620 2HG2 VAL A 742      12.353  -0.040  24.359  1.00  1.030          H  
ATOM  11621 3HG2 VAL A 742      12.644   1.535  25.058  1.00  1.030          H  
ATOM  11622  N   LYS A 743      14.296   1.207  20.187  1.00  0.660          N  
ATOM  11623  CA  LYS A 743      14.604   1.739  18.841  1.00  0.680          C  
ATOM  11624  C   LYS A 743      13.682   1.217  17.737  1.00  0.670          C  
ATOM  11625  O   LYS A 743      13.157   0.104  17.805  1.00  0.670          O  
ATOM  11626  CB  LYS A 743      16.051   1.423  18.449  1.00  0.940          C  
ATOM  11627  CG  LYS A 743      17.093   2.043  19.346  1.00  0.940          C  
ATOM  11628  CD  LYS A 743      18.521   1.583  19.006  1.00  0.940          C  
ATOM  11629  CE  LYS A 743      19.099   2.298  17.768  1.00  0.940          C  
ATOM  11630  NZ  LYS A 743      20.552   1.968  17.570  1.00  0.940          N  
ATOM  11631  H   LYS A 743      14.245   0.200  20.375  1.00  0.790          H  
ATOM  11632  HA  LYS A 743      14.489   2.825  18.867  1.00  0.820          H  
ATOM  11633 1HB  LYS A 743      16.203   0.370  18.451  1.00  1.130          H  
ATOM  11634 2HB  LYS A 743      16.225   1.769  17.428  1.00  1.130          H  
ATOM  11635 1HG  LYS A 743      17.035   3.130  19.255  1.00  1.130          H  
ATOM  11636 2HG  LYS A 743      16.876   1.775  20.376  1.00  1.130          H  
ATOM  11637 1HD  LYS A 743      19.169   1.790  19.861  1.00  1.130          H  
ATOM  11638 2HD  LYS A 743      18.524   0.507  18.833  1.00  1.130          H  
ATOM  11639 1HE  LYS A 743      18.550   1.999  16.885  1.00  1.130          H  
ATOM  11640 2HE  LYS A 743      18.996   3.378  17.898  1.00  1.130          H  
ATOM  11641 1HZ  LYS A 743      20.931   2.449  16.758  1.00  1.130          H  
ATOM  11642 2HZ  LYS A 743      21.069   2.255  18.390  1.00  1.130          H  
ATOM  11643 3HZ  LYS A 743      20.662   0.976  17.436  1.00  1.130          H  
ATOM  11644  N   ALA A 744      13.494   2.029  16.690  1.00  0.670          N  
ATOM  11645  CA  ALA A 744      12.684   1.618  15.542  1.00  0.670          C  
ATOM  11646  C   ALA A 744      13.522   1.011  14.420  1.00  0.660          C  
ATOM  11647  O   ALA A 744      14.589   1.539  14.071  1.00  0.690          O  
ATOM  11648  CB  ALA A 744      11.920   2.819  14.973  1.00  0.940          C  
ATOM  11649  H   ALA A 744      13.925   2.946  16.682  1.00  0.800          H  
ATOM  11650  HA  ALA A 744      11.972   0.864  15.880  1.00  0.800          H  
ATOM  11651 1HB  ALA A 744      11.306   2.487  14.137  1.00  1.130          H  
ATOM  11652 2HB  ALA A 744      11.283   3.263  15.730  1.00  1.130          H  
ATOM  11653 3HB  ALA A 744      12.628   3.574  14.622  1.00  1.130          H  
ATOM  11654  N   ILE A 745      12.976  -0.048  13.814  1.00  0.660          N  
ATOM  11655  CA  ILE A 745      13.499  -0.727  12.630  1.00  0.670          C  
ATOM  11656  C   ILE A 745      12.409  -0.759  11.541  1.00  0.640          C  
ATOM  11657  O   ILE A 745      11.267  -1.128  11.817  1.00  0.650          O  
ATOM  11658  CB  ILE A 745      13.937  -2.186  12.944  1.00  0.930          C  
ATOM  11659  CG1 ILE A 745      15.048  -2.238  13.968  1.00  0.930          C  
ATOM  11660  CG2 ILE A 745      14.371  -2.907  11.654  1.00  0.930          C  
ATOM  11661  CD1 ILE A 745      15.317  -3.652  14.485  1.00  0.930          C  
ATOM  11662  H   ILE A 745      12.122  -0.448  14.214  1.00  0.790          H  
ATOM  11663  HA  ILE A 745      14.347  -0.172  12.266  1.00  0.800          H  
ATOM  11664  HB  ILE A 745      13.107  -2.690  13.375  1.00  1.120          H  
ATOM  11665 1HG1 ILE A 745      15.952  -1.867  13.510  1.00  1.120          H  
ATOM  11666 2HG1 ILE A 745      14.798  -1.598  14.810  1.00  1.120          H  
ATOM  11667 1HG2 ILE A 745      14.633  -3.932  11.836  1.00  1.120          H  
ATOM  11668 2HG2 ILE A 745      13.570  -2.908  10.974  1.00  1.120          H  
ATOM  11669 3HG2 ILE A 745      15.228  -2.389  11.214  1.00  1.120          H  
ATOM  11670 1HD1 ILE A 745      16.123  -3.632  15.178  1.00  1.120          H  
ATOM  11671 2HD1 ILE A 745      14.419  -4.036  14.974  1.00  1.120          H  
ATOM  11672 3HD1 ILE A 745      15.597  -4.321  13.693  1.00  1.120          H  
ATOM  11673  N   ASN A 746      12.711  -0.364  10.309  1.00  0.640          N  
ATOM  11674  CA  ASN A 746      11.666  -0.442   9.296  1.00  0.650          C  
ATOM  11675  C   ASN A 746      11.636  -1.833   8.675  1.00  0.710          C  
ATOM  11676  O   ASN A 746      12.468  -2.685   8.971  1.00  0.880          O  
ATOM  11677  CB  ASN A 746      11.739   0.678   8.263  1.00  0.910          C  
ATOM  11678  CG  ASN A 746      11.209   2.017   8.804  1.00  0.910          C  
ATOM  11679  OD1 ASN A 746      10.385   2.060   9.743  1.00  0.910          O  
ATOM  11680  ND2 ASN A 746      11.610   3.100   8.212  1.00  0.910          N  
ATOM  11681  H   ASN A 746      13.674  -0.106  10.088  1.00  0.770          H  
ATOM  11682  HA  ASN A 746      10.713  -0.317   9.796  1.00  0.780          H  
ATOM  11683 1HB  ASN A 746      12.779   0.822   7.964  1.00  1.090          H  
ATOM  11684 2HB  ASN A 746      11.182   0.415   7.370  1.00  1.090          H  
ATOM  11685 1HD2 ASN A 746      11.273   4.002   8.550  1.00  1.090          H  
ATOM  11686 2HD2 ASN A 746      12.254   3.077   7.418  1.00  1.090          H  
ATOM  11687  N   SER A 747      10.720  -2.064   7.754  1.00  0.680          N  
ATOM  11688  CA  SER A 747      10.564  -3.380   7.142  1.00  0.820          C  
ATOM  11689  C   SER A 747      11.729  -3.713   6.206  1.00  0.780          C  
ATOM  11690  O   SER A 747      11.928  -4.860   5.805  1.00  0.920          O  
ATOM  11691  CB  SER A 747       9.248  -3.444   6.404  1.00  1.090          C  
ATOM  11692  OG  SER A 747       9.269  -2.632   5.277  1.00  1.090          O  
ATOM  11693  H   SER A 747      10.076  -1.337   7.489  1.00  0.820          H  
ATOM  11694  HA  SER A 747      10.538  -4.126   7.940  1.00  0.980          H  
ATOM  11695 1HB  SER A 747       9.027  -4.473   6.124  1.00  1.310          H  
ATOM  11696 2HB  SER A 747       8.460  -3.110   7.066  1.00  1.310          H  
ATOM  11697  HG  SER A 747       8.379  -2.675   4.904  1.00  1.310          H  
ATOM  11698  N   ASP A 748      12.525  -2.691   5.898  1.00  0.710          N  
ATOM  11699  CA  ASP A 748      13.675  -2.770   5.008  1.00  0.850          C  
ATOM  11700  C   ASP A 748      14.934  -3.196   5.752  1.00  1.020          C  
ATOM  11701  O   ASP A 748      15.998  -3.364   5.154  1.00  1.210          O  
ATOM  11702  CB  ASP A 748      13.972  -1.387   4.460  1.00  1.130          C  
ATOM  11703  CG  ASP A 748      12.846  -0.817   3.690  1.00  1.130          C  
ATOM  11704  OD1 ASP A 748      12.043  -1.542   3.176  1.00  1.130          O  
ATOM  11705  OD2 ASP A 748      12.774   0.383   3.651  1.00  1.130          O  
ATOM  11706  H   ASP A 748      12.262  -1.798   6.276  1.00  0.850          H  
ATOM  11707  HA  ASP A 748      13.465  -3.479   4.207  1.00  1.020          H  
ATOM  11708 1HB  ASP A 748      14.219  -0.708   5.277  1.00  1.360          H  
ATOM  11709 2HB  ASP A 748      14.839  -1.453   3.818  1.00  1.360          H  
ATOM  11710  N   GLY A 749      14.833  -3.305   7.075  1.00  1.010          N  
ATOM  11711  CA  GLY A 749      15.967  -3.639   7.923  1.00  1.200          C  
ATOM  11712  C   GLY A 749      16.677  -2.393   8.452  1.00  1.320          C  
ATOM  11713  O   GLY A 749      17.560  -2.487   9.306  1.00  1.520          O  
ATOM  11714  H   GLY A 749      13.925  -3.169   7.531  1.00  1.210          H  
ATOM  11715 1HA  GLY A 749      15.613  -4.236   8.765  1.00  1.440          H  
ATOM  11716 2HA  GLY A 749      16.669  -4.256   7.366  1.00  1.440          H  
ATOM  11717  N   TYR A 750      16.308  -1.224   7.933  1.00  1.610          N  
ATOM  11718  CA  TYR A 750      16.900   0.032   8.371  1.00  1.850          C  
ATOM  11719  C   TYR A 750      16.587   0.284   9.822  1.00  1.430          C  
ATOM  11720  O   TYR A 750      15.461   0.075  10.257  1.00  1.480          O  
ATOM  11721  CB  TYR A 750      16.424   1.215   7.523  1.00  2.490          C  
ATOM  11722  CG  TYR A 750      17.134   1.436   6.185  1.00  2.490          C  
ATOM  11723  CD1 TYR A 750      17.930   0.456   5.578  1.00  2.490          C  
ATOM  11724  CD2 TYR A 750      17.019   2.691   5.588  1.00  2.490          C  
ATOM  11725  CE1 TYR A 750      18.603   0.757   4.407  1.00  2.490          C  
ATOM  11726  CE2 TYR A 750      17.691   2.969   4.424  1.00  2.490          C  
ATOM  11727  CZ  TYR A 750      18.481   2.024   3.839  1.00  2.490          C  
ATOM  11728  OH  TYR A 750      19.164   2.340   2.688  1.00  2.490          O  
ATOM  11729  H   TYR A 750      15.585  -1.223   7.231  1.00  1.930          H  
ATOM  11730  HA  TYR A 750      17.985  -0.045   8.288  1.00  2.220          H  
ATOM  11731 1HB  TYR A 750      15.354   1.109   7.325  1.00  2.990          H  
ATOM  11732 2HB  TYR A 750      16.554   2.115   8.111  1.00  2.990          H  
ATOM  11733  HD1 TYR A 750      18.044  -0.534   6.016  1.00  2.990          H  
ATOM  11734  HD2 TYR A 750      16.403   3.462   6.053  1.00  2.990          H  
ATOM  11735  HE1 TYR A 750      19.233   0.004   3.937  1.00  2.990          H  
ATOM  11736  HE2 TYR A 750      17.611   3.946   3.968  1.00  2.990          H  
ATOM  11737  HH  TYR A 750      19.609   1.557   2.355  1.00  2.990          H  
ATOM  11738  N   VAL A 751      17.563   0.790  10.564  1.00  1.340          N  
ATOM  11739  CA  VAL A 751      17.362   1.097  11.976  1.00  1.030          C  
ATOM  11740  C   VAL A 751      17.699   2.557  12.217  1.00  1.270          C  
ATOM  11741  O   VAL A 751      18.628   3.089  11.606  1.00  1.680          O  
ATOM  11742  CB  VAL A 751      18.224   0.162  12.869  1.00  1.570          C  
ATOM  11743  CG1 VAL A 751      19.717   0.390  12.612  1.00  1.570          C  
ATOM  11744  CG2 VAL A 751      17.886   0.370  14.356  1.00  1.570          C  
ATOM  11745  H   VAL A 751      18.465   0.955  10.137  1.00  1.610          H  
ATOM  11746  HA  VAL A 751      16.317   0.945  12.231  1.00  1.240          H  
ATOM  11747  HB  VAL A 751      18.002  -0.868  12.593  1.00  1.880          H  
ATOM  11748 1HG1 VAL A 751      20.296  -0.299  13.223  1.00  1.880          H  
ATOM  11749 2HG1 VAL A 751      19.940   0.214  11.565  1.00  1.880          H  
ATOM  11750 3HG1 VAL A 751      19.993   1.415  12.876  1.00  1.880          H  
ATOM  11751 1HG2 VAL A 751      18.478  -0.313  14.954  1.00  1.880          H  
ATOM  11752 2HG2 VAL A 751      18.116   1.385  14.650  1.00  1.880          H  
ATOM  11753 3HG2 VAL A 751      16.827   0.178  14.530  1.00  1.880          H  
ATOM  11754  N   GLY A 752      16.942   3.203  13.094  1.00  1.380          N  
ATOM  11755  CA  GLY A 752      17.198   4.602  13.382  1.00  1.670          C  
ATOM  11756  C   GLY A 752      18.383   4.771  14.318  1.00  1.250          C  
ATOM  11757  O   GLY A 752      18.987   3.799  14.771  1.00  1.130          O  
ATOM  11758  H   GLY A 752      16.171   2.696  13.543  1.00  1.660          H  
ATOM  11759 1HA  GLY A 752      17.383   5.138  12.452  1.00  2.000          H  
ATOM  11760 2HA  GLY A 752      16.310   5.041  13.836  1.00  2.000          H  
ATOM  11761  N   ILE A 753      18.701   6.025  14.632  1.00  1.250          N  
ATOM  11762  CA  ILE A 753      19.846   6.325  15.488  1.00  1.140          C  
ATOM  11763  C   ILE A 753      19.446   7.069  16.752  1.00  1.150          C  
ATOM  11764  O   ILE A 753      20.289   7.661  17.427  1.00  1.250          O  
ATOM  11765  CB  ILE A 753      20.914   7.131  14.719  1.00  1.640          C  
ATOM  11766  CG1 ILE A 753      20.313   8.480  14.214  1.00  1.640          C  
ATOM  11767  CG2 ILE A 753      21.434   6.271  13.558  1.00  1.640          C  
ATOM  11768  CD1 ILE A 753      21.329   9.473  13.683  1.00  1.640          C  
ATOM  11769  H   ILE A 753      18.152   6.780  14.242  1.00  1.500          H  
ATOM  11770  HA  ILE A 753      20.301   5.385  15.792  1.00  1.370          H  
ATOM  11771  HB  ILE A 753      21.739   7.369  15.389  1.00  1.970          H  
ATOM  11772 1HG1 ILE A 753      19.600   8.275  13.423  1.00  1.970          H  
ATOM  11773 2HG1 ILE A 753      19.796   8.961  15.035  1.00  1.970          H  
ATOM  11774 1HG2 ILE A 753      22.206   6.798  13.010  1.00  1.970          H  
ATOM  11775 2HG2 ILE A 753      21.849   5.348  13.959  1.00  1.970          H  
ATOM  11776 3HG2 ILE A 753      20.617   6.029  12.880  1.00  1.970          H  
ATOM  11777 1HD1 ILE A 753      20.813  10.380  13.367  1.00  1.970          H  
ATOM  11778 2HD1 ILE A 753      22.041   9.717  14.473  1.00  1.970          H  
ATOM  11779 3HD1 ILE A 753      21.861   9.056  12.835  1.00  1.970          H  
ATOM  11780  N   LYS A 754      18.158   7.040  17.056  1.00  1.140          N  
ATOM  11781  CA  LYS A 754      17.627   7.703  18.231  1.00  1.160          C  
ATOM  11782  C   LYS A 754      16.867   6.699  19.065  1.00  0.990          C  
ATOM  11783  O   LYS A 754      16.021   5.967  18.550  1.00  1.020          O  
ATOM  11784  CB  LYS A 754      16.675   8.841  17.836  1.00  1.620          C  
ATOM  11785  CG  LYS A 754      17.271   9.934  16.922  1.00  1.620          C  
ATOM  11786  CD  LYS A 754      18.334  10.780  17.623  1.00  1.620          C  
ATOM  11787  CE  LYS A 754      18.832  11.907  16.722  1.00  1.620          C  
ATOM  11788  NZ  LYS A 754      19.903  12.721  17.380  1.00  1.620          N  
ATOM  11789  H   LYS A 754      17.541   6.519  16.453  1.00  1.370          H  
ATOM  11790  HA  LYS A 754      18.448   8.088  18.835  1.00  1.390          H  
ATOM  11791 1HB  LYS A 754      15.806   8.420  17.326  1.00  1.940          H  
ATOM  11792 2HB  LYS A 754      16.307   9.327  18.741  1.00  1.940          H  
ATOM  11793 1HG  LYS A 754      17.709   9.468  16.047  1.00  1.940          H  
ATOM  11794 2HG  LYS A 754      16.468  10.589  16.590  1.00  1.940          H  
ATOM  11795 1HD  LYS A 754      17.923  11.205  18.539  1.00  1.940          H  
ATOM  11796 2HD  LYS A 754      19.187  10.152  17.882  1.00  1.940          H  
ATOM  11797 1HE  LYS A 754      19.231  11.476  15.804  1.00  1.940          H  
ATOM  11798 2HE  LYS A 754      17.997  12.560  16.473  1.00  1.940          H  
ATOM  11799 1HZ  LYS A 754      20.207  13.453  16.753  1.00  1.940          H  
ATOM  11800 2HZ  LYS A 754      19.543  13.136  18.229  1.00  1.940          H  
ATOM  11801 3HZ  LYS A 754      20.688  12.123  17.604  1.00  1.940          H  
ATOM  11802  N   GLU A 755      17.171   6.664  20.352  1.00  0.940          N  
ATOM  11803  CA  GLU A 755      16.494   5.753  21.257  1.00  0.800          C  
ATOM  11804  C   GLU A 755      15.382   6.479  21.967  1.00  0.720          C  
ATOM  11805  O   GLU A 755      15.512   7.654  22.313  1.00  0.810          O  
ATOM  11806  CB  GLU A 755      17.462   5.234  22.329  1.00  1.180          C  
ATOM  11807  CG  GLU A 755      18.619   4.371  21.845  1.00  1.180          C  
ATOM  11808  CD  GLU A 755      19.576   4.058  22.964  1.00  1.180          C  
ATOM  11809  OE1 GLU A 755      19.390   4.628  24.016  1.00  1.180          O  
ATOM  11810  OE2 GLU A 755      20.482   3.277  22.787  1.00  1.180          O  
ATOM  11811  H   GLU A 755      17.881   7.288  20.710  1.00  1.130          H  
ATOM  11812  HA  GLU A 755      16.066   4.923  20.694  1.00  0.960          H  
ATOM  11813 1HB  GLU A 755      17.880   6.082  22.869  1.00  1.410          H  
ATOM  11814 2HB  GLU A 755      16.895   4.641  23.055  1.00  1.410          H  
ATOM  11815 1HG  GLU A 755      18.218   3.445  21.482  1.00  1.410          H  
ATOM  11816 2HG  GLU A 755      19.139   4.867  21.027  1.00  1.410          H  
ATOM  11817  N   ALA A 756      14.287   5.798  22.205  1.00  0.640          N  
ATOM  11818  CA  ALA A 756      13.258   6.349  23.047  1.00  0.620          C  
ATOM  11819  C   ALA A 756      13.585   5.847  24.413  1.00  0.620          C  
ATOM  11820  O   ALA A 756      14.017   4.699  24.557  1.00  0.630          O  
ATOM  11821  CB  ALA A 756      11.871   5.925  22.613  1.00  0.880          C  
ATOM  11822  H   ALA A 756      14.179   4.871  21.798  1.00  0.770          H  
ATOM  11823  HA  ALA A 756      13.324   7.435  23.044  1.00  0.740          H  
ATOM  11824 1HB  ALA A 756      11.132   6.341  23.287  1.00  1.050          H  
ATOM  11825 2HB  ALA A 756      11.669   6.283  21.623  1.00  1.050          H  
ATOM  11826 3HB  ALA A 756      11.794   4.850  22.618  1.00  1.050          H  
ATOM  11827  N   THR A 757      13.412   6.652  25.443  1.00  0.620          N  
ATOM  11828  CA  THR A 757      13.705   6.085  26.743  1.00  0.620          C  
ATOM  11829  C   THR A 757      12.654   6.346  27.780  1.00  0.570          C  
ATOM  11830  O   THR A 757      12.001   7.391  27.782  1.00  0.620          O  
ATOM  11831  CB  THR A 757      15.043   6.612  27.305  1.00  0.870          C  
ATOM  11832  OG1 THR A 757      14.946   8.035  27.492  1.00  0.870          O  
ATOM  11833  CG2 THR A 757      16.214   6.287  26.354  1.00  0.870          C  
ATOM  11834  H   THR A 757      13.093   7.607  25.344  1.00  0.740          H  
ATOM  11835  HA  THR A 757      13.779   5.015  26.637  1.00  0.740          H  
ATOM  11836  HB  THR A 757      15.232   6.138  28.270  1.00  1.040          H  
ATOM  11837  HG1 THR A 757      14.285   8.228  28.172  1.00  1.040          H  
ATOM  11838 1HG2 THR A 757      17.143   6.657  26.779  1.00  1.040          H  
ATOM  11839 2HG2 THR A 757      16.280   5.212  26.225  1.00  1.040          H  
ATOM  11840 3HG2 THR A 757      16.056   6.755  25.384  1.00  1.040          H  
ATOM  11841  N   LEU A 758      12.601   5.416  28.721  1.00  0.530          N  
ATOM  11842  CA  LEU A 758      11.786   5.502  29.925  1.00  0.520          C  
ATOM  11843  C   LEU A 758      12.605   5.014  31.104  1.00  0.560          C  
ATOM  11844  O   LEU A 758      13.129   3.891  31.086  1.00  0.590          O  
ATOM  11845  CB  LEU A 758      10.528   4.626  29.804  1.00  0.730          C  
ATOM  11846  CG  LEU A 758       9.564   4.554  31.035  1.00  0.730          C  
ATOM  11847  CD1 LEU A 758       8.931   5.930  31.273  1.00  0.730          C  
ATOM  11848  CD2 LEU A 758       8.491   3.471  30.791  1.00  0.730          C  
ATOM  11849  H   LEU A 758      13.171   4.582  28.538  1.00  0.640          H  
ATOM  11850  HA  LEU A 758      11.510   6.544  30.091  1.00  0.620          H  
ATOM  11851 1HB  LEU A 758       9.949   5.005  28.967  1.00  0.880          H  
ATOM  11852 2HB  LEU A 758      10.846   3.612  29.583  1.00  0.880          H  
ATOM  11853  HG  LEU A 758      10.132   4.288  31.927  1.00  0.880          H  
ATOM  11854 1HD1 LEU A 758       8.281   5.889  32.117  1.00  0.880          H  
ATOM  11855 2HD1 LEU A 758       9.692   6.676  31.458  1.00  0.880          H  
ATOM  11856 3HD1 LEU A 758       8.356   6.228  30.394  1.00  0.880          H  
ATOM  11857 1HD2 LEU A 758       7.833   3.412  31.659  1.00  0.880          H  
ATOM  11858 2HD2 LEU A 758       7.908   3.729  29.908  1.00  0.880          H  
ATOM  11859 3HD2 LEU A 758       8.977   2.507  30.640  1.00  0.880          H  
ATOM  11860  N   GLY A 759      12.755   5.836  32.129  1.00  0.580          N  
ATOM  11861  CA  GLY A 759      13.516   5.344  33.264  1.00  0.630          C  
ATOM  11862  C   GLY A 759      12.668   4.354  34.058  1.00  0.640          C  
ATOM  11863  O   GLY A 759      11.440   4.487  34.140  1.00  0.650          O  
ATOM  11864  H   GLY A 759      12.343   6.779  32.116  1.00  0.700          H  
ATOM  11865 1HA  GLY A 759      14.426   4.853  32.916  1.00  0.760          H  
ATOM  11866 2HA  GLY A 759      13.824   6.172  33.896  1.00  0.760          H  
ATOM  11867  N   ILE A 760      13.318   3.350  34.629  1.00  0.650          N  
ATOM  11868  CA  ILE A 760      12.659   2.365  35.477  1.00  0.670          C  
ATOM  11869  C   ILE A 760      13.324   2.194  36.826  1.00  0.710          C  
ATOM  11870  O   ILE A 760      14.468   1.761  36.924  1.00  0.730          O  
ATOM  11871  CB  ILE A 760      12.533   1.017  34.710  1.00  0.930          C  
ATOM  11872  CG1 ILE A 760      11.557   1.239  33.481  1.00  0.930          C  
ATOM  11873  CG2 ILE A 760      12.259  -0.233  35.614  1.00  0.930          C  
ATOM  11874  CD1 ILE A 760      11.362   0.075  32.594  1.00  0.930          C  
ATOM  11875  H   ILE A 760      14.331   3.266  34.495  1.00  0.780          H  
ATOM  11876  HA  ILE A 760      11.648   2.720  35.673  1.00  0.800          H  
ATOM  11877  HB  ILE A 760      13.491   0.851  34.242  1.00  1.120          H  
ATOM  11878 1HG1 ILE A 760      10.593   1.568  33.848  1.00  1.120          H  
ATOM  11879 2HG1 ILE A 760      11.968   2.024  32.853  1.00  1.120          H  
ATOM  11880 1HG2 ILE A 760      12.266  -1.126  35.004  1.00  1.120          H  
ATOM  11881 2HG2 ILE A 760      13.036  -0.324  36.361  1.00  1.120          H  
ATOM  11882 3HG2 ILE A 760      11.333  -0.164  36.107  1.00  1.120          H  
ATOM  11883 1HD1 ILE A 760      10.700   0.356  31.776  1.00  1.120          H  
ATOM  11884 2HD1 ILE A 760      12.296  -0.209  32.209  1.00  1.120          H  
ATOM  11885 3HD1 ILE A 760      10.922  -0.751  33.141  1.00  1.120          H  
ATOM  11886  N   VAL A 761      12.602   2.508  37.887  1.00  0.740          N  
ATOM  11887  CA  VAL A 761      13.197   2.372  39.203  1.00  0.790          C  
ATOM  11888  C   VAL A 761      12.412   1.424  40.054  1.00  0.820          C  
ATOM  11889  O   VAL A 761      11.221   1.619  40.255  1.00  0.850          O  
ATOM  11890  CB  VAL A 761      13.274   3.739  39.902  1.00  1.090          C  
ATOM  11891  CG1 VAL A 761      13.864   3.576  41.322  1.00  1.090          C  
ATOM  11892  CG2 VAL A 761      14.119   4.690  39.051  1.00  1.090          C  
ATOM  11893  H   VAL A 761      11.655   2.897  37.776  1.00  0.890          H  
ATOM  11894  HA  VAL A 761      14.205   1.972  39.102  1.00  0.950          H  
ATOM  11895  HB  VAL A 761      12.277   4.143  40.007  1.00  1.300          H  
ATOM  11896 1HG1 VAL A 761      13.903   4.550  41.810  1.00  1.300          H  
ATOM  11897 2HG1 VAL A 761      13.239   2.911  41.927  1.00  1.300          H  
ATOM  11898 3HG1 VAL A 761      14.871   3.161  41.255  1.00  1.300          H  
ATOM  11899 1HG2 VAL A 761      14.168   5.663  39.535  1.00  1.300          H  
ATOM  11900 2HG2 VAL A 761      15.118   4.283  38.949  1.00  1.300          H  
ATOM  11901 3HG2 VAL A 761      13.671   4.804  38.065  1.00  1.300          H  
ATOM  11902  N   VAL A 762      13.074   0.414  40.579  1.00  0.820          N  
ATOM  11903  CA  VAL A 762      12.380  -0.525  41.434  1.00  0.850          C  
ATOM  11904  C   VAL A 762      12.778  -0.263  42.891  1.00  0.930          C  
ATOM  11905  O   VAL A 762      13.957  -0.295  43.257  1.00  0.970          O  
ATOM  11906  CB  VAL A 762      12.667  -1.957  40.950  1.00  1.180          C  
ATOM  11907  CG1 VAL A 762      11.988  -2.963  41.845  1.00  1.180          C  
ATOM  11908  CG2 VAL A 762      12.168  -2.109  39.511  1.00  1.180          C  
ATOM  11909  H   VAL A 762      14.076   0.307  40.364  1.00  0.980          H  
ATOM  11910  HA  VAL A 762      11.307  -0.358  41.351  1.00  1.020          H  
ATOM  11911  HB  VAL A 762      13.734  -2.137  40.963  1.00  1.410          H  
ATOM  11912 1HG1 VAL A 762      12.205  -3.971  41.483  1.00  1.410          H  
ATOM  11913 2HG1 VAL A 762      12.346  -2.865  42.867  1.00  1.410          H  
ATOM  11914 3HG1 VAL A 762      10.910  -2.788  41.818  1.00  1.410          H  
ATOM  11915 1HG2 VAL A 762      12.381  -3.100  39.182  1.00  1.410          H  
ATOM  11916 2HG2 VAL A 762      11.105  -1.938  39.466  1.00  1.410          H  
ATOM  11917 3HG2 VAL A 762      12.675  -1.397  38.864  1.00  1.410          H  
ATOM  11918  N   ASN A 763      11.788   0.034  43.720  1.00  1.000          N  
ATOM  11919  CA  ASN A 763      12.010   0.402  45.106  1.00  1.130          C  
ATOM  11920  C   ASN A 763      12.072  -0.815  46.055  1.00  1.070          C  
ATOM  11921  O   ASN A 763      11.068  -1.524  46.193  1.00  1.200          O  
ATOM  11922  CB  ASN A 763      10.949   1.383  45.561  1.00  1.530          C  
ATOM  11923  CG  ASN A 763      11.058   2.754  44.879  1.00  1.530          C  
ATOM  11924  OD1 ASN A 763      12.149   3.334  44.762  1.00  1.530          O  
ATOM  11925  ND2 ASN A 763       9.936   3.278  44.450  1.00  1.530          N  
ATOM  11926  H   ASN A 763      10.833   0.039  43.356  1.00  1.200          H  
ATOM  11927  HA  ASN A 763      12.942   0.946  45.117  1.00  1.360          H  
ATOM  11928 1HB  ASN A 763       9.963   0.966  45.349  1.00  1.840          H  
ATOM  11929 2HB  ASN A 763      11.021   1.519  46.640  1.00  1.840          H  
ATOM  11930 1HD2 ASN A 763       9.929   4.206  44.001  1.00  1.840          H  
ATOM  11931 2HD2 ASN A 763       9.075   2.787  44.569  1.00  1.840          H  
ATOM  11932  N   PRO A 764      13.229  -1.063  46.724  1.00  1.060          N  
ATOM  11933  CA  PRO A 764      13.549  -2.194  47.589  1.00  1.290          C  
ATOM  11934  C   PRO A 764      12.898  -2.140  48.963  1.00  1.580          C  
ATOM  11935  O   PRO A 764      12.395  -1.090  49.359  1.00  1.600          O  
ATOM  11936  CB  PRO A 764      15.045  -2.030  47.827  1.00  1.940          C  
ATOM  11937  CG  PRO A 764      15.302  -0.579  47.701  1.00  1.940          C  
ATOM  11938  CD  PRO A 764      14.347  -0.080  46.653  1.00  1.940          C  
ATOM  11939  HA  PRO A 764      13.327  -3.106  47.041  1.00  1.550          H  
ATOM  11940 1HB  PRO A 764      15.240  -2.324  48.859  1.00  2.320          H  
ATOM  11941 2HB  PRO A 764      15.645  -2.672  47.226  1.00  2.320          H  
ATOM  11942 1HG  PRO A 764      15.149  -0.095  48.685  1.00  2.320          H  
ATOM  11943 2HG  PRO A 764      16.350  -0.411  47.437  1.00  2.320          H  
ATOM  11944 1HD  PRO A 764      14.017   0.925  46.968  1.00  2.320          H  
ATOM  11945 2HD  PRO A 764      14.844  -0.087  45.667  1.00  2.320          H  
ATOM  11946  N   PRO A 765      12.892  -3.271  49.693  1.00  2.070          N  
ATOM  11947  CA  PRO A 765      12.578  -3.353  51.103  1.00  2.560          C  
ATOM  11948  C   PRO A 765      13.574  -2.462  51.832  1.00  2.530          C  
ATOM  11949  O   PRO A 765      14.727  -2.366  51.407  1.00  2.900          O  
ATOM  11950  CB  PRO A 765      12.810  -4.837  51.425  1.00  3.840          C  
ATOM  11951  CG  PRO A 765      12.638  -5.547  50.096  1.00  3.840          C  
ATOM  11952  CD  PRO A 765      13.172  -4.582  49.062  1.00  3.840          C  
ATOM  11953  HA  PRO A 765      11.540  -3.035  51.280  1.00  3.070          H  
ATOM  11954 1HB  PRO A 765      13.812  -4.974  51.853  1.00  4.610          H  
ATOM  11955 2HB  PRO A 765      12.090  -5.170  52.185  1.00  4.610          H  
ATOM  11956 1HG  PRO A 765      13.188  -6.503  50.105  1.00  4.610          H  
ATOM  11957 2HG  PRO A 765      11.579  -5.797  49.933  1.00  4.610          H  
ATOM  11958 1HD  PRO A 765      14.250  -4.723  48.898  1.00  4.610          H  
ATOM  11959 2HD  PRO A 765      12.580  -4.728  48.158  1.00  4.610          H  
ATOM  11960  N   PHE A 766      13.164  -1.921  52.971  1.00  2.550          N  
ATOM  11961  CA  PHE A 766      13.946  -1.004  53.815  1.00  2.590          C  
ATOM  11962  C   PHE A 766      15.439  -1.306  54.035  1.00  3.180          C  
ATOM  11963  O   PHE A 766      16.200  -0.394  54.361  1.00  3.410          O  
ATOM  11964  CB  PHE A 766      13.304  -0.943  55.203  1.00  3.610          C  
ATOM  11965  CG  PHE A 766      13.574  -2.185  56.015  1.00  3.610          C  
ATOM  11966  CD1 PHE A 766      14.664  -2.242  56.883  1.00  3.610          C  
ATOM  11967  CD2 PHE A 766      12.772  -3.308  55.891  1.00  3.610          C  
ATOM  11968  CE1 PHE A 766      14.939  -3.382  57.596  1.00  3.610          C  
ATOM  11969  CE2 PHE A 766      13.051  -4.447  56.604  1.00  3.610          C  
ATOM  11970  CZ  PHE A 766      14.135  -4.485  57.456  1.00  3.610          C  
ATOM  11971  H   PHE A 766      12.209  -2.098  53.248  1.00  3.060          H  
ATOM  11972  HA  PHE A 766      13.881  -0.015  53.356  1.00  3.110          H  
ATOM  11973 1HB  PHE A 766      13.696  -0.085  55.748  1.00  4.330          H  
ATOM  11974 2HB  PHE A 766      12.230  -0.814  55.110  1.00  4.330          H  
ATOM  11975  HD1 PHE A 766      15.311  -1.366  56.988  1.00  4.330          H  
ATOM  11976  HD2 PHE A 766      11.918  -3.291  55.220  1.00  4.330          H  
ATOM  11977  HE1 PHE A 766      15.796  -3.412  58.269  1.00  4.330          H  
ATOM  11978  HE2 PHE A 766      12.415  -5.326  56.496  1.00  4.330          H  
ATOM  11979  HZ  PHE A 766      14.353  -5.391  58.019  1.00  4.330          H  
ATOM  11980  N   LYS A 767      15.860  -2.564  53.929  1.00  3.900          N  
ATOM  11981  CA  LYS A 767      17.245  -2.916  54.215  1.00  4.960          C  
ATOM  11982  C   LYS A 767      18.216  -2.560  53.077  1.00  5.190          C  
ATOM  11983  O   LYS A 767      19.435  -2.575  53.272  1.00  5.700          O  
ATOM  11984  CB  LYS A 767      17.349  -4.406  54.555  1.00  6.520          C  
ATOM  11985  CG  LYS A 767      17.152  -5.345  53.380  1.00  6.520          C  
ATOM  11986  CD  LYS A 767      17.175  -6.806  53.805  1.00  6.520          C  
ATOM  11987  CE  LYS A 767      17.026  -7.734  52.597  1.00  6.520          C  
ATOM  11988  NZ  LYS A 767      17.021  -9.173  52.996  1.00  6.520          N  
ATOM  11989  H   LYS A 767      15.209  -3.278  53.640  1.00  4.680          H  
ATOM  11990  HA  LYS A 767      17.556  -2.352  55.095  1.00  5.950          H  
ATOM  11991 1HB  LYS A 767      18.327  -4.611  54.988  1.00  7.820          H  
ATOM  11992 2HB  LYS A 767      16.599  -4.652  55.305  1.00  7.820          H  
ATOM  11993 1HG  LYS A 767      16.230  -5.112  52.846  1.00  7.820          H  
ATOM  11994 2HG  LYS A 767      17.989  -5.203  52.714  1.00  7.820          H  
ATOM  11995 1HD  LYS A 767      18.120  -7.021  54.305  1.00  7.820          H  
ATOM  11996 2HD  LYS A 767      16.360  -6.996  54.504  1.00  7.820          H  
ATOM  11997 1HE  LYS A 767      16.091  -7.504  52.085  1.00  7.820          H  
ATOM  11998 2HE  LYS A 767      17.855  -7.559  51.909  1.00  7.820          H  
ATOM  11999 1HZ  LYS A 767      16.921  -9.752  52.173  1.00  7.820          H  
ATOM  12000 2HZ  LYS A 767      17.889  -9.399  53.461  1.00  7.820          H  
ATOM  12001 3HZ  LYS A 767      16.249  -9.348  53.624  1.00  7.820          H  
ATOM  12002  N   LEU A 768      17.691  -2.310  51.876  1.00  5.280          N  
ATOM  12003  CA  LEU A 768      18.537  -2.014  50.723  1.00  5.960          C  
ATOM  12004  C   LEU A 768      18.340  -0.626  50.137  1.00  6.210          C  
ATOM  12005  O   LEU A 768      17.244  -0.076  50.142  1.00  6.130          O  
ATOM  12006  CB  LEU A 768      18.282  -2.987  49.566  1.00  8.070          C  
ATOM  12007  CG  LEU A 768      18.487  -4.473  49.763  1.00  8.070          C  
ATOM  12008  CD1 LEU A 768      18.047  -5.162  48.493  1.00  8.070          C  
ATOM  12009  CD2 LEU A 768      19.956  -4.779  50.064  1.00  8.070          C  
ATOM  12010  H   LEU A 768      16.670  -2.296  51.777  1.00  6.340          H  
ATOM  12011  HA  LEU A 768      19.575  -2.086  51.036  1.00  7.150          H  
ATOM  12012 1HB  LEU A 768      17.278  -2.868  49.278  1.00  9.690          H  
ATOM  12013 2HB  LEU A 768      18.896  -2.682  48.733  1.00  9.690          H  
ATOM  12014  HG  LEU A 768      17.863  -4.822  50.560  1.00  9.690          H  
ATOM  12015 1HD1 LEU A 768      18.166  -6.238  48.598  1.00  9.690          H  
ATOM  12016 2HD1 LEU A 768      17.000  -4.929  48.299  1.00  9.690          H  
ATOM  12017 3HD1 LEU A 768      18.656  -4.802  47.678  1.00  9.690          H  
ATOM  12018 1HD2 LEU A 768      20.082  -5.853  50.184  1.00  9.690          H  
ATOM  12019 2HD2 LEU A 768      20.579  -4.427  49.234  1.00  9.690          H  
ATOM  12020 3HD2 LEU A 768      20.261  -4.283  50.984  1.00  9.690          H  
ATOM  12021  N   ALA A 769      19.412  -0.075  49.567  1.00  6.880          N  
ATOM  12022  CA  ALA A 769      19.290   1.150  48.774  1.00  7.530          C  
ATOM  12023  C   ALA A 769      18.937   0.760  47.335  1.00  7.580          C  
ATOM  12024  O   ALA A 769      18.190   1.445  46.637  1.00  8.140          O  
ATOM  12025  CB  ALA A 769      20.576   1.953  48.807  1.00 10.280          C  
ATOM  12026  H   ALA A 769      20.308  -0.536  49.658  1.00  8.260          H  
ATOM  12027  HA  ALA A 769      18.475   1.751  49.179  1.00  9.040          H  
ATOM  12028 1HB  ALA A 769      20.451   2.856  48.209  1.00 12.340          H  
ATOM  12029 2HB  ALA A 769      20.809   2.228  49.835  1.00 12.340          H  
ATOM  12030 3HB  ALA A 769      21.389   1.358  48.396  1.00 12.340          H  
ATOM  12031  N   ALA A 770      19.510  -0.365  46.917  1.00  7.300          N  
ATOM  12032  CA  ALA A 770      19.390  -0.970  45.598  1.00  7.650          C  
ATOM  12033  C   ALA A 770      19.816  -2.415  45.754  1.00  8.270          C  
ATOM  12034  O   ALA A 770      20.410  -2.770  46.774  1.00  8.650          O  
ATOM  12035  CB  ALA A 770      20.234  -0.248  44.569  1.00 10.570          C  
ATOM  12036  H   ALA A 770      20.114  -0.840  47.567  1.00  8.760          H  
ATOM  12037  HA  ALA A 770      18.344  -0.950  45.288  1.00  9.180          H  
ATOM  12038 1HB  ALA A 770      20.131  -0.743  43.607  1.00 12.680          H  
ATOM  12039 2HB  ALA A 770      19.904   0.787  44.488  1.00 12.680          H  
ATOM  12040 3HB  ALA A 770      21.276  -0.276  44.877  1.00 12.680          H  
ATOM  12041  N   ALA A 771      19.591  -3.247  44.749  1.00  8.620          N  
ATOM  12042  CA  ALA A 771      19.986  -4.641  44.851  1.00  9.420          C  
ATOM  12043  C   ALA A 771      21.416  -4.813  45.319  1.00  9.820          C  
ATOM  12044  O   ALA A 771      22.348  -4.173  44.818  1.00 10.540          O  
ATOM  12045  CB  ALA A 771      19.825  -5.302  43.507  1.00 12.870          C  
ATOM  12046  H   ALA A 771      19.100  -2.950  43.903  1.00 10.340          H  
ATOM  12047  HA  ALA A 771      19.339  -5.130  45.569  1.00 11.300          H  
ATOM  12048 1HB  ALA A 771      20.086  -6.358  43.581  1.00 15.440          H  
ATOM  12049 2HB  ALA A 771      18.805  -5.188  43.197  1.00 15.440          H  
ATOM  12050 3HB  ALA A 771      20.474  -4.816  42.785  1.00 15.440          H  
ATOM  12051  N   LEU A 772      21.573  -5.721  46.276  1.00  9.570          N  
ATOM  12052  CA  LEU A 772      22.852  -6.072  46.856  1.00 10.190          C  
ATOM  12053  C   LEU A 772      23.738  -6.718  45.807  1.00 10.590          C  
ATOM  12054  O   LEU A 772      23.286  -7.605  45.082  1.00 11.380          O  
ATOM  12055  CB  LEU A 772      22.625  -7.044  48.026  1.00 14.020          C  
ATOM  12056  CG  LEU A 772      23.850  -7.460  48.876  1.00 14.020          C  
ATOM  12057  CD1 LEU A 772      24.388  -6.257  49.653  1.00 14.020          C  
ATOM  12058  CD2 LEU A 772      23.422  -8.566  49.836  1.00 14.020          C  
ATOM  12059  H   LEU A 772      20.749  -6.183  46.628  1.00 11.480          H  
ATOM  12060  HA  LEU A 772      23.329  -5.160  47.205  1.00 12.230          H  
ATOM  12061 1HB  LEU A 772      21.902  -6.599  48.695  1.00 16.820          H  
ATOM  12062 2HB  LEU A 772      22.190  -7.958  47.621  1.00 16.820          H  
ATOM  12063  HG  LEU A 772      24.649  -7.833  48.224  1.00 16.820          H  
ATOM  12064 1HD1 LEU A 772      25.246  -6.570  50.250  1.00 16.820          H  
ATOM  12065 2HD1 LEU A 772      24.704  -5.476  48.971  1.00 16.820          H  
ATOM  12066 3HD1 LEU A 772      23.610  -5.870  50.311  1.00 16.820          H  
ATOM  12067 1HD2 LEU A 772      24.276  -8.877  50.439  1.00 16.820          H  
ATOM  12068 2HD2 LEU A 772      22.630  -8.198  50.491  1.00 16.820          H  
ATOM  12069 3HD2 LEU A 772      23.053  -9.419  49.264  1.00 16.820          H  
ATOM  12070  N   GLN A 773      24.986  -6.270  45.721  1.00 10.190          N  
ATOM  12071  CA  GLN A 773      25.923  -6.832  44.763  1.00 10.710          C  
ATOM  12072  C   GLN A 773      26.924  -7.728  45.477  1.00 11.160          C  
ATOM  12073  O   GLN A 773      27.428  -7.357  46.537  1.00 11.450          O  
ATOM  12074  OXT GLN A 773      27.407  -8.688  44.880  1.00 16.070          O  
ATOM  12075  CB  GLN A 773      26.645  -5.717  44.011  1.00 14.150          C  
ATOM  12076  CG  GLN A 773      25.696  -4.745  43.331  1.00 14.150          C  
ATOM  12077  CD  GLN A 773      24.846  -5.389  42.266  1.00 14.150          C  
ATOM  12078  OE1 GLN A 773      25.346  -6.000  41.314  1.00 14.150          O  
ATOM  12079  NE2 GLN A 773      23.541  -5.260  42.431  1.00 14.150          N  
ATOM  12080  H   GLN A 773      25.292  -5.526  46.331  1.00 12.230          H  
ATOM  12081  HA  GLN A 773      25.374  -7.444  44.047  1.00 12.850          H  
ATOM  12082 1HB  GLN A 773      27.272  -5.157  44.702  1.00 16.980          H  
ATOM  12083 2HB  GLN A 773      27.294  -6.151  43.251  1.00 16.980          H  
ATOM  12084 1HG  GLN A 773      25.024  -4.323  44.079  1.00 16.980          H  
ATOM  12085 2HG  GLN A 773      26.278  -3.953  42.868  1.00 16.980          H  
ATOM  12086 1HE2 GLN A 773      22.907  -5.663  41.777  1.00 16.980          H  
ATOM  12087 2HE2 GLN A 773      23.184  -4.752  43.250  1.00 16.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4366.77 502.835 2800 -266.8 85.4228 185.846 1514.2 -1630.36 -7.76072 -49.1193 -1464.7 -272.464 -147.078 -413.403 -181.465 -86.7856 0 56.5315 65.1712 375.745 723.164 -203.039 166.262 -99.8865 48.3941 793.703 -1872.35
MET:NtermProteinFull_1 -3.12961 0.19024 3.95832 -0.65736 0.13865 0.23909 1.40888 -1.66528 -0.00792 -0.1204 -0.99851 1.19894 0 0 0 0 0 0.18864 0.03776 1.1117 0 0 0 0.60916 0 0.20456 2.70685
ALA_2 -2.17622 0.1064 2.12496 -0.02447 0 0 1.09392 -1.29005 -0.01857 -0.1514 -1.34584 -0.22495 0 0 0 0 0 -0.05376 0 0 0 -0.07514 0 1.8394 -0.46565 0.29831 -0.36307
SER_3 -1.49443 0.15661 1.96776 -0.0269 0 0.02217 0.6042 -0.92258 -0.00792 -0.1204 -0.09968 -0.21439 0 0 0 0 0 0.03442 0 0.51663 0 -0.12189 0.60108 -0.77834 -0.7568 0.1538 -0.48665
GLN_4 -4.44488 0.45936 3.3996 -0.43744 0.15662 0.41456 1.53615 -1.73596 -0.02542 -0.16569 -1.69958 -1.00514 0 0 -0.54908 0 0 0.62588 0.37787 0 4.96404 0.07988 0 -0.18838 -0.32436 0.62991 2.06792
SER_5 -2.47544 0.24504 2.2393 -0.03291 0.06026 0.03312 0.74141 -1.18145 -0.00023 -0.00506 0.36064 -0.27064 0 0 0 0 0 0.22447 0.01452 0.3441 0 0.26428 0.60168 -0.77834 0.67234 1.02229 2.07937
TYR_6 -6.77588 1.03163 1.76623 -0.70712 0.0683 0.43379 2.19471 -1.71134 -0.00292 -0.02828 -0.96777 -0.46178 0 0 0 0 0 0.46906 0.10449 0 1.93334 0.12657 0.02689 1.2797 1.25817 0.67992 0.7177
LEU_7 -5.68825 0.45993 2.03608 -0.46735 0.2155 0.09147 1.43906 -1.56459 -0 -0 -0.10831 0.33734 0 0 0 0 0 -0.02556 0.15963 0.84841 0 -0.13358 0 0.18072 0.24972 0.46045 -1.50932
PHE_8 -9.28182 1.2744 2.87273 -0.54454 0.0273 0.24254 2.5083 -2.35098 -0 -0 -1.80743 0.21231 0 0 0 0 0 0.33534 0.03053 0 1.97451 -0.3846 0 1.0402 -0.42891 0.81145 -3.46867
LYS_9 -3.66768 0.41477 3.75697 -0.28862 0.0301 0.12754 2.19202 -1.74515 -0.03282 -0.14073 -2.90656 -0.13792 0 0 0 0 0 0.02057 0.00271 1.96794 0 0.09321 0 -1.5107 -0.11226 1.1025 -0.83413
HIS_10 -4.10845 0.30345 2.51594 -0.78141 0.01098 1.05834 0.54365 -1.28148 -0.00549 -0.02052 -0.52766 -0.03935 0 0 0 0 0 0.00171 0.02099 0 2.41633 -0.27572 0 -0.45461 -0.10602 1.05946 0.33015
LEU_11 -7.92285 0.97703 2.08881 -0.6018 0.18487 0.16784 2.62395 -2.04513 -0.006 -0.09905 -2.77099 0.27116 0 0 0 0 0 -0.02232 0.06348 0.60782 0 -0.35312 0 0.18072 -0.11766 0.856 -5.91724
GLU_12 -6.53901 0.56651 7.03645 -0.29489 0.06024 0.34915 3.37764 -3.11361 -0.00549 -0.02052 -4.72894 -0.0956 0 0 -1.0562 -0.60492 0 0.05803 0.03048 0 2.57799 0.46492 0 -2.7348 0.51912 0.74434 -3.40911
VAL_13 -6.02524 0.9935 3.71238 -0.26932 0.14528 0.04468 2.01496 -2.52485 -0 -0 -1.13918 0.35868 0 0 -0.79057 0 0 -0.11924 0.08535 0.79648 0 0.32134 0 1.9342 0.41039 0.77216 0.72101
SER_14 -2.62666 0.48981 3.69356 -0.03282 6e-05 0.05703 1.34836 -1.55658 -0 -0 -0.44219 -0.92584 0 0 0 -0.60492 0 -0.05941 0.10123 0.16236 0 -0.35115 0.98932 -0.77834 -0.39928 0.58965 -0.3458
ASP_15 -4.21608 0.5022 5.37224 -0.11788 0.01638 0.36208 2.70429 -2.39245 -0.01473 -0.06356 -2.28252 -0.37905 0 0 -1.0562 0 0 -0.05776 0.01052 0 2.60932 -0.27892 0 -2.3716 -0.61997 0.4625 -1.81119
GLY_16 -3.03045 0.26907 2.61562 -6e-05 0 0 1.4215 -1.53786 -0 -0 -1.07612 -0.31823 0 0 0 0 0 -0.09027 0 0 0 -1.53595 0 0.83697 -0.40043 0.88563 -1.96057
LEU_17 -9.01614 0.8807 2.82631 -0.41511 0.12138 0.06148 1.86327 -2.65332 -0.01473 -0.06356 -0.55048 0.35271 0 0 0 0 0 -0.03106 0.21973 0.44903 0 -0.01865 0 0.18072 -0.31762 1.06927 -5.05609
SER_18 -3.78044 0.14097 3.8305 -0.02768 3e-05 0.04479 1.99306 -1.79923 -0.01731 -0.16119 -0.99722 -1.01734 0 0 -1.50595 -0.77986 0 -0.02376 0.00347 0.20903 0 0.00261 0.87219 -0.77834 -0.57774 0.69112 -3.67829
ASN_19 -4.89827 0.74995 4.49699 -0.16475 0.00889 0.2176 2.40983 -2.32108 -0.00061 -0.00366 -0.56117 -0.89116 0 0 -1.04407 -0.67831 0 5e-05 0.02224 0 1.95132 -0.19715 0 -0.93687 -0.32432 0.4132 -1.75135
ASN_20 -6.52055 0.60285 5.15901 -0.1836 0.02633 0.29302 2.6671 -2.97779 -0.01569 -0.15823 -2.97201 -0.48291 0 0 -1.83465 0 0 -0.05506 0.04663 0 1.9763 -0.40929 0 -0.93687 -0.31517 0.24487 -5.8457
SER_21 -4.44753 0.45462 4.35347 -0.03545 0.00803 0.02743 2.35214 -2.19379 -0.03568 -0.23034 -2.67315 -0.08292 0 0 -0.49859 0 0 -0.01068 0.03575 0.69197 0 0.4675 2.07208 -0.77834 -0.00698 0.20315 -0.32731
VAL_22 -6.86257 0.62313 1.9231 -0.27352 0.17181 0.05872 1.49559 -2.16933 -0.01194 -0.07918 -1.02438 -0.37444 0 0 0 0 0 -0.03336 0.00032 0.18234 0 -0.71371 0 1.9342 0.13609 0.33972 -4.6774
ASN_23 -5.17277 0.15512 4.52807 -0.18222 0.03812 0.28572 2.12642 -2.35726 -0.01457 -0.05064 -1.70452 -0.25541 0 0 -0.54898 0 0 -0.04963 0.00154 0 1.69917 0.12074 0 -0.93687 -0.00649 0.40619 -1.91827
THR_24 -6.31931 0.61866 4.59594 -0.22145 0.18539 0.09748 2.92962 -2.60437 -0.00421 -0.01666 -3.19613 -1.33783 0 0 0 -0.39937 0 0.09575 0.02013 0.5379 0 0.16057 2.39345 -1.0874 0.25795 0.5242 -2.76969
ILE_25 -8.22671 1.01057 1.269 -0.47345 0.39433 0.09802 1.44861 -1.80915 -0 -0 -1.77993 0.00255 0 0 -0.97384 0 0 -0.06814 0.1229 0.3695 0 -0.67327 0 0.73287 -0.08037 0.72008 -7.91642
TYR_26 -10.6753 2.35593 2.53437 -1.10734 0.17329 0.58175 2.42513 -2.63678 -0 -0 -2.47854 -0.32294 0 0 0 0 0 0.08384 0.06477 0 1.56058 -0.46041 0.06568 1.2797 -0.19699 0.69579 -6.05744
LYS_27 -6.35252 0.67926 5.08957 -0.79787 0.32454 0.79508 1.49546 -2.2803 -0.00036 -0.00078 -1.23388 -0.17679 0 0 0 0 0 -0.00761 0.07971 3.14486 0 0.02956 0 -1.5107 -0.08743 0.52365 -0.28654
ASP_28 -6.75204 0.54384 9.43821 -0.23219 0.08432 0.80417 5.02768 -3.99179 -0.00371 -0.07147 -7.42872 -1.01049 0 0 -1.26889 -0.55696 0 -0.01478 0.0138 0 2.00582 -0.26427 0 -2.3716 0.06048 0.42948 -5.55911
ARG_29 -3.61003 0.30474 4.19298 -0.75389 0.10354 0.52906 1.29491 -1.71079 -0.02284 -0.1251 -0.29134 0.49563 0 0 -0.48988 0 0 -0.08083 0.13231 2.53799 0 -0.10473 0 -1.2888 -0.1197 0.62175 1.61496
ASP_30 -4.0175 0.27225 5.828 -0.1148 0.01257 0.35487 2.53331 -2.27255 -0.03485 -0.19526 -3.69477 -0.17264 0 0 -0.5571 -0.74875 0 -0.0566 0.00211 0 2.30577 -0.2466 0 -2.3716 -0.5407 0.48561 -3.22922
GLY_31 -3.24188 0.18583 3.76296 -5e-05 0 0 1.77114 -1.80008 -0 -0 -2.01948 -0.36525 0 0 -0.3678 0 0 -0.18061 0 0 0 -1.46726 0 0.83697 -0.76826 0.60941 -3.04436
PHE_32 -10.0958 0.85819 6.21492 -0.53348 0.01991 0.22408 3.34727 -3.35258 -0.02613 -0.10457 -3.49015 0.19896 0 0 -0.71179 0 0 -0.01834 0.00011 0 2.25264 -0.14445 0 1.0402 -0.68415 0.83766 -4.16746
MET_33 -10.6108 1.25612 5.27499 -0.63886 0.23893 0.12322 3.13942 -2.9226 -0.00503 -0.0221 -3.05653 0.08425 0 0 0 0 0 -0.00377 0.67808 1.63069 0 0.06064 0 0.60916 -0.34589 0.72212 -3.78792
TRP_34 -13.5699 2.01635 5.44504 -0.75247 0.04608 0.32067 3.73046 -3.81714 -0.00016 -0.00045 -4.28607 -0.2148 0 0 0 -0.55696 0 -0.00911 0.00898 0 1.49817 -0.11823 0 1.6906 -0.05445 1.0709 -7.55249
PHE_35 -10.4255 1.43652 1.13903 -0.69027 0.06965 0.43544 2.56124 -2.19377 -0.00993 -0.09479 -2.99578 0.196 0 0 0 0 0 0.07263 0.42492 0 2.30678 -0.14887 0 1.0402 0.16875 0.95948 -5.74825
GLY_36 -4.60678 0.18826 3.13834 -0.00047 0 0 2.65367 -2.09607 -0 -0 -3.88533 -0.37233 0 0 0 0 0 -0.01733 0 0 0 1.18047 0 0.83697 0.98499 0.61898 -1.37662
THR_37 -7.29773 0.79412 6.68229 -0.11925 0.08789 0.07081 3.97362 -3.51456 -0.00549 -0.07632 -3.00178 -0.76237 0 0 -0.74504 0 0 -0.00734 0.23777 0.25956 0 -0.80525 4.12372 -1.0874 0.98017 0.54183 0.32925
THR_38 -4.62939 0.2742 3.07353 -0.12812 0.10131 0.06992 1.26088 -1.7924 -0.02927 -0.28785 -0.40875 -0.92623 0 0 0 0 0 -0.05276 0.02759 0.08973 0 -0.13637 2.25295 -1.0874 -0.16335 0.44623 -2.04554
THR_39 -4.51514 0.47382 4.91784 -0.15844 0.04214 0.12768 2.14542 -2.24591 -0.03475 -0.2432 -2.5334 -1.33632 0 0 -1.63024 -0.67831 0 0.12237 0.0145 0.41585 0 0.23845 2.3255 -1.0874 0.93281 0.5039 -2.20282
GLY_40 -4.40757 0.14528 4.31014 -0.00029 0 0 2.48046 -2.33097 -0.03142 -0.1465 -3.43462 -0.18756 0 0 0 0 0 -0.03928 0 0 0 -1.5272 0 0.83697 1.32396 0.43942 -2.56918
LEU_41 -9.0023 1.35989 1.78873 -0.56614 0.21095 0.12448 2.62693 -2.34054 -0.01363 -0.04463 -2.13205 0.30842 0 0 0 0 0 0.01745 0.0053 0.6935 0 -0.33964 0 0.18072 0.08793 0.53143 -6.50321
ASN_42 -8.44192 0.9383 5.97815 -0.23309 0.12761 0.33112 4.16768 -3.45907 -0.00767 -0.02906 -3.64257 -0.65264 0 0 -1.16063 -0.77986 0 0.06003 0.05532 0 4.26982 0.02712 0 -0.93687 0.02499 0.68622 -2.67701
ARG_43 -9.65815 0.88732 6.96612 -0.55321 0.08945 0.33964 3.33986 -3.28806 -0.02524 -0.14052 -4.13344 0.35467 0 0 0 0 0 -0.07485 0.21322 1.94876 0 0.19862 0 -1.2888 0.225 0.66651 -3.9331
TYR_44 -11.1223 1.05003 4.43816 -0.7093 0.18973 0.12524 3.33474 -3.42254 -0.00088 -0.00235 -3.43651 -0.31505 0 0 -0.30542 0 0 -0.0713 0.02393 0 3.36144 -0.05498 0.97273 1.2797 0.25488 0.84349 -3.56659
ASP_45 -6.23961 0.61613 6.50135 -0.2488 0.09184 0.84141 4.22321 -3.31363 -0.00826 -0.02519 -4.84936 -1.82331 0 0 -1.48606 0 0 -0.07003 0.00906 0 2.59386 -0.40481 0 -2.3716 -0.30961 0.86621 -5.40724
GLY_46 -3.71861 0.48358 3.07942 -9e-05 0 0 1.63227 -1.79433 -0 -0 -0.86677 -0.38505 0 0 -0.30542 0 0 -0.14179 0 0 0 -1.52269 0 0.83697 -0.5624 0.43338 -2.83152
TYR_47 -5.80302 0.5714 3.55357 -0.95539 0.06326 0.32285 1.50833 -2.08536 -0.0454 -0.33546 -1.2477 -0.21551 0 0 -0.60774 0 0 0.01654 0.14622 0 2.37174 -0.24511 0.02543 1.2797 0.335 0.18705 -1.1596
THR_48 -4.6429 0.2891 4.43158 -0.19859 0.10963 0.07167 2.36596 -2.29785 -0.04339 -0.24357 -2.8693 -1.06077 0 0 -0.87832 0 0 0.01599 0.00087 0.98866 0 -0.73569 2.29254 -1.0874 0.4587 0.31551 -2.71757
PHE_49 -9.86063 1.56772 1.04112 -0.61273 0.09054 0.27668 0.9092 -2.07824 -0 -0 -1.55588 0.04067 0 0 0 0 0 0.38773 0.15105 0 2.02265 -0.27721 0 1.0402 -0.18786 0.9455 -6.09948
LYS_50 -4.16496 0.23897 3.82795 -0.49873 0.13342 0.31676 2.09232 -1.79037 -0.02902 -0.11225 -2.25311 -0.14903 0 0 0 0 0 0.08201 0.09644 1.98391 0 0.30963 0 -1.5107 -0.13594 1.03058 -0.53213
ILE_51 -5.38745 0.59705 1.00979 -0.61732 0.41855 0.11913 0.58545 -1.50999 -0.00429 -0.01227 -0.46875 0.30337 0 0 0 0 0 -0.05394 0.05516 0.97278 0 -0.78499 0 0.73287 -0.23063 0.51021 -3.76527
TYR_52 -8.97232 1.01818 3.909 -0.68553 0.08512 0.39774 3.03528 -2.59262 -0.01507 -0.0507 -3.99444 -0.17951 0 0 0 -0.79102 0 -0.01553 0.27274 0 2.30555 -0.08261 0.00022 1.2797 -0.1043 0.44814 -4.73199
GLN_53 -4.77653 0.32736 3.36676 -0.23053 0.02997 0.1658 0.94154 -1.73043 -0.02161 -0.17346 -1.10067 -0.65728 0 0 -0.53989 0 0 0.00499 0.21723 0 2.92854 -0.08319 0 -0.18838 0.072 0.52255 -0.92523
HIS_D_54 -6.13349 0.28211 5.88037 -0.61427 0.01862 0.42577 1.95695 -2.85541 -0.03228 -0.20863 -2.15624 -0.41032 0 0 -1.80271 0 0 0.16603 0.04883 0 2.42851 -0.06067 0 -0.45461 -0.34612 0.48208 -3.38546
ALA_55 -3.80473 0.25778 3.53616 -0.02401 0.00013 0 1.56122 -2.02141 -0.00173 -0.02064 -1.03012 -0.43838 0 0 -0.4649 0 0 0.06588 0 0 0 -0.10034 0 1.8394 -0.05221 0.27965 -0.41826
GLU_56 -1.8055 0.0701 2.12663 -0.45532 0.21946 1.42068 0.53019 -1.01851 -0.02636 -0.1549 -0.07577 -3.02603 0 0 0 0 0 -0.07881 0.00087 0 3.91768 -0.3451 0 -2.7348 -0.13677 0.14806 -1.4242
ASN_57 -2.13235 0.27051 1.77158 -0.37355 0.0964 0.73562 0.4582 -0.94558 -0.02636 -0.1549 0.02038 -1.80244 0 0 0 0 0 -0.02934 0.07836 0 2.50715 -0.63544 0 -0.93687 -0.69615 0.3482 -1.4466
GLU_58 -4.4991 0.4704 5.0391 -0.35541 0.12281 0.50078 2.04145 -2.20299 -0.02566 -0.23482 -2.76055 -0.41679 0 0 0 0 0 0.5188 0.02097 0 3.66673 0.2311 0 -2.7348 0.55251 1.027 0.96152
PRO_59 -1.90998 0.40382 1.65575 -0.15369 0.00215 0.11189 0.41482 -0.70806 -0.01206 -0.10753 -0.08676 0.11116 0 0 0 0 0 -0.07477 0.00563 0.21869 0 -0.93171 0 -2.4119 0.48144 1.34198 -1.64912
GLY_60 -2.93059 0.20984 2.52352 -7e-05 0 0 1.62306 -1.38475 -0.01732 -0.07225 -2.40857 -0.38815 0 0 0 0 0 -0.11441 0 0 0 -1.52133 0 0.83697 -0.72925 0.6909 -3.68241
SER_61 -4.4965 0.21692 4.88276 -0.03383 0 0.06039 2.41015 -2.14774 -0.03686 -0.22546 -2.44693 -0.15806 0 0 -0.4649 0 0 -0.00215 0.00198 0.18406 0 -0.42974 1.74886 -0.77834 -0.60697 0.3631 -1.95927
LEU_62 -7.96967 0.81724 2.32444 -0.44216 0.1162 0.08334 1.79747 -2.15846 -0 -0 -0.74512 0.31426 0 0 -0.75964 0 0 -0.05785 0.00677 0.65225 0 -0.03942 0 0.18072 -0.4975 1.20057 -5.17656
PRO_63 -5.24268 0.69406 2.6126 -0.09344 0.00087 0.05846 0.73268 -1.02573 -0 -0 0.45691 0.69503 0 0 0 0 0 -0.11087 0.01898 0.48172 0 -0.2575 0 -2.4119 -0.41964 1.09519 -2.71526
ASP_64 -5.78125 0.40793 6.62413 -0.14728 0.01689 0.44639 2.35789 -2.79773 -0 -0 -1.9399 -1.42777 0 0 -0.91799 0 0 -0.03004 0.14223 0 2.85742 0.06756 0 -2.3716 0.20048 0.32121 -1.97143
ASN_65 -5.73199 0.2317 5.51768 -0.20264 0.12155 0.32034 2.59353 -2.71316 -0.02461 -0.16208 -2.64027 -0.28745 0 0 -1.04306 0 0 -0.05799 0 0 1.54067 0.00247 0 -0.93687 0.341 0.4126 -2.71858
TYR_66 -6.74005 0.42483 4.88135 -0.89208 0.13011 0.24411 2.50401 -2.83077 -0.01977 -0.19549 -3.3208 -0.48203 0 0 -0.91799 0 0 -0.03234 9e-05 0 2.34206 0.05031 0.0089 1.2797 -0.18088 0.49186 -3.25486
ILE_67 -9.28838 0.70164 2.70338 -0.48499 0.35792 0.10202 2.10106 -2.87556 -0.00853 -0.06482 -1.51464 0.06118 0 0 -0.54898 0 0 -0.01972 0.0104 0.44539 0 -0.76724 0 0.73287 -0.3834 0.55336 -8.18703
THR_68 -5.48898 0.46547 3.45848 -0.14227 0.02535 0.09525 1.32782 -2.12976 -0.0491 -0.36413 -1.43636 -0.21792 0 0 0 -0.4081 0 0.24839 0.17868 1.59301 0 0.01221 2.34938 -1.0874 -0.08845 0.78889 -0.86956
ASP_69 -5.39942 0.89343 6.08836 -0.10269 0.00591 0.30142 3.42429 -2.88643 -0.02252 -0.10588 -3.64263 -1.35108 0 0 -0.9172 -0.39937 0 0.02297 0.04762 0 2.62855 -0.12485 0 -2.3716 0.29544 0.72948 -2.8862
ILE_70 -8.37521 2.53596 0.81196 -0.43217 0.26186 0.08143 1.66548 -1.86721 -0.02399 -0.09652 -1.56719 0.06342 0 0 -0.9172 0 0 0.08711 0.00407 0.49962 0 -0.14258 0 0.73287 0.13661 0.87893 -5.66275
VAL_71 -6.445 1.48982 2.29573 -0.39923 0.77792 0.0983 2.41203 -2.10849 -0 -0 -1.75786 -0.14548 0 0 0 0 0 -0.05201 0.00273 0.81459 0 -0.79059 0 1.9342 -0.15398 1.11105 -0.91626
GLU_72 -3.8224 0.61949 1.80646 -0.31858 0.06375 0.41283 0.61792 -1.15283 -0.02029 -0.094 -0.91751 -0.34124 0 0 0 0 0 0.00319 0.01593 0 2.88333 0.07295 0 -2.7348 -0.23815 0.6429 -2.50106
MET_73 -8.70596 1.06892 5.96031 -0.28063 0.0833 0.04553 2.45283 -2.7993 -0 -0 -1.72063 -0.02584 0 0 0 0 0 0.19998 0.08699 1.24672 0 0.11581 0 0.60916 0.13417 1.20568 -0.32296
PRO_74 -2.95277 0.75662 1.68598 -0.08471 0.00034 0.04945 0.26891 -0.62591 -0 -0 0.38271 0.61275 0 0 0 0 0 -0.17675 0.06815 0.43989 0 -0.61255 0 -2.4119 0.14452 1.41589 -1.03936
ASP_75 -4.28631 0.32379 6.54918 -0.29841 0.29692 1.02309 3.06971 -2.5893 -0.0148 -0.05133 -4.10364 -3.89234 0 0 -0.94198 -1.03466 0 0.26184 0.37741 0 2.44089 -0.35667 0 -2.3716 0.16261 1.31024 -4.12537
GLY_76 -2.98897 0.28062 2.85554 -5e-05 0 0 1.21887 -1.44135 -0.02284 -0.1251 -1.22225 -0.39325 0 0 0 0 0 -0.15183 0 0 0 -1.41115 0 0.83697 -0.31255 1.20551 -1.67184
ARG_77 -7.43268 0.62196 8.23764 -0.6475 0.11181 0.42769 3.53239 -3.52639 -0.0148 -0.05133 -5.85488 0.50016 0 0 -0.4521 -1.88109 0 0.01878 0.39256 1.76535 0 -0.12567 0 -1.2888 -0.64324 0.65153 -5.65861
PHE_78 -9.89839 1.7799 2.93625 -0.61011 0.11262 0.3068 1.88646 -2.69847 -0.0046 -0.04369 -1.76731 -0.01319 0 0 0 0 0 0.32233 0.11824 0 2.12483 -0.129 0 1.0402 -0.21358 0.73902 -4.01166
TRP_79 -11.5569 1.56162 4.05103 -0.7943 0.02643 0.28442 2.72794 -3.21559 -0 -0 -2.60578 -0.24008 0 0 0 0 0 -0.04917 0.00143 0 1.63983 0.05735 0 1.6906 0.05045 0.88246 -5.48829
ILE_80 -9.5195 0.86929 2.44045 -0.60585 0.2545 0.12625 3.05217 -2.53849 -0.01322 -0.15641 -2.79656 0.30748 0 0 0 0 0 0.02778 0.28524 0.89094 0 -0.60266 0 0.73287 -0.11267 1.27928 -6.07912
ASN_81 -8.94394 0.84182 6.97138 -0.19429 0.01185 0.32283 3.90961 -3.80561 -0.00454 -0.01801 -4.07117 -0.42987 0 0 0 0 0 0.03175 0.39095 0 3.01949 -0.48703 0 -0.93687 -0.33151 1.09576 -2.62737
THR_82 -7.67115 1.02453 5.95334 -0.13472 0.04848 0.09696 3.7097 -3.15069 -0.01204 -0.1532 -3.34851 -0.5061 0 0 -0.63494 0 0 -0.01983 0.25137 0.08645 0 -0.5741 4.1217 -1.0874 -0.14828 0.78492 -1.36352
ALA_83 -4.32398 0.3157 2.76809 -0.02621 0.00206 0 1.56463 -1.7139 -0 -0 -1.66459 -0.42824 0 0 -0.42893 0 0 -0.10595 0 0 0 -0.16728 0 1.8394 -0.20639 0.68536 -1.89022
ARG_84 -4.7443 0.53184 4.34258 -1.01592 0.38094 0.8067 1.54434 -1.9392 -0.0188 -0.1138 -1.68518 -0.21385 0 0 -1.06386 0 0 0.06393 0.02513 3.04367 0 -0.21424 0 -1.2888 -0.00231 0.51996 -1.04116
GLY_85 -4.43237 0.24814 3.69715 -0.00065 0 0 2.28646 -2.06009 -0.0188 -0.1138 -2.29487 -0.24418 0 0 0 0 0 -0.0807 0 0 0 -1.54159 0 0.83697 0.50131 0.44759 -2.76943
TYR_86 -10.4759 2.05285 3.98384 -0.58965 0.02855 0.30352 3.27005 -3.02097 -0.01909 -0.13428 -2.53923 -0.21959 0 0 0 0 0 0.11304 0.03018 0 2.37652 0.06892 0.18518 1.2797 0.32708 0.68015 -2.29913
VAL_87 -9.28638 1.69683 3.89347 -0.30029 0.38177 0.06817 3.24311 -2.98659 -0 -0 -2.99807 -0.43388 0 0 0 0 0 0.01606 0.01894 0.1782 0 -0.6275 0 1.9342 -0.16137 1.17676 -4.18657
LEU_88 -8.68089 0.92357 3.89932 -0.53849 0.14126 0.11758 2.8384 -2.81261 -0.01329 -0.04381 -3.00713 0.28113 0 0 0 0 0 -0.04901 0.00895 0.57686 0 -0.32381 0 0.18072 -0.21014 0.96623 -5.74517
PHE_89 -8.69971 0.81222 2.88135 -0.79707 0.09647 0.17063 2.05435 -2.48571 -0.01198 -0.14038 -2.52685 -0.27664 0 0 0 0 0 -0.06371 0.0206 0 3.06051 -0.05905 0 1.0402 -0.0947 0.4976 -4.52187
ASP_90 -5.47232 0.18107 7.60848 -0.24105 0.04616 0.79444 3.96964 -3.33364 -0.01916 -0.13624 -6.38023 -0.83632 0 0 0 -1.01709 0 -0.00054 0.02385 0 1.98904 -0.72038 0 -2.3716 -0.10844 0.71857 -5.30577
LYS_91 -5.37464 0.67039 7.80407 -0.58547 0.12189 0.34858 4.31789 -3.21107 -0 -0 -7.28813 0.22077 0 0 0 -1.41631 0 -0.05491 0.17508 2.71434 0 -0.06904 0 -1.5107 0.02994 0.86333 -2.24399
GLU_92 -3.57831 0.16891 3.97648 -0.22906 0.02675 0.32774 1.20087 -1.66516 -0.0106 -0.03634 -1.8957 -0.58622 0 0 0 0 0 -0.08438 0.02982 0 3.21037 -0.27808 0 -2.7348 -0.22178 0.5052 -1.87427
ARG_93 -4.55345 0.44051 5.12353 -0.68114 0.09835 0.46831 2.10263 -2.20841 -0.01463 -0.07789 -2.60654 0.15886 0 0 0 -1.01709 0 -0.06041 0.20853 1.98768 0 -0.16621 0 -1.2888 -0.31766 0.61743 -1.78642
ASP_94 -5.05656 0.40563 6.19412 -0.25569 0.05587 0.84327 3.1871 -2.80643 -0 -0 -5.51636 -0.33606 0 0 0 -1.51074 0 -0.08655 0.0676 0 2.12272 -0.46501 0 -2.3716 0.33532 0.6639 -4.52946
TYR_95 -6.50196 0.39575 4.54495 -0.55245 0.02881 0.27031 2.31127 -2.63946 -0.01463 -0.07789 -2.28846 -0.15459 0 0 0 0 0 0.05259 0.05678 0 1.69924 -0.3522 0.00021 1.2797 0.53263 0.39586 -1.01354
PHE_96 -9.62523 1.70976 0.99626 -0.61986 0.07343 0.34826 1.53866 -1.94155 -0 -0 -2.00579 0.27257 0 0 0 0 0 0.01766 0.06167 0 1.90243 -0.34034 0 1.0402 0.06901 0.73932 -5.76354
ILE_97 -4.37907 0.37226 3.75912 -0.47676 0.34181 0.11174 2.33165 -1.94719 -0.01081 -0.03412 -2.48754 -0.11709 0 0 0 0 0 -0.02006 0.04596 0.33981 0 -0.74998 0 0.73287 -0.39467 0.82224 -1.75984
THR_98 -3.92902 0.32215 1.38503 -0.17468 0.11076 0.06386 0.76319 -1.14231 -0 -0 -0.41948 -0.17083 0 0 0 0 0 0.03749 0.00437 0.18009 0 -0.15793 2.28197 -1.0874 -0.18184 0.48116 -1.63342
ASP_99 -3.62527 0.20687 4.25394 -0.17851 0.03822 0.56711 2.64945 -2.01684 -0.02343 -0.07811 -3.2715 -1.4703 0 0 0 -0.647 0 0.07817 0.21974 0 2.04385 -0.57899 0 -2.3716 0.14544 0.47803 -3.58072
VAL_100 -3.10393 0.19402 1.76155 -0.37797 0.33625 0.09308 0.69264 -1.21201 -0 -0 0.2218 -0.10084 0 0 0 0 0 -0.01355 0.00437 0.90532 0 -0.73768 0 1.9342 -0.07586 0.42632 0.9477
THR_101 -4.23829 0.37396 0.85243 -0.17931 0.10755 0.07141 1.14469 -1.06991 -0.01842 -0.13446 -0.57424 -0.27815 0 0 -0.71664 0 0 0.22916 0.00549 0.03504 0 0.07185 2.32082 -1.0874 -0.3028 0.67574 -2.71149
GLY_102 -2.61974 0.27743 1.84279 -0.00044 0 0 0.99936 -1.15548 -0 -0 -0.45743 -0.17214 0 0 0 0 0 0.07393 0 0 0 -1.14779 0 0.83697 0.33687 0.77763 -0.40803
PHE_103 -7.60987 1.13501 2.14084 -0.60199 0.02656 -0.03004 1.39683 -1.91385 -0.00513 -0.01777 -1.74029 -0.46288 0 0 0 0 0 -0.01414 0.36 0 2.35873 -0.09864 0 1.0402 0.61594 0.46031 -2.96016
MET_104 -6.90833 0.78593 3.7464 -0.38912 0.0967 0.20293 1.50187 -1.8636 -0 -0 -0.54507 -0.05759 0 0 0 0 0 -0.01297 0.19774 2.71721 0 0.39496 0 0.60916 0.09999 0.238 0.81419
LYS_105 -2.96946 0.40087 2.15605 -0.33616 0.07051 0.2217 0.35816 -0.9922 -0 -0 0.27413 -0.40123 0 0 0 0 0 -0.08116 0.09156 1.52628 0 -0.10504 0 -1.5107 -0.20204 0.18291 -1.31583
ASN_106 -1.64713 0.16061 1.68844 -0.20244 0.05219 0.34906 0.25103 -0.93179 -0.00214 -0.00586 -0.21696 -0.99964 0 0 0 0 0 -0.09227 0.04761 0 1.93931 -1.02434 0 -0.93687 -0.62742 0.42099 -1.77763
LEU_107 -4.69642 0.56982 3.20567 -0.45797 0.20494 0.08397 0.93893 -1.85971 -0.00299 -0.0119 -1.56049 0.22806 0 0 0 0 0 -0.00634 0.29146 1.72031 0 -0.28829 0 0.18072 -0.52249 0.55444 -1.42828
GLU_108 -1.6838 0.03181 1.91652 -0.49341 0.24624 1.60269 0.15952 -0.83057 -0.00781 -0.08678 -0.60405 -2.40261 0 0 0 0 0 0.01996 0.08867 0 4.59754 0.0513 0 -2.7348 -0.1742 0.41561 0.11185
SER_109 -2.66021 0.16303 2.56796 -0.03121 0 0.07233 0.71409 -1.12108 -0 -0 -1.4716 -0.37424 0 0 -0.71664 0 0 0.17248 0.0037 0.37928 0 -0.26423 0.6 -0.77834 -0.14933 0.33044 -2.56356
TRP_110 -2.88822 0.28965 1.75616 -1.41639 0.13196 0.69066 0.94256 -1.13902 -0 -0 -1.13321 -0.25993 0 0 -0.70686 0 0 0.37078 0.15921 0 2.52573 -0.141 0 1.6906 1.09048 1.00994 2.97309
GLY_111 -3.0918 0.52608 1.28047 -0.00018 0 0 0.53275 -1.14168 -0 -0 -0.16251 -0.17194 0 0 0 0 0 -0.08643 0 0 0 -1.16617 0 0.83697 1.20382 1.24445 -0.19618
VAL_112 -5.03169 0.86053 2.47115 -0.33156 0.29988 0.0718 2.49827 -1.96084 -0 -0 -2.16737 -0.30258 0 0 0 0 0 0.03636 0.03047 0.25597 0 -0.31588 0 1.9342 0.1057 1.29158 -0.25404
PRO_113 -7.61036 2.18281 3.41815 -0.17565 0.07494 0.12064 1.28563 -1.82262 -0.00454 -0.01801 -0.55262 0.1179 0 0 0 0 0 0.00437 0.06309 0.19308 0 -0.93073 0 -2.4119 0.37295 1.27518 -4.41768
GLU_114 -4.79666 0.36169 4.94653 -0.5754 0.13091 1.05715 1.9803 -2.19176 -0.05135 -0.36205 -1.49245 -0.74011 0 0 0 -0.4081 0 -0.04317 0.25705 0 3.54125 -0.14197 0 -2.7348 0.29855 0.68874 -0.27564
GLN_115 -7.80689 0.73734 6.75863 -0.47484 0.09169 0.44829 2.92495 -3.21224 -0.01056 -0.05519 -2.77751 -0.96124 0 0 -0.5782 0 0 0.282 0.05774 0 3.10386 -0.11049 0 -0.18838 -0.09648 0.87117 -0.99635
VAL_116 -6.95083 1.55898 0.57747 -0.27381 0.20035 0.05865 0.83637 -1.62824 -0.01056 -0.05519 -0.34863 -0.27655 0 0 0 0 0 0.12069 0.00249 0.31597 0 -0.62653 0 1.9342 -0.1657 0.88405 -3.84682
PHE_117 -9.01939 1.39097 4.01484 -0.80107 0.07207 0.02854 2.33406 -2.72629 -0.00802 -0.02548 -2.68919 -0.51804 0 0 0 0 0 -0.02932 0.03715 0 2.73175 -0.16651 0 1.0402 -0.25034 0.63706 -3.947
VAL_118 -5.4242 0.64726 1.17742 -0.2849 0.22039 0.06178 0.75845 -1.62666 -0 -0 0.29304 -0.24023 0 0 0 0 0 -0.03929 0.00048 0.21854 0 -0.67375 0 1.9342 -0.32582 0.51726 -2.78604
ASP_119 -3.18321 0.2329 3.1861 -0.08924 0.00067 0.27531 0.63172 -1.43218 -0.02893 -0.12744 -1.35315 -0.13892 0 0 0 0 0 4.38494 0.07349 0 2.01956 -0.16552 0 -2.3716 -0.19387 13.5941 15.3147
ARG_120 -4.61302 0.32537 4.65639 -0.61238 0.08702 0.34794 1.44484 -2.03525 -0.02351 -0.14756 -0.57901 0.32389 0 0 0 0 0 0.07044 0.42946 2.40555 0 -0.07338 0 -1.2888 0.05959 14.0038 14.7813
GLU_121 -1.93203 0.24375 2.07651 -0.3064 0.05454 0.38693 0.52547 -0.88537 -0.0026 -0.0456 -0.10264 -0.34503 0 0 0 0 0 -0.00281 0.01086 0 2.77638 0.04739 0 -2.7348 -0.06943 0.64254 0.33765
GLY_122 -2.91643 0.23404 3.19243 -5e-05 0 0 1.80662 -1.59932 -0.00882 -0.03392 -1.50645 -0.39257 0 0 0 0 0 -0.09969 0 0 0 -1.41001 0 0.83697 -0.59895 0.25488 -2.24126
ASN_123 -5.53026 0.41577 5.97496 -0.18481 0.00575 0.26784 2.73121 -2.82724 -0 -0 -2.71232 -0.82246 0 0 0 0 0 -0.05209 0.25005 0 2.75273 -0.20464 0 -0.93687 -0.30123 0.43301 -0.74061
THR_124 -5.48468 0.32284 3.89857 -0.10996 0.07069 0.07612 2.7504 -2.21052 -0.0115 -0.04261 -3.0395 -0.51753 0 0 0 0 0 -0.00743 0.00282 0.09974 0 -0.47199 2.285 -1.0874 -0.04932 0.56917 -2.9571
TRP_125 -9.32187 1.35126 2.73998 -0.90132 0.03048 0.38701 2.74009 -2.46201 -0.00888 -0.02721 -2.29097 -0.7739 0 0 0 0 0 -0.03926 0.02055 0 2.37933 -0.11943 0 1.6906 0.18418 0.99043 -3.43093
LEU_126 -8.07157 1.35921 2.39742 -0.49036 0.18625 0.11165 2.67841 -2.22557 -0.01722 -0.05903 -2.9693 0.09958 0 0 0 0 0 -0.04666 0.51364 1.07376 0 -0.33809 0 0.18072 0.40712 0.97066 -4.23939
SER_127 -5.39326 0.67168 5.35903 -0.03116 0.00351 0.02563 2.90272 -2.6093 -0.00888 -0.02721 -2.64012 0.08643 0 0 0 0 0 -0.05178 0.00649 0.5376 0 0.54952 0.60001 -0.77834 0.16984 0.52792 -0.09964
VAL_128 -7.63617 0.90687 3.85531 -0.24742 0.1494 0.04642 3.04579 -2.75921 -0.01454 -0.05033 -3.43728 -0.1214 0 0 0 0 0 -0.01905 0.0004 0.41385 0 -0.79794 0 1.9342 -0.0195 0.55133 -4.19926
ALA_129 -4.28177 0.65407 2.94951 -0.02525 0.00011 0 2.23386 -2.01605 -0.02474 -0.1183 -1.29653 -0.2598 0 0 0 0 0 -0.04535 0 0 0 0.12608 0 1.8394 -0.43651 0.44175 -0.25951
GLY_130 -1.8837 0.06179 1.65389 -5e-05 0 0 0.32287 -0.89455 -0 -0 0.44282 -0.40942 0 0 0 0 0 -0.12405 0 0 0 -1.38188 0 0.83697 -0.5621 0.16933 -1.76808
GLU_131 -6.31216 0.79702 6.6404 -0.41985 0.06659 0.84799 3.03547 -2.8964 -0.00781 -0.08678 -3.46228 -0.29612 0 0 -0.70686 -0.59815 0 -0.02448 0.01222 0 2.95519 -0.02177 0 -2.7348 0.02593 0.40242 -2.78425
GLY_132 -3.80114 0.21796 3.5279 -0.00061 0 0 2.0009 -1.93122 -0.0044 -0.01644 -1.74006 -0.29581 0 0 0 0 0 -0.0354 0 0 0 -1.53671 0 0.83697 0.69308 0.43402 -1.65097
CYS_133 -5.28199 0.80833 1.21209 -0.18019 0.09856 0.08219 0.53983 -1.07807 -0.00495 -0.05625 -0.91391 -1.54872 0 0 0 0 0 -0.01226 0.2315 1.87732 0 0.10738 0 3.6196 0.37379 0.68896 0.5632
TYR_134 -8.91485 1.00892 3.48381 -0.57269 0.04211 0.34648 3.05323 -2.62405 -0.00842 -0.02998 -3.51289 -0.07496 0 0 0 -0.59815 0 -0.00183 0.29454 0 3.53038 -0.40377 0.0291 1.2797 -0.10142 1.07169 -2.70303
ARG_135 -8.03193 0.98468 5.55196 -0.8431 0.1629 0.53173 2.85045 -2.74931 -0.00791 -0.03322 -3.35511 0.55989 0 0 0 0 0 -0.01847 0.12857 2.72746 0 0.00433 0 -1.2888 -0.17808 0.86378 -2.1402
TYR_136 -9.91195 1.04976 5.39711 -0.80594 0.04312 0.13103 3.14357 -3.37246 -0.0221 -0.21782 -3.96918 -0.42901 0 0 0 -0.647 0 0.00531 0.03001 0 2.45869 -0.06025 0.1009 1.2797 -0.07186 0.75475 -5.11362
LYS_137 -6.41871 0.32818 5.97972 -0.39987 0.04989 0.23277 2.92946 -2.90829 -0.01915 -0.15336 -3.17912 -0.08776 0 0 0 0 0 -0.06021 0.03223 1.95356 0 0.34845 0 -1.5107 0.21729 0.52913 -2.13648
GLU_138 -5.44758 0.54334 5.42128 -0.63928 0.06083 1.14293 2.39118 -2.54743 -0.00684 -0.08414 -3.08223 -0.66474 0 0 0 -0.84643 0 -0.04302 0.49366 0 4.43486 -0.28922 0 -2.7348 -0.07657 0.48696 -1.48725
GLY_139 -1.76802 0.11712 2.03206 -5e-05 0 0 0.33664 -0.95782 -0 -0 0.49844 -0.41857 0 0 0 0 0 -0.10363 0 0 0 0.26279 0 0.83697 -0.34517 0.43467 0.92542
GLY_140 -2.74332 0.45548 2.96761 -8e-05 0 0 0.94093 -1.40926 -0.00774 -0.03646 0.21286 -0.32698 0 0 0 0 0 -0.06805 0 0 0 0.91478 0 0.83697 0.78344 0.25442 2.77461
LYS_141 -2.42138 0.16124 2.87498 -0.32811 0.05247 0.20696 1.32741 -1.31513 -0 -0 -0.58006 -0.41701 0 0 0 0 0 -0.10098 0.00787 1.53165 0 -0.13996 0 -1.5107 0.67052 0.26613 0.2859
ARG_142 -5.47806 0.35799 4.12673 -0.52699 0.0748 0.27009 1.67665 -2.13983 -0.01576 -0.06213 -1.78224 0.54835 0 0 0 0 0 0.00121 0.09108 2.25621 0 -0.17898 0 -1.2888 -0.18883 0.35928 -1.89924
LEU_143 -7.25968 1.22044 0.72714 -0.54213 0.20811 0.11439 0.53382 -1.52439 -0.0006 -0.00157 -0.56663 0.25004 0 0 0 0 0 0.0518 0.23307 0.65315 0 -0.33264 0 0.18072 -0.04333 0.90766 -5.19065
PHE_144 -8.78038 0.44072 5.00023 -0.63938 0.10376 0.36544 2.28959 -2.89916 -0.00803 -0.02582 -2.37432 0.13249 0 0 0 0 0 -0.02382 0.12574 0 2.31317 -0.22885 0 1.0402 0.11682 0.88742 -2.16417
PHE_145 -9.79861 1.57469 0.85848 -0.66332 0.08166 0.35562 1.09012 -1.86765 -0.0006 -0.00157 -0.34401 0.10051 0 0 0 0 0 -0.03603 0.00095 0 2.26996 -0.08147 0 1.0402 -0.13731 0.47526 -5.08311
SER_146 -1.93353 0.10064 1.88814 -0.03337 0.00626 0.05926 0.511 -0.92405 -0 -0 0.47905 -0.91212 0 0 0 0 0 -0.04819 0.00568 0.45723 0 -0.04456 0.61156 -0.77834 -0.26635 0.35172 -0.46998
TYR_147 -5.86223 0.70809 1.93662 -0.95105 0.0446 0.39233 0.99743 -1.39197 -0 -0 0.5635 -0.26165 0 0 0 0 0 0.12294 0.00816 0 1.85646 -0.24397 0.00307 1.2797 0.03574 0.32571 -0.43653
THR_148 -4.52851 0.62231 2.0219 -0.13155 0.11844 0.09058 0.5708 -1.42201 -0.00496 -0.0564 0.04991 -0.71111 0 0 0 0 0 0.01174 0.02476 0.04519 0 -0.33935 2.2906 -1.0874 -0.19105 0.61455 -2.01156
GLU_149 -4.54513 0.41349 4.38928 -0.36744 0.03435 0.5828 1.77367 -1.83423 -0 -0 -1.92347 -0.43975 0 0 0 0 0 0.0553 0.06454 0 3.94607 0.03051 0 -2.7348 -0.51207 0.52308 -0.54381
HIS_150 -3.05232 0.28534 3.58082 -0.81973 0.05349 0.95646 0.79947 -1.58532 -0 -0 -0.05902 -2.94532 0 0 0 0 0 -0.04092 0.69889 0 1.60612 0.02943 0 -0.45461 -0.35153 0.66364 -0.63512
SER_151 -3.27427 0.27956 3.03382 -0.02741 0.0057 0.02648 0.70054 -1.41722 -1e-05 -0.00037 -0.06477 -0.09262 0 0 0 0 0 -0.01083 0.00971 0.6956 0 -0.25611 0.60492 -0.77834 -0.39684 0.59725 -0.3652
LEU_152 -7.08371 1.43994 2.62003 -0.46841 0.15999 0.11449 2.99557 -2.01224 -0 -0 -2.19658 0.21146 0 0 0 0 0 -0.0381 0.68878 0.54491 0 -0.18131 0 0.18072 1.64683 1.49077 0.11315
PRO_153 -3.81954 0.77275 2.42371 -0.17575 0.05216 0.11841 0.80061 -0.99488 -0 -0 -0.3281 0.13839 0 0 0 0 0 0.25886 0.00771 0.18497 0 -0.90649 0 -2.4119 2.3259 1.7382 0.18501
GLU_154 -3.03312 0.51257 2.8162 -0.21226 0.02203 0.33534 1.23083 -1.34627 -0 -0 -1.34695 -0.55642 0 0 0 0 0 0.14369 0.06604 0 2.84521 0.46779 0 -2.7348 1.12397 1.08842 1.42228
TYR_155 -5.75095 0.60635 3.20587 -0.60796 0.03215 0.3435 2.37762 -2.07259 -1e-05 -0.00037 -1.47368 -0.21144 0 0 0 0 0 0.25675 0.03586 0 2.24639 -0.2394 0.00031 1.2797 0.62214 0.98776 1.63798
GLY_156 -2.77625 0.16845 2.21667 -0.00051 0 0 1.08382 -1.31013 -0 -0 -0.61116 -0.17732 0 0 -0.59062 0 0 0.02469 0 0 0 -0.62937 0 0.83697 -0.12894 0.43527 -1.45844
VAL_157 -5.51248 0.63304 1.91206 -0.26242 0.12483 0.05394 0.84378 -1.75099 -0 -0 0.47074 -0.29432 0 0 0 0 0 -0.07672 0.07983 0.27312 0 -0.71972 0 1.9342 -0.17106 0.43453 -2.02764
THR_158 -4.32293 0.24309 2.92861 -0.21678 0.22315 0.08228 1.91952 -1.6747 -0.08118 -0.53075 -1.03275 -0.6357 0 0 -0.5782 0 0 -0.0391 0.15353 0.58206 0 -0.33318 2.37088 -1.0874 -0.10213 0.4122 -1.71948
GLN_159 -8.35536 1.07125 6.5671 -0.70914 0.16105 0.50346 3.42866 -3.25754 -0.02196 -0.11193 -2.16629 -0.71044 0 0 -2.04694 0 0 -0.00522 0.16944 0 4.60389 0.0096 0 -0.18838 0.13527 0.63684 -0.28666
MET_160 -7.31713 0.91337 3.30296 -0.99061 0.45578 0.74657 1.57083 -1.78269 -0 -0 -1.07411 -0.37857 0 0 -1.05975 0 0 0.00268 0.99226 2.92114 0 -0.11512 0 0.60916 0.11117 0.67752 -0.41454
ALA_161 -4.80559 0.58946 2.58498 -0.02133 0 0 2.17315 -1.84549 -0.00062 -0.00318 -2.30098 -0.35621 0 0 0 0 0 0.00763 0 0 0 -0.5681 0 1.8394 0.02792 0.54097 -2.138
GLU_162 -2.71755 0.30461 1.52122 -0.28937 0.0567 0.34898 0.41471 -0.92217 -0 -0 -0.74032 -0.26489 0 0 0 0 0 0.13352 0.00812 0 3.0552 -0.01982 0 -2.7348 -0.16985 0.46694 -1.54879
CYS_163 -5.91644 0.64083 3.74572 -0.06244 8e-05 0.04376 2.63703 -1.81753 -2e-05 -4e-05 -2.48508 -0.44536 0 0 0 0 0 0.25144 0.01346 0.42519 0 -0.04532 0 3.6196 0.08419 0.47464 1.16371
SER_164 -2.33945 0.39374 2.72717 -0.02658 0.00118 0.02565 0.71046 -1.16148 -0 -0 -0.89509 -0.4975 0 0 0 -0.39002 0 0.05073 0.00507 1.28042 0 -0.25551 0.60997 -0.77834 0.07612 0.47698 0.01351
ASP_165 -3.17728 0.2621 3.63024 -0.11355 0.01486 0.35454 1.1005 -1.51404 -0.00015 -0.00245 -1.11996 -0.34569 0 0 0 0 0 -0.09982 0.08853 0 1.84852 -0.03046 0 -2.3716 -0.29641 0.29338 -1.47874
GLY_166 -2.48417 0.47519 3.04848 -7e-05 0 0 1.69308 -1.49473 -0.01107 -0.0861 -1.93772 -0.35337 0 0 0 0 0 -0.06684 0 0 0 -1.53754 0 0.83697 0.30191 0.34371 -1.27227
ILE_167 -6.62094 0.80986 3.81247 -0.56366 0.43525 0.1619 2.03817 -2.13808 -0.01344 -0.09478 -1.29767 -0.35892 0 0 0 0 0 0.3226 0.03717 0.455 0 0.05824 0 0.73287 0.30708 0.53351 -1.38338
LEU_168 -8.17342 0.93063 2.83268 -0.57095 0.1461 0.13659 2.39908 -2.3188 -0.0136 -0.13698 -2.69141 0.24366 0 0 0 0 0 -0.04047 0.1655 0.62277 0 -0.36118 0 0.18072 -0.16153 0.59691 -6.21371
LEU_169 -8.87754 0.79467 2.43579 -0.47623 0.14591 0.11187 2.60685 -2.34283 -0.00997 -0.03321 -2.73646 0.09016 0 0 0 0 0 -0.08625 0.09533 1.17131 0 -0.28518 0 0.18072 -0.06969 0.49405 -6.7907
ILE_170 -8.79312 0.51708 2.98468 -0.47124 0.28837 0.11033 2.46766 -2.6748 -0 -0 -2.84907 -0.02612 0 0 0 0 0 -0.04542 0.16915 0.37719 0 -0.75 0 0.73287 -0.30839 0.59919 -7.67165
TYR_171 -10.1498 1.55026 4.56441 -0.71028 0.14689 0.39274 3.85795 -3.24224 -0.0202 -0.17198 -4.10915 -0.20929 0 0 0 0 0 -0.04431 0.00443 0 2.36063 -0.11577 0.00355 1.2797 0.05391 0.95028 -3.60823
ASN_172 -7.19694 0.82098 5.44934 -0.20125 0.04728 0.31677 3.61396 -3.08434 -0 -0 -3.70731 -0.70691 0 0 -0.59062 0 0 0.01205 0.08438 0 4.08675 -0.60379 0 -0.93687 0.49849 1.07623 -1.02181
THR_173 -4.51548 0.65314 3.85073 -0.10013 0.04927 0.04352 2.2545 -2.08177 -0.04112 -0.17991 -1.84773 -0.45458 0 0 0 0 0 0.09305 0.00165 1.76921 0 0.27249 2.29233 -1.0874 2.43207 0.72893 4.13276
GLY_174 -1.66175 0.31903 1.85396 -5e-05 0 0 0.9844 -0.96384 -0.01637 -0.14406 -1.72295 -0.37 0 0 0 0 0 -0.08764 0 0 0 0.79638 0 0.83697 2.5711 0.36433 2.75951
LEU_175 -6.3044 0.52094 3.14969 -0.69852 0.30785 0.26325 2.07093 -2.14363 -0.00232 -0.00641 -2.07105 0.12199 0 0 0 0 0 0.00545 0.0719 1.99311 0 0.2094 0 0.18072 0.37622 0.50398 -1.45089
LEU_176 -6.93212 0.68111 2.55592 -0.59268 0.145 0.15376 2.35276 -2.13966 -0 -0 -2.82546 0.21391 0 0 0 0 0 -0.06039 0.44517 0.55603 0 -0.38052 0 0.18072 0.01574 0.68377 -4.94693
VAL_177 -8.57094 1.70772 3.02443 -0.26458 0.25288 0.04906 2.76106 -2.66864 -0.01964 -0.06654 -2.87102 -0.27879 0 0 0 0 0 -0.04512 0.16305 0.3679 0 -0.80636 0 1.9342 -0.25107 0.93521 -4.64719
CYS_178 -5.71768 0.44958 3.16709 -0.05461 0 0.01691 2.47871 -1.89542 -0.02418 -0.17008 -2.31589 -0.71871 0 0 0 0 0 -0.05612 0.00288 0.45222 0 0.19119 0 3.6196 0.00695 1.12539 0.55782
LEU_179 -7.60653 1.3311 2.76718 -0.63532 0.18664 0.19668 2.42281 -2.32415 -0.01744 -0.0607 -2.63427 0.22203 0 0 0 0 0 -0.04615 0.15919 0.56608 0 -0.36791 0 0.18072 0.20652 0.86122 -4.59229
ASP_180 -6.10195 0.36503 7.77218 -0.22742 0.03001 0.71721 4.44238 -3.6424 -0.04644 -0.22813 -6.48404 -0.63644 0 0 -1.23092 0 0 -0.08035 0.00035 0 3.10509 -0.68526 0 -2.3716 -0.11936 0.53649 -4.88559
ARG_181 -2.8808 0.09669 3.35466 -1.6984 0.51355 1.99049 1.29576 -1.52837 -0 -0 -0.73378 -2.27418 0 0 0 0 0 -0.06786 0.08957 3.03126 0 -0.17612 0 -1.2888 -0.20343 0.70218 0.22242
ALA_182 -2.1697 0.15858 2.35032 -0.02236 0 0 1.25661 -1.2723 -0.00146 -0.01993 -1.37374 -0.30452 0 0 -0.48209 0 0 -0.00629 0 0 0 0.32231 0 1.8394 0.17565 0.68704 1.13752
THR_183 -3.53926 0.36938 3.84613 -0.12623 0.10338 0.07326 1.82489 -1.88033 -0.01135 -0.09712 -1.08102 -1.35483 0 0 -1.48116 0 0 -0.0404 0.08357 0.1594 0 -0.60911 2.28041 -1.0874 0.11769 0.51211 -1.93799
LEU_184 -5.16583 0.60083 2.74196 -0.53049 0.27447 0.15984 1.8794 -1.97507 -0.02598 -0.11784 -1.52851 -0.0346 0 0 0 0 0 0.04329 0.09251 0.15721 0 0.6119 0 0.18072 0.14751 0.64487 -1.84381
ALA_185 -3.70248 0.31266 3.60214 -0.02416 0 0 2.13632 -1.94458 -0.01474 -0.05555 -1.87848 -0.19911 0 0 -0.73234 0 0 -0.04099 0 0 0 -0.14469 0 1.8394 -0.15569 0.34197 -0.66031
ILE_186 -7.7602 1.77658 0.54675 -0.62094 0.62664 0.10576 0.51089 -1.61854 -0 -0 -0.58767 0.43257 0 0 0 0 0 0.11013 0.05755 0.96668 0 -0.75407 0 0.73287 -0.67108 0.44965 -5.69642
LYS_187 -3.96194 0.26301 3.40868 -0.48559 0.1361 0.29004 2.20466 -1.83211 -0.03039 -0.11992 -2.16826 -0.10968 0 0 0 0 0 0.11283 0.02932 1.80397 0 0.13358 0 -1.5107 -0.26325 0.61712 -1.48254
TRP_188 -5.88757 1.05653 1.00357 -0.88063 0.08763 0.64124 0.33329 -1.36829 -0 -0 -0.6782 -0.12712 0 0 0 0 0 0.07149 0.00164 0 2.35643 -0.0428 0 1.6906 0.07684 0.58176 -1.08359
GLN_189 -4.47198 0.11445 4.50885 -0.68386 0.13114 0.48358 2.66252 -1.94229 -0.02458 -0.13601 -3.23436 -0.30395 0 0 -0.84947 0 0 -0.0473 0.04905 0 3.03376 0.16677 0 -0.18838 0.3919 0.66255 0.32238
SER_190 -2.93177 0.08746 3.07832 -0.01658 0 0.02853 0.97489 -1.31007 -0.01968 -0.18457 -1.58833 -0.94802 0 0 -0.9026 0 0 -0.0849 0.00114 0.8381 0 -0.48137 0.67164 -0.77834 0.7923 0.44158 -2.33228
ASP_191 -2.63353 0.39099 3.78219 -0.22794 0.07469 0.73132 1.52829 -1.56884 -0 -0 -2.86587 -1.24208 0 0 -0.69872 0 0 -0.05946 0.00785 0 1.90535 -0.81126 0 -2.3716 0.34074 0.30609 -3.41178
GLU_192 -3.80415 0.36978 4.50431 -0.19834 0.02723 0.29637 1.21371 -1.79953 -0.01762 -0.15499 -0.6971 -0.62623 0 0 0 0 0 0.04268 0.01096 0 3.22149 -0.08387 0 -2.7348 -0.15683 0.23662 -0.35031
ILE_193 -1.58461 0.14472 1.37411 -0.52654 0.27294 0.12518 0.38736 -0.63461 -0 -0 0.49135 0.39452 0 0 0 0 0 -0.09426 0.00045 0.52396 0 0.49794 0 0.73287 -0.06046 0.29485 2.33976
LYS_194 -2.09734 0.29342 1.9481 -0.32621 0.05048 0.18825 0.35401 -0.82556 -0 -0 -0.0699 -0.24078 0 0 0 0 0 -0.05775 0.01048 1.77332 0 -0.04538 0 -1.5107 -0.32809 0.318 -0.56566
LYS_195 -4.20703 0.30016 4.36264 -0.47855 0.15725 0.2636 1.44004 -1.72116 -0.00684 -0.02936 -0.13367 0.06388 0 0 0 0 0 0.01997 0.0595 1.757 0 -0.06781 0 -1.5107 -0.2341 0.23154 0.26637
TYR_196 -3.36968 0.36744 1.49932 -1.04217 0.2363 0.58872 0.83643 -0.98922 -0 -0 -1.02636 -0.60447 0 0 -0.59166 0 0 -0.04744 1e-05 0 3.11032 -0.2036 0.01005 1.2797 -0.2417 0.26675 0.07873
ILE_197 -5.77635 0.79882 1.47028 -0.61149 0.36876 0.12083 0.82107 -1.44235 -0.0148 -0.18053 -0.19027 0.27457 0 0 0 0 0 0.14551 0.02367 0.97786 0 -0.74476 0 0.73287 -0.45303 1.0766 -2.60274
PRO_198 -2.98299 0.80661 1.34478 -0.113 9e-05 0.08294 0.66512 -0.72579 -0 -0 -0.39796 0.30325 0 0 0 0 0 0.04661 0.07049 0.10923 0 -1.12759 0 -2.4119 -0.49757 1.13248 -3.69521
GLY_199 -1.82727 0.38357 1.41346 -0.00019 0 0 0.19838 -0.79434 -0 -0 -1.13224 -0.16508 0 0 0 0 0 -0.08726 0 0 0 -0.91724 0 0.83697 -0.28034 0.4669 -1.90468
GLY_200 -2.14363 0.14521 2.224 -0.00169 0 0 1.15364 -0.97884 -0 -0 -0.70719 -0.35809 0 0 -0.64558 0 0 0.071 0 0 0 -1.3326 0 0.83697 0.35624 0.34909 -1.03147
LYS_201 -1.61628 0.18594 1.61122 -0.5267 0.18354 0.36206 0.03812 -0.71884 -0 -0 -0.44208 -0.18954 0 0 0 0 0 -0.0056 0.03903 1.72186 0 0.19448 0 -1.5107 0.51861 0.40896 0.25408
THR_202 -4.64797 0.55531 3.49346 -0.09862 0.0819 0.06208 1.26667 -1.5899 -0.02327 -0.15256 0.56209 -1.01647 0 0 0 0 0 0.16789 0.16143 0.25044 0 -0.79102 2.38456 -1.0874 0.13871 0.64112 0.35845
ILE_203 -6.04952 0.77825 2.59253 -0.49678 0.4864 0.10573 1.53746 -1.79237 -0 -0 -1.45341 0.36623 0 0 0 0 0 0.3687 0.10378 0.476 0 -0.49234 0 0.73287 -0.29696 0.75034 -2.28309
GLU_204 -5.73641 0.5296 4.49201 -0.16834 0.01211 0.17433 2.38574 -2.28462 -0 -0 -2.80924 -0.43671 0 0 0 -0.56464 0 0.36886 0.31682 0 3.48582 0.04432 0 -2.7348 -0.34578 1.03079 -2.24016
LEU_205 -6.73954 0.48202 3.10277 -0.49201 0.2124 0.12537 1.88687 -2.18208 -0 -0 -1.92532 0.16464 0 0 -0.9872 0 0 -0.03885 0.05601 0.3977 0 -0.20278 0 0.18072 0.04181 1.04671 -4.87077
SER_206 -5.02555 0.74474 4.66122 -0.02116 0 0.05208 2.70964 -2.29148 -0 -0 -1.61522 -0.28647 0 0 0 0 0 0.16649 0.00042 0.10166 0 -0.49232 0.61001 -0.77834 -0.00569 0.74727 -0.7227
LEU_207 -7.17829 1.47227 0.4375 -0.75293 0.37262 0.18316 0.62463 -1.65317 -0 -0 -0.07279 0.17287 0 0 0 0 0 0.03486 0.19264 1.5668 0 -0.16301 0 0.18072 0.07339 0.89778 -3.61095
PHE_208 -10.6057 2.27616 3.35965 -0.97912 0.10439 0.14271 2.4392 -3.13682 -0.00367 -0.01069 -2.49594 -0.55712 0 0 0 0 0 0.00845 0.11179 0 2.65527 -0.04632 0 1.0402 0.13439 1.41542 -4.1477
VAL_209 -4.83107 0.41035 1.04789 -0.27759 0.16348 0.06095 0.50809 -1.58747 -0 -0 0.04914 -0.3202 0 0 0 0 0 -0.04234 0.00139 0.18233 0 -0.65735 0 1.9342 -0.25422 0.919 -2.69342
ASP_210 -5.7596 0.35107 6.38179 -0.21086 0.00213 0.68959 2.80799 -2.65447 -0.02616 -0.09562 -5.24455 0.02817 0 0 0 -1.16865 0 -0.04847 0.14898 0 4.05098 -0.17585 0 -2.3716 -0.18304 0.27725 -3.20091
ARG_211 -5.42099 0.56623 5.48707 -0.5922 0.08317 0.33414 1.99721 -2.49674 -0.02248 -0.08494 -0.5905 0.11907 0 0 0 0 0 -0.00952 0.18165 2.37566 0 -0.0677 0 -1.2888 0.0392 0.41746 1.027
ASP_212 -3.11848 0.17456 3.19365 -0.1116 0.00412 0.337 1.07448 -1.40962 -0.00015 -0.00245 -1.24345 -0.63603 0 0 0 -0.39002 0 -0.05525 0.11864 0 1.71623 0.05559 0 -2.3716 -0.02122 0.40676 -2.27884
ASN_213 -4.52883 0.37558 3.92522 -0.39433 0.08217 0.78072 1.03701 -1.88765 -0.0371 -0.25943 -0.1281 -1.84438 0 0 0 0 0 -0.03945 0.1026 0 2.32262 -0.68632 0 -0.93687 -0.10659 0.33239 -1.89076
CYS_214 -6.06772 0.45811 5.28648 -0.07434 0.00767 0.05689 2.71767 -2.5117 -0.02517 -0.16984 -3.42106 -0.39982 0 0 0 0 0 0.075 0.06531 0.20903 0 -0.28597 0 3.6196 0.75712 0.53144 0.82872
ILE_215 -7.46466 0.68321 2.33923 -0.62653 0.35973 0.13302 2.50419 -2.21003 -0.00206 -0.00562 -2.6177 0.19811 0 0 0 0 0 -0.05089 0.04338 0.99502 0 -0.7024 0 0.73287 0.56328 0.7275 -4.40034
TRP_216 -10.6667 1.42078 3.76637 -0.85545 0.09142 0.3576 3.32982 -3.18617 -0.01176 -0.03705 -3.48856 -0.25814 0 0 0 0 0 0.02777 0.00011 0 2.37174 -0.12986 0 1.6906 0.1921 0.69755 -4.68788
ALA_217 -5.48126 0.43156 3.0672 -0.02419 0 0 2.59715 -2.34133 -0.00206 -0.00562 -3.35561 -0.33801 0 0 0 0 0 0.03031 0 0 0 0.33238 0 1.8394 0.62433 0.49497 -2.13078
TYR_218 -12.0027 2.41422 3.29651 -0.71976 0.14073 0.39667 3.59054 -3.06557 -0.00209 -0.00627 -3.95711 -0.1613 0 0 0 0 0 0.50313 0.00016 0 1.95146 -0.18599 0.05407 1.2797 0.05544 0.9452 -5.47294
SER_219 -7.19297 0.76732 7.0141 -0.03758 0.00094 0.06527 4.56703 -3.3611 -0.00375 -0.04699 -2.4476 -0.78544 0 0 -0.67797 0 0 0.37648 0.13068 0.23892 0 -0.53308 1.80932 -0.77834 0.21385 1.53121 0.85032
LEU_220 -6.61786 0.85467 2.64683 -0.51101 0.18548 0.15282 1.75091 -1.77104 -0.0079 -0.03532 -0.28462 0.11379 0 0 0 0 0 -0.07065 0.07507 0.08133 0 -0.11043 0 0.18072 0.07039 1.34295 -1.95387
MET_221 -7.88218 0.72606 4.9555 -0.44153 0.16937 0.30262 2.60159 -2.47319 -0.02776 -0.14084 -2.14061 -0.40625 0 0 -1.05564 0 0 -0.03879 0.32156 2.22054 0 0.21005 0 0.60916 0.52269 0.80289 -1.16476
GLY_222 -4.3187 0.35605 3.99708 -0.00026 0 0 2.21513 -2.23588 -0.03611 -0.16663 -3.35219 -0.22554 0 0 0 0 0 -0.04238 0 0 0 -1.5247 0 0.83697 0.90532 0.40631 -3.18552
ILE_223 -7.48234 1.13026 2.61265 -0.48417 0.4352 0.0984 2.20205 -2.1808 -0.00531 -0.01568 -2.19354 0.05204 0 0 0 0 0 -0.01423 0.03486 0.41054 0 -0.76293 0 0.73287 -0.16836 0.56561 -5.03288
TRP_224 -10.9114 1.33464 5.0183 -0.70099 0.21832 0.35725 3.94991 -3.60033 -0.00862 -0.0265 -3.62131 -0.50565 0 0 -0.37767 0 0 -0.05903 0.20838 0 3.48595 -0.17958 0 1.6906 0.23482 0.90901 -2.58385
ALA_225 -4.72394 0.41755 3.19119 -0.02634 0.00116 0 2.48483 -2.21497 -0.0053 -0.01566 -2.756 -0.37476 0 0 0 0 0 -0.04263 0 0 0 0.59847 0 1.8394 0.866 0.61818 -0.14283
TYR_226 -7.4453 0.53721 3.98509 -0.51963 0.02267 0.26061 2.79492 -2.5168 -0.0027 -0.0082 -3.8175 -0.14233 0 0 0 -0.56464 0 -0.01175 0.05868 0 1.96854 -0.27344 0.00303 1.2797 0.24963 0.39462 -3.74759
ASP_227 -4.69231 0.27845 6.911 -0.24282 0.10158 0.80558 4.05983 -3.06841 -0.02159 -0.12003 -5.44888 -1.11216 0 0 -0.66939 0 0 0.02565 0.00018 0 2.02152 -0.49659 0 -2.3716 -0.06265 0.60781 -3.49485
CYS_228 -5.31967 0.4554 4.7397 -0.04935 0.00454 0.02072 2.58206 -2.08 -0.00243 -0.0075 -1.81573 -0.32994 0 0 -0.73195 0 0 -0.09658 0.0626 0.5666 0 0.26704 0 3.6196 -0.08795 0.4868 2.28398
GLY_229 -1.87966 0.27033 2.47948 -5e-05 0 0 1.16254 -1.20054 -2e-05 -0.00034 -1.76121 -0.40087 0 0 -0.66939 0 0 -0.09818 0 0 0 0.56964 0 0.83697 -0.04626 0.32399 -0.41357
THR_230 -2.89597 0.41528 3.86051 -0.10828 0.04525 0.06497 1.36053 -1.72345 -0.0415 -0.15778 -0.20447 -1.05387 0 0 0 0 0 -0.0007 0.0013 0.04029 0 -0.67563 2.30995 -1.0874 0.2979 0.48813 0.93506
LYS_231 -4.36486 0.49082 5.65136 -0.61015 0.16346 0.59883 3.54053 -2.4766 -0 -0 -4.28355 0.02116 0 0 -1.32361 0 0 -0.11052 0.06212 1.57915 0 -0.15282 0 -1.5107 0.26261 0.69852 -1.76425
SER_232 -3.65 0.2131 3.83262 -0.01837 0 0.03077 2.03328 -1.83995 -0.0415 -0.15778 -2.34713 -0.95898 0 0 0 0 0 0.02533 0.03163 1.33439 0 -0.20354 0.60937 -0.77834 0.52633 0.41362 -0.94514
TRP_233 -11.0087 2.3462 3.21674 -1.32245 0.12397 0.29687 1.30723 -2.90086 -0 -0 -0.6202 -0.96463 0 0 0 0 0 0.00349 0.06426 0 1.89353 -0.17642 0 1.6906 0.97945 0.86478 -4.20616
ARG_234 -5.17774 0.28731 5.20328 -0.66899 0.11556 0.43409 2.97395 -2.64822 -0.00582 -0.03243 -4.13275 0.50091 0 0 0 -1.53634 0 0.01707 1.06589 2.44693 0 -0.08246 0 -1.2888 0.44265 1.14122 -0.9447
THR_235 -4.14906 0.76328 2.39422 -0.23551 0.4359 0.12624 0.70735 -1.42879 -0.0013 -0.00385 0.02395 -0.94309 0 0 0 0 0 0.13372 0.11503 1.80871 0 0.21187 2.34295 -1.0874 0.05865 0.73564 2.00852
ASP_236 -5.95156 0.35678 6.73993 -0.09931 0.00758 0.27604 3.33444 -2.926 -0.00514 -0.01484 -6.35587 -0.1443 0 0 0 -1.9007 0 -0.05372 0.1653 0 3.76053 -0.50408 0 -2.3716 0.14137 0.84689 -4.69827
LEU_237 -5.8563 0.40061 4.44105 -0.46915 0.24213 0.08304 2.63373 -2.42118 -0.0013 -0.00385 -2.39526 0.09361 0 0 0 0 0 -0.00126 0.02804 0.72269 0 0.18138 0 0.18072 0.09633 0.61707 -1.4279
THR_238 -4.35867 0.31908 3.80058 -0.21807 0.22614 0.08037 1.7878 -2.06149 -0 -0 -1.0104 -1.00613 0 0 -0.65172 0 0 -0.07729 0.00589 0.25807 0 0.2992 4.12568 -1.0874 0.15356 0.41889 1.0041
GLY_239 -1.44471 0.12767 1.49631 -5e-05 0 0 0.15886 -0.76346 -0 -0 0.45866 -0.39587 0 0 0 0 0 -0.04759 0 0 0 0.24666 0 0.83697 0.06156 0.36009 1.0951
ILE_240 -5.2788 0.39121 2.76854 -0.472 0.31639 0.08863 1.71737 -1.83063 -0.0004 -0.00106 -0.41209 -0.07859 0 0 0 0 0 0.04831 0.01503 0.6529 0 -0.53196 0 0.73287 0.08175 0.36997 -1.42257
TRP_241 -8.39261 0.6043 6.64044 -0.90411 0.0419 0.40311 3.11512 -3.48769 -0.00071 -0.01769 -2.47273 -0.31574 0 0 0 -0.36436 0 -0.05301 0.05882 0 2.4163 -0.17499 0 1.6906 0.64347 0.58412 0.01456
SER_242 -1.56313 0.118 2.11859 -0.02959 0.00016 0.04884 0.5838 -0.99503 -0.0004 -0.00106 -0.31319 -0.97238 0 0 0 0 0 -0.04854 0.0075 0.1515 0 -0.35614 0.60042 -0.77834 0.28456 0.61738 -0.52705
SER_243 -3.70591 0.64488 3.36424 -0.03145 0.00088 0.05041 1.21806 -1.50722 -0.00193 -0.03767 0.22385 -1.16015 0 0 0 0 0 -0.05312 0.0622 0.23435 0 -0.33066 0.61704 -0.77834 -0.595 0.48677 -1.29876
ARG_244 -8.80583 0.74169 7.74684 -0.65002 0.153 0.43729 3.22971 -3.50142 -0.01316 -0.1262 -2.61714 -0.18351 0 0 -0.65172 -0.53354 0 0.05155 0.12889 2.52192 0 -0.22695 0 -1.2888 -0.41526 1.36852 -2.63412
PRO_245 -2.95209 0.43356 2.39078 -0.0821 4e-05 0.05057 0.54972 -0.98502 -0 -0 -0.19352 0.66898 0 0 0 0 0 -0.07188 0.02614 0.51024 0 -0.18943 0 -2.4119 -0.33426 1.69524 -0.89493
ASP_246 -3.54895 0.17969 4.96012 -0.09881 0.01176 0.2796 1.55954 -2.03291 -0.04483 -0.25323 -1.34304 -0.32255 0 0 -0.57753 0 0 0.08513 0.25428 0 2.76764 0.77277 0 -2.3716 0.03378 0.69303 1.0039
VAL_247 -4.81723 0.31609 3.0093 -0.31744 0.19876 0.07345 1.81692 -1.97346 -0.03954 -0.20513 -0.97677 -0.31355 0 0 0 0 0 0.00461 0.00079 0.08756 0 0.19993 0 1.9342 0.28369 0.41872 -0.29908
ILE_248 -6.72882 0.7272 4.04403 -0.4824 0.42585 0.11417 1.73139 -2.40343 -0.03874 -0.18958 -0.87461 -0.15941 0 0 0 0 0 -0.00771 0.09001 0.29291 0 -0.6657 0 0.73287 -0.17791 0.62185 -2.94802
ILE_249 -9.56888 1.75086 2.75621 -0.57025 0.37993 0.17356 1.82763 -2.65329 -0.00856 -0.02666 -0.86451 0.02837 0 0 0 0 0 -0.01704 0.28383 3.28183 0 -0.78128 0 0.73287 -0.3982 0.9068 -2.76676
HIS_D_250 -5.4608 0.48291 3.23719 -0.39019 0.00636 0.50873 1.14677 -1.99768 -0.02835 -0.13459 -1.65947 -0.29571 0 0 0 0 0 -0.05203 0.00267 0 1.57755 -0.32134 0 -0.45461 -0.04277 0.86047 -3.01489
ALA_251 -5.43837 0.51546 2.40005 -0.02415 3e-05 0 2.34202 -2.27808 -0 -0 -1.67457 -0.34743 0 0 0 0 0 0.00153 0 0 0 -0.18563 0 1.8394 0.30257 0.55534 -1.99184
VAL_252 -6.65612 1.29867 0.13871 -0.36477 0.29354 0.08954 0.6346 -1.40658 -0 -0 -0.94021 -0.37045 0 0 0 0 0 0.00263 0.11067 0.57134 0 -0.00713 0 1.9342 0.23989 0.52598 -3.9055
ALA_253 -4.46321 0.30112 2.10429 -0.02071 0 0 1.73855 -1.79696 -1e-05 -4e-05 -1.90531 -0.36326 0 0 0 0 0 -0.00726 0 0 0 -0.51692 0 1.8394 0.10585 0.43783 -2.54663
GLN_254 -4.13651 0.69855 2.98551 -0.35936 0.04787 0.19075 1.12314 -1.62151 -0.00803 -0.09615 -1.6661 -0.13379 0 0 0 -0.42243 0 -0.06605 0.31413 0 3.32784 0.13314 0 -0.18838 -0.02257 0.55082 0.65089
ASP_255 -7.20985 0.72891 8.56455 -0.13039 0.02658 0.39581 3.4666 -3.68766 -0.00811 -0.09649 -4.78923 -1.3428 0 0 -0.58221 -0.24432 0 0.02313 0.08644 0 3.9103 0.11701 0 -2.3716 -0.10478 0.67638 -2.57176
ILE_256 -4.40842 0.75903 3.32041 -0.57235 0.27805 0.1636 1.39064 -1.76555 -0 -0 -0.86759 0.22633 0 0 -0.58221 0 0 0.00354 0.06779 1.35879 0 0.25924 0 0.73287 -0.2435 0.78008 0.90075
GLU_257 -5.38727 0.9827 6.19274 -0.2551 0.05032 0.3708 1.90837 -2.39717 -0.02571 -0.24736 -1.31657 -0.56037 0 0 -0.62229 0 0 -0.04628 0.0824 0 3.58618 -0.10179 0 -2.7348 -0.3596 1.0717 0.19089
GLY_258 -2.54815 0.26783 3.34538 -5e-05 0 0 1.24198 -1.50563 -0 -0 -1.7272 -0.40468 0 0 0 0 0 -0.17602 0 0 0 -1.45581 0 0.83697 -0.74037 0.60801 -2.25775
ARG_259 -7.46144 0.44991 8.47645 -0.68853 0.21477 0.4841 3.47993 -3.38508 -0.00366 -0.01037 -5.02732 0.30763 0 0 -0.62229 -0.70203 0 0.02479 0.02472 2.55236 0 -0.0964 0 -1.2888 -0.57888 0.33254 -3.51759
ILE_260 -7.67215 0.49129 2.48321 -0.45953 0.32696 0.09525 2.02978 -2.15973 -0.00255 -0.00704 -2.04996 0.01491 0 0 0 0 0 -0.05392 0.05025 0.37174 0 -0.74088 0 0.73287 -0.30802 0.47652 -6.38102
TRP_261 -12.5139 2.46673 1.79476 -0.72414 0.22197 0.32887 2.69248 -2.94712 -0.02009 -0.09135 -3.1204 -0.40501 0 0 0 -0.24432 0 -0.07439 0.09747 0 3.39076 -0.09572 0 1.6906 0.12154 0.59335 -6.83792
VAL_262 -7.91982 0.9392 2.65927 -0.28311 0.23186 0.06014 2.76571 -2.46091 -0.00299 -0.00818 -2.72159 -0.3244 0 0 0 0 0 -0.03703 0.02578 0.17346 0 -0.66803 0 1.9342 0.22215 0.68913 -4.72517
GLY_263 -5.04148 0.13808 3.66671 -0.0003 0 0 2.83559 -2.28435 -0.01484 -0.05095 -3.68198 -0.33128 0 0 0 0 0 -0.04829 0 0 0 1.20208 0 0.83697 0.83575 0.54769 -1.3906
LYS_264 -9.05799 0.78627 11.086 -0.54611 0.22785 0.32481 5.05937 -4.46756 -0.01336 -0.05743 -6.97357 0.45459 0 0 -0.57753 0 0 0.05024 0.25867 2.45712 0 -0.00809 0 -1.5107 1.18153 0.55878 -0.76711
ASP_265 -6.31456 0.78185 6.90761 -0.17484 0.09951 0.58398 2.5177 -3.14993 -0.04825 -0.29133 -3.28855 -3.17829 0 0 -0.7741 0 0 -0.03795 0.06595 0 4.31425 0.05982 0 -2.3716 0.32536 0.54931 -3.42408
TYR_266 -3.5266 0.38669 3.4286 -0.67044 0.08451 0.39297 0.40486 -1.64965 -0.01696 -0.09852 -1.38551 -0.17792 0 0 -0.27492 0 0 -0.02474 1e-05 0 2.11575 -0.29911 0.00127 1.2797 0.06587 0.77348 0.80934
ASP_267 -3.77887 0.22104 4.46255 -0.27959 0.05692 0.90911 1.40255 -1.97511 -0.04723 -0.30104 -0.71665 0.14427 0 0 0 0 0 0.14256 0.15491 0 2.1931 -0.57529 0 -2.3716 0.36836 0.77265 0.78266
GLY_268 -4.50488 0.33841 3.63874 -0.00016 0 0 2.27021 -2.11021 -0.02073 -0.08452 -2.91668 -0.26798 0 0 0 0 0 -0.07997 0 0 0 -1.36591 0 0.83697 0.37743 0.44775 -3.44151
ILE_269 -9.70758 1.7422 2.05867 -0.48087 0.44598 0.09989 2.87916 -2.65617 -0 -0 -2.37321 0.03613 0 0 0 0 0 0.36627 0.10673 0.3954 0 -0.75266 0 0.73287 -0.25724 0.78963 -6.57479
ASP_270 -6.4408 0.94203 7.74656 -0.10573 0.00473 0.30652 4.01874 -3.43224 -0.02967 -0.18663 -7.75769 -0.31764 0 0 0 -0.53354 0 0.09824 0.12404 0 3.21323 -0.4391 0 -2.3716 -0.2966 1.47319 -3.98397
VAL_271 -8.19348 0.81902 2.45254 -0.27828 0.15271 0.05853 2.36411 -2.52914 -0 -0 -2.5518 -0.27173 0 0 0 0 0 -0.054 0.00274 0.16483 0 -0.57479 0 1.9342 -0.27941 1.19183 -5.59212
LEU_272 -7.3901 0.42356 3.75707 -0.63657 0.21264 0.19678 2.17827 -2.5159 -0 -0 -2.78578 0.19327 0 0 0 0 0 -0.03755 0.1624 0.55674 0 -0.34649 0 0.18072 -0.22568 0.63316 -5.44346
GLU_273 -5.62484 0.2914 7.28744 -0.40856 0.12172 0.79251 3.6872 -3.13563 -0.00312 -0.05512 -5.06021 -0.85338 0 0 0 -0.70203 0 0.04121 0.07567 0 3.66326 0.18301 0 -2.7348 0.3042 0.66907 -1.46102
LYS_274 -3.96258 0.25999 4.83754 -0.46758 0.1814 0.26584 1.95797 -1.99922 -0 -0 -3.15376 0.11541 0 0 0 -0.74622 0 -0.11784 0.40803 2.72728 0 -0.02939 0 -1.5107 0.10139 0.4969 -0.63552
GLU_275 -2.00338 0.26894 2.38235 -0.21943 0.03045 0.31744 0.4978 -1.097 -0 -0 -0.31319 -0.60845 0 0 0 0 0 -0.06896 0.00583 0 3.05393 -0.32936 0 -2.7348 -0.59817 0.22009 -1.19591
THR_276 -2.73363 0.26115 3.1047 -0.11355 0.0693 0.0669 1.75048 -1.46422 -0 -0 -0.14935 -1.24637 0 0 -0.74091 0 0 -0.06028 0.02047 0.14325 0 -0.69284 2.28761 -1.0874 -0.33002 0.1713 -0.74341
GLY_277 -3.26416 0.24092 2.59007 -7e-05 0 0 1.37497 -1.62591 -0.01089 -0.12971 -0.81949 -0.38207 0 0 0 0 0 -0.16313 0 0 0 -1.50555 0 0.83697 -0.45569 0.17821 -3.13554
LYS_278 -3.92447 0.27772 4.29241 -0.33524 0.04094 0.12371 2.0622 -1.98684 -0.0039 -0.01676 -1.49649 0.26456 0 0 -0.74091 0 0 -0.01507 0.04959 1.87146 0 0.07826 0 -1.5107 -0.70401 0.15339 -1.52015
VAL_279 -6.98145 0.94855 2.64488 -0.27801 0.21452 0.05997 1.06617 -2.13539 -0.0027 -0.00828 -0.23369 -0.26716 0 0 0 0 0 0.01906 0.00564 0.30955 0 -0.8013 0 1.9342 -0.45513 0.23866 -3.72189
THR_280 -4.08182 0.33774 3.11981 -0.1566 0.07144 0.05496 2.09612 -1.78742 -0.00682 -0.04505 -1.99049 -0.22563 0 0 0 0 0 -0.04086 0.00465 0.16501 0 -0.09958 2.33025 -1.0874 -0.17235 0.35993 -1.15411
SER_281 -2.39741 0.18725 1.68394 -0.035 4e-05 0.06542 0.45747 -1.08058 -0.01549 -0.07055 -0.25315 -0.83021 0 0 0 0 0 -0.08412 0.02251 0.45406 0 0.45035 0.70697 -0.77834 0.2071 0.39689 -0.91285
LEU_282 -8.6056 1.436 1.34055 -0.56502 0.49419 0.16452 2.24034 -2.14243 -0.00765 -0.12278 -2.32267 0.02295 0 0 0 0 0 -0.03392 0.14036 2.12877 0 -0.28205 0 0.18072 0.24267 0.78345 -4.9076
VAL_283 -4.96208 0.50239 2.49596 -0.2954 0.17051 0.055 1.0505 -1.85783 -0.01639 -0.08312 -1.70848 -0.15796 0 0 0 0 0 -0.02904 0.00048 0.05222 0 -0.50204 0 1.9342 -0.01654 0.85701 -2.51061
ALA_284 -5.31997 0.925 2.11296 -0.02563 0.00044 0 1.53889 -2.05226 -0.02131 -0.15541 -1.5487 -0.28104 0 0 -1.86702 0 0 0.19943 0 0 0 0.1448 0 1.8394 -0.00247 0.50763 -4.00527
HIS_D_285 -4.53437 0.34399 5.07728 -0.55849 0.01091 0.38386 2.10049 -2.36079 -0.03664 -0.25308 -0.8745 -0.68559 0 0 -0.52831 0 0 0.13364 0.03159 0 1.77105 -0.52761 0 -0.45461 0.28636 0.43642 -0.23839
ASP_286 -1.96139 0.11733 3.5621 -0.10999 0.00891 0.33668 1.29408 -1.48906 -0 -0 -2.67617 -0.41842 0 0 0 -0.59819 0 -0.07988 0.01507 0 1.71047 0.04762 0 -2.3716 0.0497 0.40102 -2.16171
ASP_287 -2.25364 0.2088 2.63338 -0.12246 0.02726 0.38174 0.40107 -1.22324 -0.0242 -0.20927 -0.30879 -0.25305 0 0 0 0 0 -0.0476 0.00306 0 2.43371 -0.37975 0 -2.3716 -0.52774 0.33659 -1.29573
ASN_288 -4.1218 0.4476 4.87998 -0.2771 0.06178 0.51916 2.28576 -2.21378 -0.01001 -0.12677 -2.36945 -0.83223 0 0 0 0 0 -0.05301 0.12436 0 2.1688 -0.37204 0 -0.93687 -0.36469 0.21907 -0.97124
GLY_289 -2.42263 0.41196 2.96026 -0.00021 0 0 0.56457 -1.43443 -0.01429 -0.10337 0.4454 -0.24487 0 0 0 0 0 -0.08306 0 0 0 0.65557 0 0.83697 0.06095 0.21693 1.84976
ARG_290 -6.56936 0.44515 5.65227 -1.05465 0.33199 1.06712 2.72671 -2.69194 -0.00414 -0.0736 -2.79341 -0.13978 0 0 0 -0.70503 0 0.0789 0.24408 2.87264 0 0.12149 0 -1.2888 0.22314 0.4898 -1.06742
SER_291 -4.85875 0.49365 5.07531 -0.02956 0 0.05174 2.79638 -2.36811 -0 -0 -2.47329 -0.41079 0 0 -0.52831 0 0 -0.03139 0.0561 0.18773 0 -0.44491 1.74034 -0.77834 0.20283 0.63583 -0.68355
LEU_292 -8.45066 1.47328 2.35953 -0.5039 0.30472 0.106 1.50325 -2.43435 -0.00862 -0.05907 -0.26987 0.27595 0 0 0 0 0 0.04332 0.31916 2.777 0 -0.13734 0 0.18072 -0.27583 1.30681 -1.48991
PRO_293 -5.09724 0.85228 2.58674 -0.08403 0 0.0525 0.52324 -1.01442 -0 -0 -0.17752 0.69014 0 0 0 0 0 -0.08763 0.01853 0.41274 0 0.09532 0 -2.4119 -0.43796 1.44123 -2.63798
HIS_294 -8.04831 0.82858 6.06202 -0.44529 0.01393 0.28785 2.23726 -3.00942 -0.01876 -0.10154 -0.69323 -1.09218 0 0 -1.1564 0 0 0.19814 0.03451 0 1.87006 -0.46627 0 -0.45461 -0.00772 0.57798 -3.3834
ASN_295 -6.51749 0.25596 5.60649 -0.22433 0.12188 0.35558 2.69699 -3.14305 -0.00872 -0.12565 -2.52819 -0.37794 0 0 -1.86702 0 0 0.09839 0.00148 0 2.0382 -0.07801 0 -0.93687 -0.11764 0.87657 -3.87334
THR_296 -6.55542 0.74221 4.79254 -0.18246 0.10232 0.0733 3.45941 -2.68974 -0.01304 -0.04826 -4.26161 -0.12719 0 0 -1.65558 0 0 -0.02873 0.00971 0.10238 0 0.17512 4.14711 -1.0874 -0.14733 0.95085 -2.2418
ILE_297 -8.94563 1.19103 1.98979 -0.52237 0.51878 0.11987 1.51958 -2.53417 -0.0136 -0.077 -1.25232 -0.02548 0 0 0 0 0 -0.00828 0.01538 0.40535 0 -0.78639 0 0.73287 -0.14199 0.66563 -7.14897
TYR_298 -6.49029 0.56241 2.5341 -0.64085 0.19613 0.33655 1.42017 -2.0025 -0.02303 -0.11759 -0.89836 -0.16272 0 0 0 0 0 0.1915 0.05301 0 2.40463 -0.16257 0.00145 1.2797 -0.20519 0.8372 -0.88626
ASP_299 -5.98889 0.39564 6.8737 -0.12757 0.04529 0.39542 3.97353 -3.29352 -0 -0 -4.27936 -1.4765 0 0 -1.43837 0 0 -0.00764 0.03584 0 2.83643 0.46443 0 -2.3716 0.36071 0.80248 -2.79999
LEU_300 -8.40381 1.0054 1.60724 -0.43329 0.18885 0.08243 1.30606 -2.36525 -0 -0 -1.26172 0.0149 0 0 -0.46453 0 0 0.13046 0.02777 0.99614 0 -0.11679 0 0.18072 0.42773 0.61376 -6.46394
TYR_301 -8.98697 0.72187 5.01376 -0.8554 0.07067 0.1063 3.16684 -3.17018 -0.01339 -0.05826 -2.29601 -0.42489 0 0 0 0 0 -0.02254 0.00196 0 2.15834 -0.2027 0.02687 1.2797 0.17294 0.61348 -2.69761
ALA_302 -3.24589 0.48301 1.28636 -0.02898 0.00801 0 0.46236 -1.14705 -0 -0 -0.33671 -0.35677 0 0 0 0 0 0.0889 0 0 0 0.61378 0 1.8394 0.44425 0.72136 0.83202
ASP_303 -5.63962 0.36704 7.27214 -0.10561 0.00552 0.30916 3.21387 -3.03336 -0.01776 -0.12129 -4.64758 -1.16917 0 0 -0.80047 0 0 0.07611 0.0004 0 2.28748 -0.28656 0 -2.3716 0.35502 0.74644 -3.55984
ARG_304 -4.16655 0.27582 4.89811 -0.75698 0.14 0.49618 2.09202 -2.01882 -0 -0 -3.12811 0.34662 0 0 -0.80047 -1.02823 0 -0.03867 0.69578 2.46725 0 -0.10203 0 -1.2888 -0.27521 0.73556 -1.45651
ASP_305 -5.34585 0.60073 7.00374 -0.24981 0.11418 0.84469 2.88625 -2.99089 -0.02173 -0.10497 -3.42279 -3.37805 0 0 -1.04141 0 0 -0.06771 0.22981 0 2.44971 -0.41479 0 -2.3716 -0.63477 0.57005 -5.3452
GLY_306 -2.7841 0.19833 2.93864 -6e-05 0 0 1.37078 -1.53878 -0.01972 -0.13437 -0.913 -0.41728 0 0 0 0 0 -0.12881 0 0 0 -1.46028 0 0.83697 -0.94707 0.34296 -2.65578
VAL_307 -7.55236 0.68119 4.67881 -0.27881 0.15271 0.05593 2.20694 -2.97688 -0 -0 -2.82537 -0.00919 0 0 -0.48115 0 0 -0.06027 0.00316 0.07024 0 -0.44775 0 1.9342 -0.83771 0.36055 -5.32576
MET_308 -10.4783 1.79776 5.11481 -0.44745 0.22204 0.05486 3.23094 -3.23224 -0 -0 -2.7498 -0.03019 0 0 0 0 0 0.11312 0.23508 1.54891 0 -0.01708 0 0.60916 -0.31744 0.84653 -3.49923
TRP_309 -12.9553 1.76436 2.6241 -0.81008 0.14131 0.44314 3.07585 -3.07803 -0.00779 -0.069 -2.73513 -0.1951 0 0 0 0 0 0.03925 0.18138 0 1.54771 -0.18499 0 1.6906 0.01903 1.03624 -7.47246
VAL_310 -8.12895 1.56334 1.8788 -0.30444 0.33218 0.07891 2.88832 -2.46188 -0.00116 -0.0292 -2.37272 -0.50568 0 0 0 0 0 0.0137 0.05619 0.23391 0 -0.49748 0 1.9342 0.07547 1.04003 -4.20646
GLY_311 -4.60452 0.2894 3.4233 -0.00033 0 0 2.61189 -2.17755 -0 -0 -3.49466 -0.35482 0 0 0 0 0 -0.06135 0 0 0 1.23531 0 0.83697 1.09231 0.78593 -0.41812
THR_312 -6.99596 0.49959 6.24523 -0.11383 0.03048 0.07107 3.71437 -3.21281 -0.00727 -0.06872 -4.02395 -0.38921 0 0 -0.5329 0 0 -0.02158 0.04029 0.08328 0 -0.58291 4.09912 -1.0874 1.01224 0.5193 -0.72157
TYR_313 -6.78355 0.9682 3.94945 -0.79893 0.37949 0.37463 1.7307 -2.04613 -0.04065 -0.24298 -1.47462 -0.43064 0 0 -0.49859 0 0 0.06543 0.01849 0 4.4199 -0.08792 0.00038 1.2797 -0.04531 0.81718 1.55424
LYS_314 -5.17883 0.50343 3.9449 -0.33897 0.07846 0.21107 0.64821 -1.7565 -0.02224 -0.14696 0.01279 -0.2667 0 0 0 0 0 -0.01862 0.04114 1.66648 0 0.0797 0 -1.5107 0.33849 1.35693 -0.35792
LYS_315 -5.30503 0.79307 5.61948 -0.2963 0.06374 0.17367 1.91532 -2.2596 -0.022 -0.13673 -3.74502 -0.33306 0 0 -0.5329 -0.59819 0 0.07004 0.29778 1.72255 0 0.26609 0 -1.5107 0.74171 1.41679 -1.6593
GLY_316 -3.87597 0.21265 3.67937 -0.00042 0 0 2.34446 -1.98565 -0.022 -0.13673 -3.38625 -0.23917 0 0 0 0 0 -0.03382 0 0 0 -1.53627 0 0.83697 0.6961 0.70035 -2.74637
VAL_317 -8.03244 1.45095 2.10762 -0.28695 0.25384 0.06124 2.96619 -2.3702 -0 -0 -2.97272 -0.30745 0 0 0 0 0 -0.07066 0.16578 0.21207 0 -0.7508 0 1.9342 0.08005 0.49066 -5.06863
SER_318 -6.55688 1.3688 5.04233 -0.02584 0 0.06169 3.42415 -2.57599 -0 -0 -2.56702 -0.49962 0 0 0 0 0 -0.01357 0.10344 0.24023 0 -0.35586 0.60973 -0.77834 -0.36171 0.70701 -2.17747
TYR_319 -8.75044 0.87949 3.53458 -0.53319 0.09424 0.27482 3.1121 -2.60958 -1e-05 -4e-05 -1.99009 -0.24877 0 0 0 0 0 0.08111 0.00789 0 2.29139 -0.19762 0.01264 1.2797 -0.30011 1.14253 -1.91933
TYR_320 -10.3934 2.19988 2.9424 -0.83494 0.03815 0.41341 2.48895 -2.5967 -0.00779 -0.069 -2.81657 -0.33502 0 0 0 0 0 0.01802 0.01915 0 1.57608 -0.47396 0.00047 1.2797 -0.244 1.05048 -5.74464
SER_321 -3.60101 0.22675 3.50046 -0.02785 0 0.06629 1.90281 -1.686 -0.02624 -0.18628 -1.37333 -0.72914 0 0 -0.70616 0 0 0.3201 0.14526 0.09564 0 -0.48545 0.60855 -0.77834 0.01998 0.56933 -2.14461
GLU_322 -5.12427 1.08696 4.43421 -0.38085 0.15534 0.54474 0.98793 -1.90694 -0.05924 -0.43676 -0.39163 -0.5537 0 0 -0.54908 0 0 0.60575 0.05627 0 4.54508 -0.11378 0 -2.7348 -0.1049 0.72496 0.78529
SER_323 -3.58523 0.5727 3.28859 -0.02997 0 0.06972 1.37215 -1.51841 -0.01943 -0.16147 -0.64268 -0.21252 0 0 -0.70616 0 0 0.00045 1e-05 0.12997 0 -0.46424 0.62874 -0.77834 -0.35928 9.70511 7.28971
ILE_324 -5.77321 1.13738 2.11028 -0.51631 0.43223 0.11156 0.5439 -1.63005 -0.00786 -0.05797 0.74912 -0.32003 0 0 0 0 0 -0.05441 0.02907 0.84713 0 -0.3902 0 0.73287 -0.08626 15.6204 13.4776
PHE_325 -7.86827 0.78462 3.26653 -0.67475 0.07952 0.35355 1.0283 -2.35995 -0.02254 -0.12993 0.06176 -0.45983 0 0 0 0 0 -0.08102 0.32002 0 2.17613 0.37562 0 1.0402 0.12588 6.69011 4.70596
LYS_326 -8.2566 1.4772 4.88551 -0.52216 0.23765 0.42225 1.24866 -2.22065 -0.00089 -0.00772 0.5804 0.44068 0 0 0 0 0 0.21535 0.62408 4.01575 0 -0.0513 0 -1.5107 -0.19633 0.64234 2.02353
PHE_327 -10.6569 1.20827 1.1827 -0.58607 0.02401 0.3588 0.66097 -2.03074 -0.00222 -0.00635 -0.13776 0.0759 0 0 0 0 0 0.11461 0.05888 0 2.66283 -0.26388 0 1.0402 -0.10902 0.61166 -5.79416
ASN_328 -5.90733 0.26737 4.80462 -0.17334 0.01021 0.26498 2.74046 -2.45858 -0.02305 -0.13302 -2.83515 -0.4789 0 0 0 0 0 0.07564 0.00249 0 2.34474 0.13417 0 -0.93687 0.23864 0.54843 -1.51448
MET_329 -6.66688 0.43968 3.3554 -0.59621 0.3031 0.34919 1.06946 -1.7356 -0.00637 -0.07996 -0.70315 -0.01684 0 0 0 0 0 0.01065 0.08075 3.51343 0 0.17994 0 0.60916 0.00857 0.41356 0.5279
TYR_330 -6.36999 0.83033 2.92786 -0.64182 0.10828 0.35904 1.59952 -1.92975 -0.00499 -0.02631 -1.76461 -0.23224 0 0 0 0 0 0.4126 0.02686 0 1.98572 -0.07424 0.12159 1.2797 -0.14575 0.47486 -1.06333
GLU_331 -2.48912 0.16727 2.23094 -0.23115 0.05532 0.3652 0.90466 -1.10894 -0.01429 -0.10337 -1.57916 -0.4934 0 0 0 -0.70503 0 0.00319 0.03569 0 3.45324 0.18017 0 -2.7348 -0.07013 1.03055 -1.10316
TRP_332 -9.93589 2.42647 1.06374 -1.0884 0.0704 0.7984 1.20422 -2.13944 -0.00334 -0.01011 -0.07933 -0.46175 0 0 0 0 0 0.10975 0.41447 0 1.42775 -0.27555 0 1.6906 0.50379 1.72951 -2.55471
GLY_333 -2.78893 0.08044 2.79533 -0.00021 0 0 0.93553 -1.44536 -0.01736 -0.12207 -0.47738 -0.15752 0 0 0 0 0 -0.04374 0 0 0 -0.9673 0 0.83697 0.70882 1.07814 0.41536
ASP_334 -5.5154 0.59682 7.22629 -0.2042 0.04069 0.65954 2.89301 -3.24606 -0.0054 -0.09104 -4.34187 -1.2272 0 0 0 -1.03825 0 0.12656 0.0123 0 2.59548 -0.87576 0 -2.3716 0.45299 0.392 -3.92109
ILE_335 -10.8172 1.49194 4.81137 -0.6683 0.69876 0.16114 3.52537 -3.76677 -0.01243 -0.08293 -2.2944 0.09523 0 0 -0.91455 0 0 -0.02537 0.24179 2.30433 0 -0.62778 0 0.73287 -0.04691 0.87334 -4.32049
THR_336 -6.10109 0.25194 5.66044 -0.12022 0.10186 0.06426 2.30093 -2.94464 -0.0054 -0.09104 -1.57471 -1.54316 0 0 -0.47999 0 0 0.01572 0.00663 0.22938 0 -0.59649 2.38142 -1.0874 -0.368 0.95197 -2.9476
CYS_337 -7.22105 0.68009 4.40183 -0.06996 0.0007 0.05248 2.49003 -2.3283 -0.00415 -0.01606 -1.51131 -0.45659 0 0 0 0 0 -0.02453 0.00557 0.18096 0 -0.34581 0 3.6196 0.239 0.70025 0.39275
ILE_338 -8.07115 0.62589 1.05667 -0.44344 0.26578 0.09215 0.55355 -1.82167 -0.01343 -0.09516 -0.24177 -0.02959 0 0 0 0 0 -0.06523 0.15734 0.35652 0 -0.75561 0 0.73287 0.13285 0.57963 -6.98379
GLU_339 -7.0289 0.42261 7.34386 -0.4458 0.06703 0.68569 3.87155 -3.10039 -0.02639 -0.14176 -5.54502 -1.3546 0 0 -1.97209 0 0 0.11816 0.11832 0 5.33519 -0.01699 0 -2.7348 -0.20667 0.66749 -3.94349
GLN_340 -5.81376 0.43194 4.9808 -0.41398 0.08394 0.28114 2.31937 -2.28166 -0.00011 -0.00063 -3.35111 -0.21256 0 0 -2.12352 0 0 0.0757 0.03957 0 3.62675 0.15 0 -0.18838 -0.05298 0.63689 -1.81259
ALA_341 -5.68114 0.77216 3.75174 -0.02518 0.00045 0 2.79015 -2.58367 -0.00446 -0.01287 -2.25263 -0.30539 0 0 0 0 0 -0.02475 0 0 0 0.17834 0 1.8394 0.03896 0.54461 -0.97429
ASP_342 -2.57914 0.35459 4.98798 -0.11755 0.02203 0.36141 1.70951 -1.93942 -0.00011 -0.00063 -3.60938 -0.39703 0 0 0 -0.42216 0 -0.08537 0.00809 0 1.90663 -0.01868 0 -2.3716 -0.09111 0.64986 -1.63209
GLU_343 -4.26703 0.54397 4.2791 -0.44194 0.23558 1.39635 1.07372 -1.89347 -0.01184 -0.10728 -1.38467 -2.86782 0 0 0 0 0 0.15853 0.01212 0 4.29968 -0.13377 0 -2.7348 -0.3023 0.62172 -1.52411
ASP_344 -4.1839 0.33532 6.39884 -0.22386 0.05852 0.73123 2.76849 -2.56073 -0.01974 -0.14993 -5.22753 -0.49203 0 0 0 -1.29619 0 -0.05495 0.09736 0 2.2739 -0.51319 0 -2.3716 0.31743 0.83293 -3.27962
ARG_345 -9.09177 1.27581 6.33879 -0.4375 0.05883 0.23323 2.21276 -3.04774 -0.01414 -0.07703 -1.89823 -0.08802 0 0 0 0 0 -0.00595 0.24038 2.20627 0 -0.15327 0 -1.2888 0.38737 0.97691 -2.1721
LEU_346 -7.28757 0.36415 2.59393 -0.4663 0.23333 0.11187 2.74305 -2.21603 -0 -0 -2.25549 0.05549 0 0 0 0 0 0.23178 0.1107 1.89579 0 -0.30457 0 0.18072 -0.13192 0.67969 -3.46138
TRP_347 -12.0792 1.65595 2.44453 -0.89627 0.11326 0.23103 2.57237 -2.96962 -0.01688 -0.07234 -2.77069 -0.26718 0 0 0 0 0 -0.04679 0.06959 0 1.93593 -0.04873 0 1.6906 0.04543 0.77718 -7.63181
LEU_348 -9.88002 1.36488 2.38919 -0.53676 0.26122 0.14292 2.58152 -2.59633 -0.00291 -0.02381 -2.62891 -0.01302 0 0 0 0 0 -0.03073 0.2578 1.09941 0 -0.13822 0 0.18072 0.32536 1.02383 -6.22386
GLY_349 -5.22933 0.60153 3.95947 -0.0004 0 0 2.77214 -2.41642 -0.01024 -0.03426 -3.70423 -0.3459 0 0 0 0 0 -0.08354 0 0 0 1.17611 0 0.83697 1.24012 0.72363 -0.51434
THR_350 -7.95516 0.67577 7.12707 -0.10548 0.05355 0.07871 4.02606 -3.81142 -0.00291 -0.02381 -2.93456 -0.70601 0 0 0 0 0 -0.00852 0.0428 0.09065 0 -0.54281 2.3039 -1.0874 0.82185 0.42938 -1.52832
ASN_351 -4.51031 0.39033 4.69603 -0.19111 0.06108 0.30275 1.59957 -2.24548 -0 -0 -1.66788 -0.36771 0 0 0 -0.4411 0 -0.05241 0.14011 0 1.69824 0.0117 0 -0.93687 -0.27995 0.56382 -1.22918
ASP_352 -3.60909 0.25827 5.70899 -0.22692 0.12765 0.7664 1.60721 -2.39149 -0.0198 -0.12832 -2.85654 -3.77057 0 0 0 -0.3911 0 -0.05601 0.35386 0 2.17374 -0.17894 0 -2.3716 0.09163 1.0137 -3.89892
HIS_D_353 -5.37 0.42306 6.31145 -0.39352 0.06747 0.49718 2.24856 -2.89241 -0.03606 -0.22754 -2.28365 -0.53791 0 0 -0.14754 -0.3911 0 -0.06735 0 0 2.34098 -0.52806 0 -0.45461 0.38739 1.10418 0.05052
GLY_354 -4.19839 0.53245 4.0857 -0.00017 0 0 1.99301 -2.1936 -0.0333 -0.16745 -1.92894 -0.26131 0 0 0 0 0 -0.13714 0 0 0 -1.34511 0 0.83697 0.24288 0.56555 -2.00887
ILE_355 -8.58469 1.6122 2.53156 -0.50277 0.58806 0.10168 2.58147 -2.39114 -0 -0 -2.23507 0.09991 0 0 0 0 0 0.25371 0.0173 0.42696 0 -0.75393 0 0.73287 -0.17926 0.58046 -5.12068
LEU_356 -7.33615 0.71904 2.78852 -0.46427 0.16435 0.08701 2.64376 -2.24925 -0.01709 -0.06835 -2.60412 0.12442 0 0 0 0 0 0.25417 0.02842 0.61287 0 -0.34844 0 0.18072 -0.32755 0.84497 -4.96697
LEU_357 -8.52272 1.21522 2.70635 -0.61626 0.21724 0.19457 2.35768 -2.4264 -0 -0 -2.23892 0.14087 0 0 0 0 0 0.16327 0.00712 0.83055 0 -0.16657 0 0.18072 0.0987 0.69703 -5.16156
TRP_358 -11.1409 1.7442 4.59629 -0.96629 0.07836 0.35926 2.83483 -3.59209 -0.0089 -0.06207 -2.72473 -0.71338 0 0 0 0 0 -0.0582 0.41875 0 2.56417 -0.08172 0 1.6906 0.5214 0.61281 -3.92759
ASN_359 -6.75753 0.51725 7.27032 -0.27675 0.08727 0.45556 3.72154 -3.4194 -0.0145 -0.06131 -3.84732 -0.79733 0 0 -0.86108 -0.59959 0 -0.07274 0.05058 0 1.95773 -0.33589 0 -0.93687 0.25279 0.54446 -3.1228
ARG_360 -6.86177 0.2434 8.10261 -0.93105 0.15709 0.66409 3.80236 -3.50382 -0.01857 -0.1514 -3.72273 0.30587 0 0 0 -0.71439 0 -0.08122 0.07037 3.24336 0 -0.08605 0 -1.2888 -0.23845 0.66175 -0.34738
SER_361 -3.81803 0.54996 3.30903 -0.03965 0.00239 0.05423 1.45833 -1.78207 -0 -0 -0.8533 -0.25475 0 0 -0.86108 -0.59959 0 -0.02831 0.03456 0.47344 0 -0.20666 1.83918 -0.77834 -0.38963 0.74624 -1.14405
THR_362 -3.90305 0.28704 3.9979 -0.1134 0.08352 0.06429 2.00254 -1.90194 -0 -0 -0.22134 -1.34028 0 0 -0.66231 0 0 -0.02419 0.14815 0.34643 0 -0.57038 2.29026 -1.0874 -0.0249 0.67787 0.0488
GLY_363 -2.69614 0.28243 2.34301 -5e-05 0 0 0.67444 -1.26872 -0.00944 -0.049 -0.61679 -0.38424 0 0 0 0 0 -0.17326 0 0 0 -1.44458 0 0.83697 -0.32876 0.43971 -2.39443
LYS_364 -3.92092 0.15841 4.2438 -0.48449 0.13784 0.28548 1.85092 -1.9368 -0.02394 -0.11031 -1.42873 -0.00072 0 0 -0.66231 0 0 -0.00605 0.02842 1.79112 0 0.04393 0 -1.5107 -0.4662 0.17197 -1.83929
ALA_365 -3.77236 0.89884 0.12003 -0.02339 0 0 0.35301 -0.99106 -0 -0 -0.44462 -0.36632 0 0 0 0 0 0.00507 0 0 0 -0.47825 0 1.8394 0.03968 0.37031 -2.44968
GLU_366 -4.65395 0.4295 4.07783 -0.29374 0.05666 0.37479 2.06471 -1.95581 -0.01581 -0.15763 -2.76662 -0.28099 0 0 0 0 0 0.10465 0.00282 0 2.86483 0.15837 0 -2.7348 0.10584 1.11427 -1.50508
PRO_367 -4.11266 0.47532 1.22793 -0.20522 0.0155 0.1507 0.34916 -0.80916 -0 -0 -0.53314 -0.10509 0 0 0 0 0 0.01378 0.01525 0.24192 0 -0.21084 0 -2.4119 0.23774 1.21141 -4.4493
PHE_368 -8.34369 0.86236 3.20771 -0.61104 0.09497 0.34291 1.92622 -2.28619 -0.00091 -0.01197 -2.54982 -0.05537 0 0 0 0 0 0.05228 0.04194 0 2.14445 -0.42967 0 1.0402 0.96084 0.76017 -2.85461
TRP_369 -5.06636 0.28164 3.22679 -0.68731 0.35196 0.39174 0.78061 -1.76863 -0 -0 -1.15554 -0.19658 0 0 -0.14754 0 0 0.00737 0.02112 0 2.83617 -0.22328 0 1.6906 1.01804 0.79211 2.15289
ARG_370 -3.76427 0.21833 3.30244 -0.84086 0.22674 0.64043 0.99229 -1.3269 -0.00467 -0.04676 -0.40442 0.46053 0 0 0 0 0 0.00464 0.06768 2.32179 0 0.08906 0 -1.2888 0.09706 0.5117 1.256
ASP_371 -2.20191 0.17606 3.34336 -0.10647 0.00475 0.31025 1.69021 -1.49574 -0.0001 -0.00031 -2.62184 -1.14365 0 0 -0.80823 0 0 -0.00257 0.0186 0 2.26586 -0.32117 0 -2.3716 -0.21487 0.49435 -2.98504
ALA_372 -1.37161 0.19462 1.88392 -0.02409 0 0 1.06934 -0.90533 -0 -0 -1.21424 -0.34213 0 0 -0.80823 0 0 -0.05532 0 0 0 -0.36519 0 1.8394 -0.46164 0.64234 0.08182
GLU_373 -2.17456 0.14036 2.60717 -0.23821 0.03868 0.36787 0.68168 -1.11124 -0 -0 -0.67897 -0.55926 0 0 0 -0.52053 0 -0.05292 0.05356 0 3.07483 -0.11051 0 -2.7348 -0.6406 0.4012 -1.45625
GLY_374 -2.11006 0.22615 2.63145 -4e-05 0 0 0.93962 -1.23833 -0 -0 -0.40921 -0.40383 0 0 0 0 0 -0.16565 0 0 0 -1.15921 0 0.83697 -0.69547 0.3013 -1.2463
GLN_375 -3.70276 0.28248 3.86582 -0.27357 0.02984 0.20512 1.41126 -1.54071 -0 -0 -1.79786 -0.51403 0 0 0 -0.96075 0 -0.04208 0.0003 0 3.04165 -0.15308 0 -0.18838 -0.56154 0.28265 -0.61565
LEU_376 -6.73452 1.41045 2.16082 -0.50935 0.21648 0.14567 1.04984 -1.88423 -0 -0 -0.20886 -0.05952 0 0 0 0 0 0.71124 0.06153 1.11679 0 0.07779 0 0.18072 0.30428 0.88183 -1.07906
PRO_377 -4.6285 1.00706 2.94308 -0.15029 0.00054 0.10953 1.09657 -1.17819 -0 -0 -1.49775 0.15548 0 0 -0.42767 0 0 0.13456 0.02653 0.18422 0 -1.1768 0 -2.4119 0.14532 1.36602 -4.30221
ASN_378 -5.66003 0.75502 4.47688 -0.43644 0.14413 0.86563 1.67893 -2.2543 -0.00548 -0.05843 -0.80743 -1.85572 0 0 0 0 0 1.5457 0.04267 0 2.82535 -0.67445 0 -0.93687 -0.04657 2.13756 1.73616
PRO_379 -5.51217 0.92348 3.50065 -0.20806 0.107 0.15273 2.02334 -1.63252 -0 -0 -1.88021 -0.23771 0 0 0 0 0 0.3455 0.00975 0.16633 0 -0.22893 0 -2.4119 0.88295 2.04604 -1.95373
VAL_380 -8.2837 0.76896 2.94246 -0.28158 0.18908 0.05679 1.87737 -2.7432 -0 -0 -2.23746 0.23389 0 0 -0.47999 0 0 -0.08472 0.02708 0.08388 0 -0.33843 0 1.9342 0.35305 0.70544 -5.27688
VAL_381 -7.24798 0.91756 3.32182 -0.3096 0.27558 0.07014 2.83501 -2.56495 -0.01109 -0.07041 -2.03248 -0.29452 0 0 -1.04261 0 0 0.02663 0.00238 0.22614 0 -0.50071 0 1.9342 -0.19471 0.39099 -4.26861
SER_382 -5.83287 0.49007 4.83813 -0.02533 0 0.04077 2.66123 -2.49399 -0.01557 -0.0987 -1.30139 -1.11567 0 0 0 0 0 0.04201 0.0112 1.23946 0 -0.42638 0.75961 -0.77834 -0.00523 0.35968 -1.65131
MET_383 -9.94539 1.32943 1.77224 -0.35471 0.10131 0.10405 0.75462 -1.66726 -0.00448 -0.0283 -0.47234 -0.36633 0 0 0 0 0 0.0093 0.39792 1.60167 0 -0.11964 0 0.60916 -0.04061 0.4035 -5.91586
LEU_384 -8.1904 0.58859 4.18785 -0.63673 0.19174 0.20474 2.50015 -2.75296 -0.00015 -0.0049 -2.93517 0.163 0 0 0 0 0 0.42877 0.19391 0.78163 0 -0.15386 0 0.18072 0.22485 0.60972 -4.41851
LYS_385 -5.91547 0.3325 7.1325 -0.47033 0.08648 0.29173 2.53039 -2.84123 -0.01987 -0.0917 -4.81671 0.40733 0 0 -0.90385 -0.42216 0 -0.07258 0.11368 2.15131 0 0.14768 0 -1.5107 0.18635 0.5865 -3.09814
SER_386 -4.91266 0.26832 6.33634 -0.03955 0.00055 0.06621 3.00733 -2.75644 -0.00231 -0.01603 -4.18605 0.01271 0 0 0 0 0 -0.01029 0.02898 0.19691 0 -0.42293 1.80979 -0.77834 -0.25305 0.4808 -1.16971
LYS_387 -3.4575 0.24939 5.59363 -0.48095 0.09852 0.3044 2.42961 -2.07552 -0 -0 -4.16832 0.45402 0 0 -1.03626 -0.81926 0 -0.09395 0.07939 1.93332 0 -0.02605 0 -1.5107 -0.55962 0.44672 -2.63913
ASP_388 -2.97118 0.36534 4.60791 -0.1169 0.01289 0.3599 1.84014 -1.7822 -0 -0 -2.83297 -0.2188 0 0 0 -0.81926 0 -0.04591 0.03667 0 2.24492 -0.29378 0 -2.3716 -0.70999 0.32372 -2.3711
GLY_389 -2.19528 0.08216 2.91801 -6e-05 0 0 0.97144 -1.356 -0.01054 -0.03697 -0.9107 -0.37711 0 0 0 0 0 -0.15859 0 0 0 -1.49997 0 0.83697 -0.87154 0.25843 -2.34974
LYS_390 -5.72017 0.21323 5.33673 -0.31045 0.03302 0.14783 2.03269 -2.24349 -0 -0 -2.37208 0.08665 0 0 0 0 0 -0.02279 0.02305 2.10855 0 -0.04962 0 -1.5107 -0.64983 0.22086 -2.67652
LEU_391 -8.60735 0.67403 2.57437 -0.59726 0.17829 0.1731 2.14213 -2.28338 -0.00143 -0.00394 -2.39532 0.22031 0 0 0 0 0 -0.06056 0.17759 0.61698 0 -0.32727 0 0.18072 -0.15409 0.23513 -7.25796
TRP_392 -12.1304 1.46452 3.37857 -0.94914 0.06474 0.36666 2.7733 -2.92672 -0.01008 -0.04638 -3.08648 -0.14786 0 0 0 0 0 0.0924 0.01464 0 1.62251 0.04041 0 1.6906 0.14806 0.5618 -7.07885
VAL_393 -8.9599 1.93292 2.25349 -0.28376 0.34882 0.06389 2.67718 -2.56407 -0.00442 -0.01264 -2.95596 -0.32947 0 0 0 0 0 0.04787 0.0039 0.26101 0 -0.72028 0 1.9342 -0.05561 1.07238 -5.29044
GLY_394 -4.66018 0.40538 3.47005 -0.0005 0 0 2.64805 -2.19983 -0.00793 -0.03524 -4.13057 -0.33256 0 0 0 0 0 0.02199 0 0 0 0.91177 0 0.83697 0.60402 0.90136 -1.56721
THR_395 -6.82865 0.45312 4.95566 -0.10162 0.0553 0.07088 2.47216 -2.79994 -0.00655 -0.08124 -2.38608 -0.66352 0 0 -0.42767 0 0 0.30109 0.13337 0.16291 0 -0.32648 2.27269 -1.0874 0.62843 0.80047 -2.40308
PHE_396 -6.65888 0.72615 3.33556 -0.69203 0.06405 -0.00976 1.37244 -2.15022 -0 -0 -0.36104 -0.30686 0 0 0 0 0 0.16624 1.00277 0 2.66564 -0.16476 0 1.0402 -0.3497 0.83212 0.51191
ASN_397 -3.42236 0.33346 3.01836 -0.18201 0.03569 0.30963 1.2304 -1.57992 -0.03368 -0.17911 -0.92706 -0.98705 0 0 -0.62562 0 0 -0.05385 0.01811 0 1.84742 -1.00343 0 -0.93687 -0.68418 0.40497 -3.41709
GLY_398 -3.58713 0.51695 3.37091 -0.00029 0 0 1.00166 -1.68052 -0.01876 -0.14813 -0.69407 -0.16015 0 0 0 0 0 6.45218 0 0 0 -0.41558 0 0.83697 0.91801 12.0672 18.4592
GLY_399 -3.83266 0.2831 2.9674 -0.00047 0 0 1.87555 -1.80316 -0.01172 -0.05628 -1.3795 -0.21188 0 0 0 0 0 -0.11164 0 0 0 -1.5427 0 0.83697 1.78077 12.2726 11.0664
LEU_400 -8.60667 1.08345 1.75487 -0.52226 0.1027 0.11373 2.49863 -2.28446 -0 -0 -2.60841 0.17898 0 0 0 0 0 -0.05976 0.02437 0.73101 0 -0.26227 0 0.18072 0.38179 0.82338 -6.4702
TYR_401 -9.25518 1.63735 3.2138 -0.76066 0.29914 0.20536 2.72967 -2.68588 -0.02317 -0.16598 -3.03534 -0.49492 0 0 0 0 0 0.11919 0.23646 0 3.77993 -0.16389 0.01421 1.2797 -0.0813 1.22859 -1.92292
CYS_402 -7.31427 0.65641 3.92695 -0.06783 0.00011 0.04599 2.48358 -2.21311 -0.02171 -0.15741 -2.51029 -0.2864 0 0 0 0 0 -0.03 0.01504 0.22364 0 -0.21426 0 3.6196 0.25146 0.94344 -0.64904
MET_403 -7.37654 0.73713 3.50238 -0.58577 0.11271 0.44323 2.25371 -2.03844 -0.01069 -0.10206 -2.18788 -0.09294 0 0 0 0 0 -0.05672 0.18847 3.40186 0 0.27557 0 0.60916 0.49001 0.51259 0.07579
ASN_404 -4.71244 0.31057 5.07032 -0.27422 0.02336 0.54031 1.92817 -2.24688 -0.01824 -0.12477 -1.13186 -0.65427 0 0 0 0 0 -0.08145 0.00402 0 2.75151 -0.68766 0 -0.93687 0.47587 0.45697 0.69245
GLY_405 -1.91136 0.30849 2.31734 -5e-05 0 0 0.77033 -1.11857 -0 -0 -0.5094 -0.43126 0 0 -0.62058 0 0 -0.08159 0 0 0 -1.14221 0 0.83697 -0.0892 0.43296 -1.23811
SER_406 -3.40774 0.54446 2.58289 -0.02817 0.01166 0.02771 0.80799 -1.44415 -0.01581 -0.15763 -0.00613 0.05261 0 0 0 0 0 -0.02305 6e-05 0.05831 0 0.51391 0.60316 -0.77834 0.0071 0.41791 -0.23325
GLN_407 -4.54857 0.52697 5.43608 -0.67052 0.09479 0.81659 2.59489 -2.55709 -0.01823 -0.06503 -2.49636 -0.43694 0 0 -0.62058 0 0 0.06248 0.40066 0 2.09429 -0.09775 0 -0.18838 0.32088 0.49405 1.1422
VAL_408 -4.4591 0.60247 0.69314 -0.27523 0.2133 0.05955 0.653 -1.22114 -0 -0 -0.2346 -0.26547 0 0 0 0 0 0.06013 0 0.27092 0 -0.79023 0 1.9342 -0.32612 0.59456 -2.49061
ARG_409 -4.65599 0.28241 4.52269 -0.65405 0.14189 0.4407 2.61711 -2.12378 -0.01823 -0.06503 -2.4852 0.25259 0 0 0 0 0 0.04317 0.08959 2.41257 0 -0.06589 0 -1.2888 -0.22236 0.48148 -0.29516
SER_410 -3.36645 0.45018 1.57783 -0.03866 0 0.08689 0.65993 -1.04517 -0 -0 -1.22324 -0.04906 0 0 0 -0.44023 0 0.01183 0.00113 0.40686 0 -0.26271 0.61099 -0.77834 -0.0286 0.52376 -2.90308
TYR_411 -8.82679 0.96305 2.28116 -0.66286 0.1253 0.41579 2.65009 -2.18313 -0 -0 -2.56401 -0.23601 0 0 0 0 0 -0.00898 0.47839 0 2.07787 -0.1733 0.02669 1.2797 -0.01536 0.52611 -3.8463
LYS_412 -6.86821 0.84875 6.51908 -0.29622 0.02353 0.10425 2.95672 -3.06817 -0.03049 -0.14716 -2.23303 0.00168 0 0 0 0 0 0.00452 0.12646 1.85691 0 0.27044 0 -1.5107 0.22628 0.48549 -0.72985
GLU_413 -3.46552 0.29785 3.57636 -0.36677 0.13072 0.48335 2.03809 -1.66143 -0 -0 -0.79017 -0.68742 0 0 -1.03943 -0.68332 0 -0.07811 0.03859 0 3.09758 -0.15896 0 -2.7348 0.28818 0.46646 -1.24876
GLY_414 -1.2615 0.19733 1.59458 -5e-05 0 0 0.32946 -0.74197 -0.00479 -0.04826 0.16841 -0.38315 0 0 0 0 0 -0.07197 0 0 0 0.18555 0 0.83697 0.13058 0.46204 1.39323
THR_415 -3.74986 0.43641 3.11743 -0.18556 0.07417 0.06679 2.0399 -1.9972 -0.02504 -0.1581 -0.98244 -0.96837 0 0 0 0 0 0.00041 0.01531 0.97776 0 -0.796 2.32209 -1.0874 0.14062 0.46258 -0.29651
GLY_416 -1.49333 0.10584 1.26737 -5e-05 0 0 0.26595 -0.79116 -0 -0 -0.08741 -0.38418 0 0 0 0 0 -0.05474 0 0 0 0.02595 0 0.83697 0.76405 0.32095 0.77621
ASN_417 -4.31271 0.21349 3.09713 -0.19798 0.02333 0.32354 1.27679 -1.84478 -0.01596 -0.09227 0.11224 -0.55667 0 0 0 0 0 0.02087 0.00459 0 2.47565 -0.56657 0 -0.93687 0.69475 9.06562 8.78417
ALA_418 -3.43908 0.21893 2.25951 -0.02487 0.02886 0 0.46205 -1.6467 -0.00531 -0.09135 0.23339 -0.15717 0 0 0 0 0 -0.05585 0 0 0 -0.01361 0 1.8394 -0.43238 23.8376 23.0135
LEU_419 -8.09669 0.84702 1.85268 -0.49479 0.25969 0.08903 1.06374 -2.10017 -0.00502 -0.06634 -0.30389 0.2338 0 0 0 0 0 -0.00559 0.01065 0.42107 0 -0.30577 0 0.18072 -0.51696 15.0499 8.11308
ALA_420 -2.6298 0.51901 1.95599 -0.02904 0.03534 0 1.00175 -1.23761 -0 -0 -1.1186 -0.43537 0 0 -0.7514 0 0 7.92696 0 0 0 -0.16105 0 1.8394 0.57113 11.5201 19.0068
SER_421 -4.09462 0.4482 3.95103 -0.0176 0 0.02827 1.35538 -1.98894 -0 -0 -0.99441 -1.05229 0 0 -0.91168 0 0 0.06227 0.00546 1.02151 0 -0.50785 0.60221 -0.77834 1.0549 11.9556 10.139
ASN_422 -6.07364 0.38522 5.59991 -0.19235 0.0163 0.2825 3.4526 -2.78416 -0.00504 -0.06637 -4.34479 -0.28767 0 0 -1.12296 -0.68332 0 -0.04971 0.04488 0 1.76132 0.03713 0 -0.93687 0.37869 1.21346 -3.37488
ASN_423 -6.50584 0.44688 5.39229 -0.19029 0.05781 0.31757 2.90708 -2.84666 -0.02979 -0.27015 -2.95166 -0.54974 0 0 -1.11928 0 0 -0.00654 0.04914 0 2.62136 -0.53632 0 -0.93687 -0.04054 0.82594 -3.36562
VAL_424 -6.75604 0.64433 2.09238 -0.28695 0.1195 0.06516 1.64361 -2.26359 -0.00271 -0.02499 -1.06194 -0.07 0 0 0 0 0 0.0942 0.00333 0.01506 0 -0.0742 0 1.9342 0.18505 0.55973 -3.18387
TRP_425 -10.3536 1.54839 3.87744 -1.25537 0.12121 0.76464 3.01006 -3.12149 -9e-05 -0.0005 -2.00321 -0.34936 0 0 -0.61568 0 0 -0.04962 0.12414 0 2.90329 0.05674 0 1.6906 0.80448 0.739 -2.10892
ALA_426 -5.19666 0.70552 2.30261 -0.02209 0 0 2.22573 -2.07401 -0.01672 -0.07168 -1.11631 -0.4024 0 0 0 0 0 0.20829 0 0 0 -0.26711 0 1.8394 0.74467 0.65132 -0.48945
LEU_427 -8.25181 1.11528 0.75081 -0.49329 0.33864 0.13272 0.57648 -1.93144 -0 -0 -0.56555 0.0453 0 0 0 0 0 0.03265 0.05577 1.91115 0 -0.0995 0 0.18072 0.14546 0.86525 -5.19136
VAL_428 -6.38749 0.77964 3.09219 -0.26253 0.16126 0.05315 2.28546 -2.32992 -0.01672 -0.07168 -2.2322 -0.16386 0 0 0 0 0 -0.06642 0.18305 0.42245 0 -0.7276 0 1.9342 -0.1449 1.05507 -2.43686
GLU_429 -5.22795 0.33029 4.68451 -0.30156 0.03878 0.35469 1.98309 -2.24293 -0.0074 -0.05535 -2.5045 -0.27614 0 0 -1.03626 0 0 -0.05126 0.09474 0 3.71503 0.17225 0 -2.7348 -0.12498 0.82064 -2.36911
ASP_430 -6.0166 0.35931 7.11099 -0.22313 0.09695 0.7223 4.14024 -3.06962 -0 -0 -5.08397 -1.47354 0 0 0 0 0 6.63348 0.01864 0 2.05064 -0.6253 0 -2.3716 0.08556 13.7213 16.0756
ASP_431 -3.57968 0.26592 3.47376 -0.26323 0.01767 0.89629 0.8921 -1.55425 -0 -0 0.28988 0.39686 0 0 0 0 0 0.08027 0.0097 0 3.09921 0.08788 0 -2.3716 0.92315 14.2598 16.9237
LYS_432 -2.46869 0.50624 2.8794 -0.4785 0.07839 0.30061 1.38529 -1.15087 -0.04294 -0.13901 -1.29632 -0.1042 0 0 0 0 0 -0.03812 0.0396 1.529 0 -0.13146 0 -1.5107 1.21212 1.61467 2.18452
GLY_433 -2.75212 0.34169 2.66609 -7e-05 0 0 1.16163 -1.27719 -0.0074 -0.05535 -0.59076 -0.31723 0 0 0 0 0 -0.15811 0 0 0 -1.54191 0 0.83697 0.61918 0.83508 -0.2395
ARG_434 -7.74851 0.4349 7.7227 -0.57928 0.06253 0.3582 3.31276 -3.20916 -0.05597 -0.20544 -4.39412 0.54298 0 0 -0.69718 0 0 0.01207 0.18622 1.66873 0 -0.05082 0 -1.2888 0.21089 0.36826 -3.34904
ILE_435 -8.88092 0.6224 2.82809 -0.55222 0.40574 0.16116 2.49661 -2.38881 -0 -0 -2.18206 -0.06114 0 0 0 0 0 -0.0214 0.06018 3.1435 0 -0.69035 0 0.73287 -0.29092 0.40594 -4.21134
TRP_436 -12.3428 1.19607 4.09337 -0.95365 0.07418 0.24452 3.30263 -3.32439 -0.02368 -0.08591 -2.54904 -0.70587 0 0 0 0 0 -0.01106 0.58399 0 3.02364 -0.17358 0 1.6906 -0.34844 0.82649 -5.48289
ILE_437 -8.13565 0.78148 3.12448 -0.46915 0.38194 0.10313 2.18426 -2.58244 -0.00086 -0.01818 -2.57628 -0.07127 0 0 0 0 0 0.47314 0.11421 0.35143 0 -0.77505 0 0.73287 -0.34286 1.24912 -5.47567
ALA_438 -5.7733 0.95132 2.18244 -0.02572 0.001 0 2.58555 -2.26698 -0.02173 -0.08057 -3.28207 -0.30236 0 0 0 0 0 -0.01923 0 0 0 0.08886 0 1.8394 -0.19256 1.19755 -3.11839
SER_439 -5.51882 0.85673 4.79124 -0.03558 0.00014 0.06621 2.32236 -2.50788 -0.01409 -0.09062 -1.51875 -0.57857 0 0 -0.79169 0 0 -0.0131 8e-05 0.09751 0 -0.49476 1.83267 -0.77834 -0.11316 0.71049 -1.77793
LEU_440 -6.92388 0.98385 1.47075 -0.51024 0.16413 0.16716 1.03325 -1.7048 -0 -0 -0.75532 -0.01563 0 0 -0.49367 0 0 0.00447 0.35391 0.60735 0 0.18296 0 0.18072 0.60925 0.82227 -3.82348
GLY_441 -2.4323 0.69891 1.54295 -0.00099 0 0 0.33672 -0.92162 -0 -0 -0.25277 -0.28786 0 0 0 0 0 0.05611 0 0 0 -1.53258 0 0.83697 1.12392 1.0047 0.17216
GLY_442 -1.86759 0.2399 2.81602 -0.00091 0 0 0.85346 -1.31623 -0.00994 -0.13773 -0.40521 -0.20315 0 0 -0.79169 0 0 0.04073 0 0 0 -0.96753 0 0.83697 0.78911 0.7509 0.6271
GLY_443 -2.20142 0.19667 2.08742 -0.00037 0 0 0.78069 -1.14645 -0.00086 -0.00514 -0.69308 -0.1818 0 0 0 0 0 -0.09175 0 0 0 -0.38152 0 0.83697 0.38304 0.58599 0.16838
LEU_444 -7.38112 0.97789 2.60764 -0.48684 0.22696 0.08639 2.7413 -2.12633 -0 -0 -3.01711 0.36074 0 0 0 0 0 -0.02085 0.00869 0.58166 0 -0.0662 0 0.18072 -0.32595 0.375 -5.27741
GLN_445 -8.45294 0.73774 6.76692 -0.26885 0.02409 0.22759 4.39162 -3.55408 -0.00529 -0.09085 -4.10446 -0.52697 0 0 -1.57955 0 0 0.23348 0.03429 0 3.49841 0.0117 0 -0.18838 -0.37103 0.55207 -2.6645
CYS_446 -7.32296 0.54124 4.30964 -0.06028 0.00061 0.04252 2.59956 -2.17759 -0.02189 -0.24914 -2.1027 -0.45148 0 0 0 0 0 0.01536 0.0454 0.16412 0 -0.32772 0 3.6196 0.3123 0.50913 -0.55428
LEU_447 -9.89151 1.65743 2.37203 -0.64733 0.22912 0.18882 2.62038 -2.44867 -0 -0 -3.12879 0.25554 0 0 0 0 0 0.44313 0.36127 0.58703 0 -0.37388 0 0.18072 0.32769 0.78151 -6.48552
GLU_448 -6.82537 0.85182 7.94602 -0.65425 0.15039 1.07578 4.16332 -3.24925 -0.0039 -0.0112 -5.27589 -1.49994 0 0 -1.04881 0 0 0.01116 0.42422 0 3.97161 0.20784 0 -2.7348 0.60218 1.46234 -0.43674
PRO_449 -5.21518 0.83181 2.68117 -0.08984 0.00011 0.05604 0.91776 -1.1592 -0 -0 0.06166 0.70181 0 0 0 0 0 -0.0397 0.03154 0.54477 0 -0.35357 0 -2.4119 0.40487 1.19087 -1.84696
LEU_450 -2.60144 0.25457 3.07342 -0.48558 0.20659 0.12314 1.26364 -1.24484 -0 -0 -0.98459 0.22521 0 0 -1.04881 0 0 -0.07234 0.01173 0.28996 0 -0.27507 0 0.18072 -0.43257 0.52628 -0.98996
SER_451 -2.61242 0.20521 3.53233 -0.02788 0.00093 0.04761 1.58112 -1.55234 -0.03423 -0.14823 -0.23334 -0.78362 0 0 0 -0.28906 0 -0.07365 0.0067 0.41077 0 -0.02938 0.7233 -0.77834 0.00229 0.42366 0.37142
GLY_452 -3.66321 0.28736 2.71368 -5e-05 0 0 1.39768 -1.67802 -0 -0 -0.48561 -0.38871 0 0 0 0 0 -0.13588 0 0 0 -1.4066 0 0.83697 0.00931 0.33034 -2.18274
THR_453 -4.48646 0.36394 4.43864 -0.1794 0.12262 0.06729 2.36472 -2.25198 -0.03676 -0.15533 -2.08658 -0.17856 0 0 0 -0.28906 0 -0.03359 0.00101 0.08051 0 0.01174 2.29124 -1.0874 -0.14075 0.18449 -0.99968
PHE_454 -8.25234 1.16328 0.10381 -0.61443 0.06116 0.33064 0.51 -1.53547 -3e-05 -0.0005 -0.38131 0.02184 0 0 0 0 0 -0.06278 0.00142 0 2.29205 -0.26035 0 1.0402 0.1601 0.16947 -5.25324
GLU_455 -4.35262 0.32624 5.37157 -0.19819 0.02958 0.27287 3.03686 -2.44954 -0.0143 -0.05097 -4.39541 -0.43299 0 0 0 -0.62152 0 0.00236 0.00558 0 3.14348 -0.01582 0 -2.7348 0.06652 0.2335 -2.77762
THR_456 -3.35272 0.26453 1.60057 -0.14407 0.04703 0.10884 0.81767 -1.1865 -0.01762 -0.15408 -0.95237 -1.31274 0 0 0 0 0 0.06382 0.02641 1.49962 0 -0.21304 2.39489 -1.0874 -0.013 0.41593 -1.19423
TYR_457 -8.00531 0.77964 3.25503 -0.76347 0.16771 0.46018 1.63152 -2.25158 -0.04377 -0.42904 -0.9371 -0.1934 0 0 0 0 0 0.01189 0.08296 0 2.1924 -0.17056 0.04617 1.2797 0.51957 0.76786 -1.59961
THR_458 -3.59659 0.32505 3.50985 -0.09121 0.054 0.03884 1.76072 -1.76363 -0.0179 -0.1618 -2.78589 -1.15974 0 0 -0.11525 0 0 -0.03317 0.01364 0.24365 0 -0.59933 2.28354 -1.0874 1.24642 0.60805 -1.32815
SER_459 -1.90857 0.22943 2.28077 -0.01404 0 0.02957 1.07971 -0.99625 -0.02883 -0.2611 -0.70633 -0.94844 0 0 -0.11525 0 0 0.03018 0.02344 0.22975 0 0.13904 0.60245 -0.77834 1.68129 0.14417 0.71267
ASN_460 -1.5069 0.07736 1.75388 -0.38116 0.05613 0.75896 0.76343 -0.82423 -0.00028 -0.00772 -0.47762 -1.53704 0 0 0 0 0 -0.04465 0.03775 0 2.23534 -0.72333 0 -0.93687 0.75684 0.09557 0.09547
ASN_461 -3.90969 0.4237 4.37645 -0.15896 0.00835 0.21001 2.69871 -2.0958 -0.01465 -0.1265 -2.09862 -0.59682 0 0 -1.72522 0 0 -0.03323 0.00517 0 2.18862 -0.27915 0 -0.93687 -0.19913 0.31571 -1.94794
SER_462 -3.59226 0.42578 4.05566 -0.03173 0 0.05517 2.37274 -1.82258 -0 -0 -1.66909 -0.99434 0 0 -1.80501 0 0 -0.05802 0.03793 0.84435 0 0.01273 0.61253 -0.77834 -0.312 0.47883 -2.16769
ALA_463 -2.93123 0.29802 2.90322 -0.02547 0.00073 0 1.4537 -1.5855 -0.01971 -0.1324 -0.62753 -0.40457 0 0 0 0 0 -0.11925 0 0 0 -0.14586 0 1.8394 -0.53539 0.29329 0.26146
LEU_464 -4.665 0.49664 2.93816 -0.71343 0.39187 0.1972 1.30901 -1.64584 -0 -0 -0.42456 0.2605 0 0 -0.83671 0 0 -0.05317 0.10178 2.89841 0 -0.1697 0 0.18072 -0.43774 0.18865 0.01681
LEU_465 -8.00887 1.19001 3.864 -0.53046 0.24727 0.14598 2.74305 -2.42556 -0 -0 -2.29408 0.14667 0 0 0 0 0 -0.07004 0.28544 0.10174 0 -0.15797 0 0.18072 -0.47145 0.44736 -4.60618
GLU_466 -3.51101 0.19368 3.47211 -0.24325 0.05845 0.4084 1.04796 -1.68285 -0.03389 -0.26699 -1.08429 -0.56024 0 0 0 0 0 -0.01996 0.01321 0 3.11707 0.12929 0 -2.7348 -0.32032 0.52206 -1.49536
ASN_467 -3.85265 0.11546 3.78852 -0.16372 0.01742 0.21697 0.99818 -1.90601 -0.01223 -0.06656 0.37026 -0.22273 0 0 0 0 0 0.02336 0.01653 0 1.55019 -0.19937 0 -0.93687 -0.06676 0.36602 0.036
ASN_468 -5.20098 0.57173 3.36628 -0.18432 0.01513 0.28134 1.86348 -2.12601 -0.01279 -0.16102 -2.05736 -0.51037 0 0 0 0 0 0.04424 0.02123 0 2.75744 -0.4032 0 -0.93687 -0.1352 0.40736 -2.39991
VAL_469 -8.23711 1.1017 2.07489 -0.26936 0.14339 0.05413 2.02176 -2.65237 -0 -0 -0.94926 -0.14029 0 0 0 0 0 -0.0052 0.03633 0.19045 0 -0.58542 0 1.9342 -0.28794 0.67435 -4.89576
THR_470 -6.55264 0.68793 5.02186 -0.12213 0.10211 0.06084 2.68675 -2.91351 -0.0051 -0.03503 -2.71078 -1.57518 0 0 -1.12984 0 0 0.0469 0.06026 0.228 0 -0.49213 2.27847 -1.0874 -0.31329 0.85154 -4.91235
SER_471 -5.67112 0.19402 4.94116 -0.03723 0.00852 0.05592 2.96174 -2.54448 -0.00527 -0.03241 -2.06791 -0.53881 0 0 -0.3406 0 0 -0.04203 0.04039 0.23163 0 -0.2478 1.82063 -0.77834 0.03683 0.59073 -1.42444
LEU_472 -7.46176 1.14939 0.18309 -0.48921 0.21014 0.09561 0.56752 -1.65893 -0.00527 -0.03241 -0.36461 0.09215 0 0 0 0 0 0.20673 0.04348 0.62728 0 -0.17463 0 0.18072 0.05006 0.63786 -6.14279
CYS_473 -6.25892 0.4522 3.13629 -0.08133 0.00102 0.04501 1.82478 -1.85887 -0 -0 -2.22807 -0.10538 0 0 0 0 0 0.00717 0.00037 0.08526 0 -0.51082 0 3.6196 0.25642 0.61243 -1.00285
TRP_474 -6.59381 0.79661 2.81075 -0.87963 0.09302 0.3157 0.92182 -2.08942 -0.00229 -0.04694 -1.10532 -0.46297 0 0 0 0 0 -0.00795 0.03121 0 2.95565 -0.04335 0 1.6906 0.47703 0.3864 -0.75288
VAL_475 -7.28142 1.17791 3.70299 -0.23881 0.14416 0.04385 2.75917 -2.55731 -0 -0 -2.08131 -0.21074 0 0 0 0 0 0.00641 0.00071 0.80753 0 -0.48203 0 1.9342 0.0855 1.2137 -0.97549
ASP_476 -2.72139 0.32417 4.20765 -0.12354 0.01217 0.38293 1.41975 -1.70736 -0 -0 -2.76156 -0.81966 0 0 0 -0.67417 0 -0.25094 0.17887 0 1.82973 0.05777 0 -2.3716 0.42285 1.34834 -1.24598
ASP_477 -3.50987 0.64077 3.71179 -0.12222 0.0117 0.37601 1.12325 -1.79744 -0.01161 -0.12579 -0.72608 -0.31366 0 0 0 0 0 -0.01229 0.06242 0 2.46485 -0.38389 0 -2.3716 0.11898 0.68724 -0.17745
ASN_478 -3.01972 0.41027 3.78751 -0.1888 0.02111 0.31844 1.93666 -1.89285 -0.00229 -0.04694 -1.56029 -0.99132 0 0 0 0 0 -0.10275 0.00574 0 1.99081 -0.94237 0 -0.93687 -0.45434 0.50568 -1.16232
THR_479 -6.13022 0.60143 5.0149 -0.1212 0.07582 0.08968 2.38793 -2.61574 -0.02047 -0.26968 -2.28998 -0.58442 0 0 0 0 0 0.06055 0.03471 0.1121 0 -0.41213 2.29637 -1.0874 -0.35613 0.36268 -2.8512
LEU_480 -7.99822 0.9161 2.55788 -0.44974 0.11183 0.08922 2.36084 -2.20285 -0.00041 -0.00114 -2.4045 0.03104 0 0 0 0 0 0.21717 0.00225 0.83192 0 -0.11016 0 0.18072 -0.25132 0.52019 -5.5992
PHE_481 -8.82034 1.32993 1.25264 -0.50932 0.02914 0.17896 2.35331 -2.10675 -0 -0 -2.41703 0.0282 0 0 0 0 0 0.01634 0.57456 0 2.56184 -0.21422 0 1.0402 -0.16772 0.68486 -4.18539
PHE_482 -8.92532 1.11172 1.29977 -0.69019 0.06008 0.40842 1.83099 -2.13019 -0.00041 -0.00114 -1.87179 0.1293 0 0 0 0 0 0.18968 0.03303 0 2.38272 -0.24503 0 1.0402 0.19735 0.54775 -4.63307
GLY_483 -4.82816 0.56321 3.71518 -0.00058 0 0 2.84937 -2.30188 -0 -0 -3.8736 -0.31615 0 0 0 0 0 0.10886 0 0 0 0.65726 0 0.83697 0.88464 0.64321 -1.06167
THR_484 -7.31858 0.59778 6.52562 -0.10777 0.07572 0.07619 3.88765 -3.46718 -0.02018 -0.15908 -2.78575 -0.78036 0 0 0 -0.49373 0 0.05941 0.0647 0.09372 0 -0.59591 2.30805 -1.0874 0.33574 1.20664 -1.58474
ALA_485 -2.82471 0.36567 1.83367 -0.0269 0.00276 0 1.1285 -1.27609 -0 -0 -0.73998 -0.42109 0 0 0 0 0 -0.0713 0 0 0 0.11151 0 1.8394 -0.46996 0.9002 0.35168
SER_486 -2.71389 0.32569 3.34585 -0.03424 0.00453 0.06209 1.40239 -1.41505 -0 -0 -0.35583 -0.93673 0 0 0 -0.49373 0 -0.05561 0.00871 0.47081 0 -0.09179 0.66298 -0.77834 -0.47254 0.28059 -0.7841
GLN_487 -4.27149 0.53994 3.82536 -0.28536 0.03755 0.25421 1.22077 -2.10508 -0.0198 -0.24076 -0.41875 -0.97365 0 0 0 0 0 0.08346 0.02061 0 2.9243 -0.24053 0 -0.18838 0.67472 0.32443 1.16154
GLY_488 -4.16377 0.38098 4.56301 -0.00141 0 0 1.83681 -2.46116 -0.02739 -0.15108 -1.83517 -0.34724 0 0 0 0 0 -0.12902 0 0 0 -1.35994 0 0.83697 1.08608 0.42323 -1.34908
VAL_489 -5.04336 0.84657 0.76149 -0.35251 0.28194 0.08491 1.21412 -1.47293 -0.00431 -0.05716 -0.96115 -0.39206 0 0 0 0 0 0.1001 0.0001 0.23146 0 0.4174 0 1.9342 0.53637 0.67046 -1.20437
GLY_490 -2.36059 0.22455 1.99391 -0.00156 0 0 1.5502 -1.19294 -0 -0 -1.86599 -0.35886 0 0 0 0 0 -0.11982 0 0 0 -1.12814 0 0.83697 0.55418 0.48212 -1.38599
THR_491 -4.90257 0.87001 2.45133 -0.12473 0.07862 0.09632 1.24748 -1.583 -0.01688 -0.19434 -1.47741 -0.48908 0 0 0 0 0 0.02492 0.00309 0.3987 0 -0.23256 2.28801 -1.0874 0.17844 0.39737 -2.07366
MET_492 -9.53125 1.34393 4.52461 -0.54393 0.03198 0.23164 2.57784 -2.58428 -0 -0 -2.32995 -0.27847 0 0 0 0 0 0.09741 0.40354 2.95279 0 -0.00256 0 0.60916 -0.03456 0.99239 -1.53972
ASP_493 -5.67887 0.73005 6.81623 -0.214 0.0747 0.66891 3.91861 -3.03385 -0.00872 -0.02676 -4.51807 -1.23762 0 0 0 -1.27376 0 -0.07892 0.00642 0 2.36687 -0.7634 0 -2.3716 -0.03017 1.13165 -3.52229
MET_494 -6.13065 0.46462 3.49575 -0.77631 0.22857 0.49513 1.69655 -1.84182 -0 -0 -0.68849 -0.05925 0 0 0 0 0 0.02724 0.22858 2.567 0 0.21787 0 0.60916 0.22568 0.68344 1.44307
ARG_495 -4.50976 0.24497 6.12764 -0.72433 0.13371 0.5324 3.35334 -2.4855 -0.00872 -0.02676 -4.22481 0.13693 0 0 0 -1.27376 0 -0.01154 0.08451 3.03813 0 -0.18133 0 -1.2888 0.2377 0.50842 -0.33757
THR_496 -2.09018 0.1948 2.4713 -0.10138 0.07184 0.03832 1.16904 -1.02714 -0.00778 -0.10416 -1.81903 -0.29512 0 0 -0.82331 0 0 0.19559 0.01236 0.10978 0 0.10767 2.29418 -1.0874 5.47814 0.55432 5.34184
ARG_497 -2.16218 0.12251 2.98314 -0.69216 0.25287 0.44366 1.21475 -1.20209 -0 -0 -2.08626 -0.13581 0 0 -0.12613 -0.62152 0 -0.00284 0.13116 2.56064 0 -0.21237 0 -1.2888 5.55797 0.41983 5.15636
GLU_498 -4.27181 0.48178 5.86392 -0.27589 0.05161 0.32483 2.62429 -2.36253 -0 -0 -4.20827 -0.23107 0 0 0 0 0 -0.02299 0.02708 0 3.01442 -0.17403 0 -2.7348 0.19648 0.28026 -1.41673
ILE_499 -7.00198 1.26742 1.30539 -0.60891 0.50215 0.11185 1.28984 -1.50945 -0 -0 -0.77722 0.26079 0 0 -0.75691 0 0 -0.0609 0.14531 1.07726 0 -0.75959 0 0.73287 -0.03699 0.39799 -4.42108
LYS_500 -5.13424 0.60548 6.39558 -0.33971 0.03712 0.17111 2.74251 -2.57989 -0.00802 -0.05045 -5.03945 0.15388 0 0 0 0 0 0.02818 0.0786 2.42133 0 0.00564 0 -1.5107 -0.27873 0.74821 -1.55356
LYS_501 -3.98269 0.30847 2.45233 -0.38017 0.08056 0.16525 0.42634 -1.10193 -0 -0 -0.99282 0.22602 0 0 0 0 0 0.16979 0.10698 1.84888 0 -0.03695 0 -1.5107 -0.28393 0.71379 -1.7908
ILE_502 -5.02057 1.07968 3.31854 -0.49245 0.48951 0.11378 1.53311 -1.91857 -0 -0 -1.49326 0.00063 0 0 0 0 0 0.05622 0.01884 0.35956 0 -0.77857 0 0.73287 -0.42461 0.61951 -1.80577
GLN_503 -2.54361 0.1424 2.69287 -0.66342 0.13381 0.53589 1.07694 -1.26881 -0 -0 -0.78726 -0.82969 0 0 -0.58365 0 0 0.12791 0.07146 0 3.39821 -0.00882 0 -0.18838 -0.01347 0.83431 2.12671
GLY_504 -2.44018 0.42372 2.62073 -6e-05 0 0 1.49186 -1.32454 -0 -0 -2.61706 -0.3947 0 0 -0.66319 0 0 -0.06418 0 0 0 0.27117 0 0.83697 0.26728 0.63572 -0.95644
GLN_505 -4.83317 0.55331 4.1968 -0.46643 0.10323 0.39458 1.93303 -2.0433 -0.00544 -0.0212 -2.01013 -0.60865 0 0 -0.58365 0 0 0.18059 0.04561 0 3.47825 -0.0182 0 -0.18838 0.12346 0.34316 0.57348
SER_506 -2.32805 0.05936 3.09652 -0.02863 0 0.04585 1.29753 -1.34109 -0.0071 -0.04429 -1.60533 -0.87039 0 0 0 0 0 -0.01725 0.00339 0.77387 0 0.06424 0.60067 -0.77834 -0.21779 0.26966 -1.02715
ASP_507 -1.57697 0.02805 2.36684 -0.21526 0.06916 0.68965 0.69936 -1.00612 -0.00166 -0.02309 0.03163 -1.3543 0 0 0 0 0 -0.06285 0.06108 0 2.00596 -0.82312 0 -2.3716 -0.45737 0.15206 -1.78856
SER_508 -3.30741 0.16406 4.29994 -0.03151 0.00116 0.05791 2.22557 -1.94446 -0 -0 -1.67019 -0.81329 0 0 0 0 0 0.2691 0.0036 0.14904 0 -0.04543 0.60249 -0.77834 0.10527 0.25753 -0.45495
MET_509 -3.65639 0.42856 3.58004 -0.34033 0.10934 0.03243 1.52356 -1.76912 -0 -0 -0.7416 0.00259 0 0 0 0 0 -0.0979 0.08319 1.29685 0 -0.05688 0 0.60916 0.19015 0.4538 1.64745
LYS_510 -3.34744 0.44004 4.48338 -0.31357 0.02737 0.14038 1.82047 -1.83389 -0.00036 -0.00775 -2.98185 0.00209 0 0 0 0 0 -0.00872 0.01788 1.65856 0 -0.07768 0 -1.5107 -0.1904 0.57067 -1.11153
LEU_511 -7.76167 1.29548 3.1 -0.6839 0.20125 0.25152 1.76994 -2.38473 -0.01325 -0.06418 -0.86106 0.18097 0 0 0 0 0 0.09956 0.30562 0.69299 0 -0.22551 0 0.18072 0.14953 0.57798 -3.18876
SER_512 -4.52126 0.3949 5.06958 -0.02506 0.00069 0.02515 2.29963 -2.52147 -0.00431 -0.05716 -1.77065 -0.41407 0 0 0 0 0 -0.08615 0.04449 0.76297 0 0.1702 0.62216 -0.77834 0.1362 0.46584 -0.18668
ASN_513 -4.66728 0.43106 4.26405 -0.2237 0.09155 0.38681 1.48836 -2.22443 -0.0316 -0.28978 -1.92 -0.68701 0 0 0 0 0 -0.03603 0.0198 0 3.53435 -0.59391 0 -0.93687 -0.37348 0.58081 -1.1873
ASP_514 -6.23682 0.40065 9.42572 -0.12295 0.02593 0.37454 3.70803 -4.10055 -0.05041 -0.35756 -4.41981 -1.33867 0 0 -1.51243 0 0 0.00504 0.02899 0 4.15909 0.29417 0 -2.3716 -0.14066 0.60204 -1.62725
ALA_515 -4.29779 0.53682 3.98993 -0.02417 0 0 2.15928 -2.19424 -0.01242 -0.04391 -2.92913 -0.27199 0 0 -0.5082 0 0 -0.0116 0 0 0 -0.0047 0 1.8394 -0.1668 0.40949 -1.53002
VAL_516 -7.36678 0.86147 2.31568 -0.27374 0.1898 0.05616 1.73641 -2.40604 -0.02739 -0.15108 -1.60086 -0.09758 0 0 -0.51415 0 0 -0.03576 0.00241 0.38495 0 -0.74175 0 1.9342 -0.46073 0.46221 -5.73256
ASN_517 -7.48609 0.57281 6.26289 -0.17743 0.01654 0.25924 3.07968 -3.29487 -0.02755 -0.19378 -2.96669 -0.21748 0 0 -1.52288 0 0 -0.03899 0.07813 0 1.80291 0.28016 0 -0.93687 0.19637 0.44704 -3.86685
HIS_518 -9.23636 0.59172 7.04593 -0.50689 0.04801 0.35226 3.89331 -3.81944 -0.00881 -0.02813 -3.79207 -0.58373 0 0 -1.16413 0 0 0.05807 0.01053 0 2.88013 -0.52923 0 -0.45461 0.63296 0.48211 -4.12835
VAL_519 -7.28952 1.15176 1.12882 -0.28233 0.195 0.06168 1.07311 -1.79453 -0 -0 -0.56827 -0.12215 0 0 -0.3406 0 0 -0.04884 0.00684 0.19049 0 -0.61704 0 1.9342 0.05769 0.48378 -4.7799
TYR_520 -10.1993 0.87769 5.37683 -0.89242 0.07255 0.20223 3.16648 -3.44312 -0.02138 -0.18273 -3.16599 -0.47108 0 0 0 -0.66559 0 0.02396 0.05098 0 2.37925 -0.11798 0.0801 1.2797 -0.19368 0.43378 -5.40968
LYS_521 -6.69673 0.44833 5.48598 -0.7208 0.22809 0.68052 1.9958 -2.52224 -0.0017 -0.01183 -3.44063 0.29408 0 0 0 -0.67417 0 -0.05893 0.32723 2.65765 0 0.23482 0 -1.5107 0.02909 0.50106 -2.75506
ASP_522 -8.22778 0.65277 12.0767 -0.23566 0.07919 0.84319 5.71868 -4.97881 -0.00174 -0.00475 -9.61173 -0.62371 0 0 -1.2149 -0.63605 0 -0.01022 0.03659 0 1.77842 -0.36762 0 -2.3716 -0.09055 0.65207 -6.53751
SER_523 -2.59402 0.06688 4.19166 -0.03688 0.00248 0.05103 2.20136 -1.61935 -0.00757 -0.09047 -1.64172 -0.42415 0 0 -0.94765 -0.73882 0 -0.1003 0.00219 0.14611 0 -0.37586 1.72028 -0.77834 -0.31744 0.79225 -0.49833
ARG_524 -6.03606 0.52437 7.35884 -0.96331 0.22654 0.78939 3.58183 -3.14293 -0.01792 -0.06709 -3.66847 0.0813 0 0 -1.81827 0 0 -0.0476 0.19117 2.13803 0 -0.08842 0 -1.2888 -0.39112 0.57633 -2.06218
GLY_525 -2.82137 0.06642 3.36599 -5e-05 0 0 1.28389 -1.6497 -0.0017 -0.01183 -1.32579 -0.3846 0 0 0 0 0 -0.18661 0 0 0 -1.44946 0 0.83697 -0.69797 0.49745 -2.47837
LEU_526 -7.86849 0.53927 5.25538 -0.43502 0.11733 0.07276 3.41005 -3.10251 -0.02367 -0.08408 -2.93515 0.23891 0 0 -0.70728 0 0 -0.00468 0.02703 0.38004 0 -0.27856 0 0.18072 -0.74076 0.76695 -5.19177
VAL_527 -7.85295 0.71797 2.0112 -0.26854 0.16525 0.05477 2.36438 -2.38069 -1e-05 -2e-05 -2.17579 -0.31624 0 0 0 0 0 -0.02953 0.03553 0.17946 0 -0.70007 0 1.9342 -0.4011 0.82778 -5.8344
TRP_528 -13.1907 1.91977 3.45009 -0.75561 0.14183 0.37654 3.44704 -3.22537 -0.01146 -0.0341 -4.06763 -0.20171 0 0 0 -0.63605 0 -0.06941 0.02273 0 2.70736 -0.00317 0 1.6906 -0.04393 0.77258 -7.71058
ILE_529 -8.73162 1.04083 1.96323 -0.63445 0.43433 0.13254 2.62978 -2.50053 -0.01231 -0.14904 -2.51516 0.19104 0 0 0 0 0 0.09892 0.31335 1.09497 0 -0.66952 0 0.73287 -0.03159 0.78366 -5.82869
ALA_530 -6.65918 0.80874 2.94092 -0.03016 0.01397 0 3.01432 -2.72711 -0.00571 -0.01711 -4.19979 -0.43334 0 0 0 0 0 -0.07202 0 0 0 0.44099 0 1.8394 0.16604 0.71663 -4.20341
THR_531 -7.58543 0.62827 6.90108 -0.1106 0.08576 0.07278 3.7189 -3.65177 -0.01966 -0.23051 -2.0765 -1.03713 0 0 0 0 0 0.0212 0.07535 0.14368 0 -0.68004 2.31791 -1.0874 0.3196 0.57011 -1.62441
ARG_532 -5.74563 0.3395 6.63543 -1.06149 0.24694 0.74915 2.69977 -2.84245 -0.00525 -0.08681 -2.68478 0.02023 0 0 0 -0.4543 0 0.22838 0.02953 2.48827 0 -0.11676 0 -1.2888 -0.17453 0.58783 -0.43576
GLU_533 -4.2914 0.22625 5.5193 -0.22147 0.02597 0.35745 1.86389 -2.24605 -0.0004 -0.00857 -2.79742 -0.50517 0 0 -1.00423 -0.4543 0 0.10465 0.03038 0 3.16441 0.22063 0 -2.7348 0.58891 0.67477 -1.48723
GLY_534 -3.5921 0.23457 4.06432 -0.00023 0 0 2.40962 -2.11482 -0.00302 -0.00872 -1.53955 -0.17861 0 0 0 0 0 0.03201 0 0 0 -1.51352 0 0.83697 0.8473 0.54204 0.01627
LEU_535 -8.90202 1.48754 2.64236 -0.52485 0.08892 0.11828 2.57976 -2.51171 -0.00268 -0.00744 -2.37175 0.18316 0 0 0 0 0 -0.05367 0.21171 0.57246 0 -0.37572 0 0.18072 0.07298 1.04352 -5.56842
ASN_536 -7.75069 0.68771 6.0553 -0.19132 0.0731 0.2737 3.31499 -3.22388 -0.02215 -0.16245 -3.5625 -0.55216 0 0 0 0 0 -0.05466 0.00701 0 3.95864 0.20067 0 -0.93687 0.06084 1.00709 -0.81766
VAL_537 -7.80822 1.28852 2.08543 -0.29945 0.28909 0.07214 2.20578 -2.20975 -0.01465 -0.08041 -2.0255 -0.58451 0 0 0 0 0 0.10706 0.00319 0.12897 0 -0.23203 0 1.9342 0.18558 0.66543 -4.28913
TYR_538 -10.1777 1.07767 5.98228 -0.92554 0.08811 0.18141 3.38961 -3.75363 -0.00807 -0.07895 -3.41404 -0.39994 0 0 -0.14476 0 0 -0.00518 0.01658 0 2.40748 0.03417 0.16462 1.2797 0.01849 1.0078 -3.25993
ASP_539 -7.78298 0.59729 10.1323 -0.22884 0.0922 0.72248 5.60071 -4.49065 -0.02933 -0.17064 -10.1334 -1.25609 0 0 -1.18027 -0.98266 0 -0.0438 0.03201 0 2.42096 -0.64968 0 -2.3716 -0.24369 0.80444 -9.16128
THR_540 -4.29147 0.15584 3.45039 -0.12025 0.05748 0.06539 1.22627 -1.98422 -0.00167 -0.03947 -0.17059 -1.18761 0 0 0 0 0 -0.01077 0 0.07573 0 -0.0508 2.30573 -1.0874 -0.35423 0.40801 -1.55364
ARG_541 -3.14075 0.18038 4.2967 -0.5819 0.08043 0.37066 1.9448 -1.88078 -0 -0 -1.98708 0.04303 0 0 -1.11724 0 0 0.04713 0.03603 2.08023 0 -0.07717 0 -1.2888 -0.0433 0.34654 -0.69109
ARG_542 -5.18419 0.42762 5.62478 -0.60408 0.08078 0.3777 1.34932 -2.31152 -0 -0 -2.45102 0.05769 0 0 -0.5742 -0.59016 0 -0.03919 0.05096 2.00823 0 -0.08271 0 -1.2888 0.03434 0.55332 -2.56112
HIS_D_543 -6.07504 0.5625 5.63829 -0.41357 0.01999 0.55008 2.77305 -2.92971 -0.02293 -0.13116 -3.21928 -0.51877 0 0 -0.51842 0 0 -0.09541 0.00015 0 1.58981 -0.40488 0 -0.45461 -0.05269 0.67605 -3.02654
MET_544 -5.37819 0.3296 4.46415 -0.53248 0.21532 0.26336 2.35787 -2.21402 -0.01883 -0.07942 -2.24824 -0.27444 0 0 0 0 0 -0.00612 0.02396 1.807 0 0.0984 0 0.60916 0.21223 0.46729 0.09663
PHE_545 -8.52967 0.84433 2.67141 -0.84663 0.0937 0.34917 1.02949 -2.01534 -0 -0 -1.00904 0.18226 0 0 0 0 0 0.84166 0.07381 0 2.47149 -0.32128 0 1.0402 0.04978 26.7995 23.7248
LEU_546 -6.89511 0.90293 3.87599 -0.63816 0.27621 0.11035 2.74953 -2.38042 -0.01972 -0.08157 -2.38332 0.43644 0 0 0 0 0 0.0075 0.76831 2.10316 0 -0.37165 0 0.18072 -0.23998 27.0652 25.4664
ASP_547 -3.95817 0.36651 4.31358 -0.11776 0.00912 0.34926 2.17566 -2.03135 -0.00295 -0.00823 -4.76931 -0.15952 0 0 0 0 0 -0.01511 0.02641 0 3.20374 -0.36736 0 -2.3716 -0.19878 0.6402 -2.91566
LEU_548 -8.40605 1.64286 0.99478 -0.64621 0.42594 0.14538 2.0247 -1.84044 -0.00107 -0.00287 -2.89611 0.21041 0 0 0 0 0 -0.06688 0.50282 2.59319 0 -0.23749 0 0.18072 0.07658 0.95627 -4.34348
PHE_549 -6.30578 1.30356 2.62595 -0.88272 0.07684 0.41815 2.06629 -2.02915 -0.01961 -0.06904 -2.803 -0.37017 0 0 0 0 0 0.00174 0.02318 0 1.43429 -0.47134 0 1.0402 1.08003 2.06733 -0.81326
PRO_550 -4.63237 0.56146 1.57571 -0.10513 0.06283 0.07207 0.45347 -0.92684 -0 -0 0.41075 0.26207 0 0 0 0 0 -0.02482 0.00859 1.18253 0 -1.09637 0 -2.4119 2.0329 1.79575 -0.77931
VAL_551 -3.88647 0.9781 1.50844 -0.37291 0.25987 0.09503 1.57417 -1.37238 -0.02346 -0.08224 -0.73856 -0.23472 0 0 0 0 0 0.09817 0.02961 1.78906 0 0.27196 0 1.9342 2.42626 0.84075 5.09489
VAL_552 -5.68994 0.994 2.24236 -0.32757 0.4028 0.07915 2.31896 -1.97448 -0.01944 -0.05328 -1.71259 -0.6756 0 0 -0.4995 0 0 0.13305 0.04907 0.07737 0 0.24142 0 1.9342 1.51634 1.18598 0.22229
GLU_553 -2.70996 0.29528 3.15809 -0.412 0.09855 0.82771 0.91434 -1.45823 -0.02988 -0.15777 -0.11531 -1.02907 0 0 0 0 0 0.03436 0.00834 0 3.49059 0.09477 0 -2.7348 0.16179 0.91741 1.35424
ALA_554 -4.72789 0.34663 1.95784 -0.02135 0 0 1.27155 -1.72381 -0.05957 -0.19633 0.57602 -0.15417 0 0 0 0 0 0.10607 0 0 0 -0.08951 0 1.8394 -0.22824 0.37526 -0.72809
LYS_555 -4.01434 0.22996 3.10773 -0.56441 0.2358 0.42691 0.65512 -1.29193 -0.02988 -0.15777 -0.1754 -0.12526 0 0 0 0 0 -0.06085 0.2727 1.86841 0 0.02411 0 -1.5107 -0.38047 0.39859 -1.09168
GLY_556 -2.32385 0.13772 1.89475 -0.00214 0 0 0.74547 -1.02584 -0 -0 -0.13386 -0.39562 0 0 0 0 0 -0.11913 0 0 0 -1.44441 0 0.83697 0.06475 0.18114 -1.58406
ASN_557 -4.36291 0.32445 3.55918 -0.32729 0.07252 0.62838 1.59572 -1.83605 -0 -0 -1.0836 -1.58697 0 0 0 0 0 0.08602 0.06565 0 2.18259 -0.48242 0 -0.93687 0.19287 0.39805 -1.51069
PHE_558 -7.12521 0.91144 4.11046 -0.79734 0.25207 0.22496 2.39542 -2.62664 -0.01937 -0.15874 -1.51474 -0.73658 0 0 0 0 0 -0.07941 0.04763 0 2.89564 -0.23176 0 1.0402 0.03251 0.7167 -0.66277
ILE_559 -9.29753 1.38864 2.72295 -0.55915 0.56529 0.14677 1.92497 -2.95721 -0 -0 -1.42199 0.10747 0 0 -0.45046 0 0 -0.00769 0.05 2.95619 0 -0.7448 0 0.73287 -0.20547 0.79656 -4.25259
ALA_560 -6.01661 0.56274 3.09754 -0.02115 0 0 2.28869 -2.56476 -0.00015 -0.00039 -2.41189 -0.31039 0 0 0 0 0 -0.03018 0 0 0 0.33887 0 1.8394 0.03783 0.58228 -2.60817
ALA_561 -6.39456 0.80461 2.77548 -0.02256 0 0 2.94768 -2.54978 -0 -0 -1.92182 -0.38221 0 0 0 0 0 0.09163 0 0 0 -0.43804 0 1.8394 0.34952 0.36987 -2.53078
ILE_562 -9.34711 1.30121 1.34382 -0.50185 0.49213 0.1217 1.53306 -2.17735 -0.00967 -0.0825 -1.47655 0.02129 0 0 -1.16413 0 0 0.61773 0.35263 0.34933 0 -0.67077 0 0.73287 -0.13079 0.96079 -7.73415
THR_563 -7.28466 0.87946 4.00662 -0.18888 0.11313 0.06777 2.98391 -2.51772 -0.01291 -0.1418 -3.00438 -0.92078 0 0 -0.14624 -0.01441 0 0.01608 0.01222 0.77797 0 -0.72039 2.74738 -1.0874 -0.05951 1.06303 -3.43152
GLU_564 -7.66084 0.87869 7.71917 -0.26226 0.04369 0.28072 4.23381 -3.31725 -3e-05 -9e-05 -6.43391 -0.15084 0 0 -1.73486 -1.40442 0 -0.00147 0.04759 0 3.33349 -0.00398 0 -2.7348 0.16625 0.67936 -6.32199
ASP_565 -6.66235 0.55246 8.90606 -0.11527 0.00548 0.33899 4.19473 -3.62664 -0 -0 -6.44642 -1.21877 0 0 -0.78148 -1.00417 0 -0.02677 0.01734 0 2.40703 -0.38006 0 -2.3716 -0.0862 1.06122 -5.23642
GLN_566 -2.47217 0.35861 2.87581 -0.26338 0.02791 0.19011 1.03326 -1.30144 -0 -0 -1.46643 -0.59486 0 0 -0.78148 0 0 0.12097 0.07938 0 2.80553 -0.16682 0 -0.18838 -0.45926 0.88854 0.68589
GLU_567 -4.01603 0.52389 5.26194 -0.22941 0.02985 0.34631 1.77502 -2.11879 -0.02336 -0.12706 -1.41735 -0.56339 0 0 0 -1.12391 0 -0.02316 0.02043 0 2.9173 -0.07595 0 -2.7348 -0.59693 0.40533 -1.77006
ARG_568 -4.87346 0.51924 5.39395 -0.44784 0.06009 0.26602 2.20892 -2.33759 -0 -0 -2.63579 -0.15878 0 0 -0.79948 0 0 -0.01471 0.05566 1.75141 0 0.15808 0 -1.2888 -0.17324 0.48149 -1.83483
ASN_569 -6.75459 0.44695 6.75488 -0.17059 0.06966 0.24804 2.87857 -3.19544 -0.048 -0.28104 -2.78511 -0.24465 0 0 0 -0.70996 0 0.13429 0.00028 0 1.73965 0.03615 0 -0.93687 0.15316 0.69153 -1.97309
MET_570 -10.0337 1.16548 4.7078 -0.63453 0.07027 0.25109 2.99526 -2.64563 -0 -0 -2.54704 -0.12868 0 0 0 0 0 0.32523 0.15399 2.71134 0 -0.02675 0 0.60916 -0.06256 1.12655 -1.96269
TRP_571 -12.1749 1.26746 2.95804 -0.7536 0.05428 0.29123 2.81363 -2.90443 -0.04342 -0.19846 -3.17671 -0.35381 0 0 0 -0.53653 0 -0.0702 0.37529 0 2.61404 -0.07793 0 1.6906 0.36603 1.01551 -6.84389
VAL_572 -6.77973 0.67446 1.87048 -0.31859 0.23999 0.07166 2.53387 -2.16842 -0.00106 -0.02102 -2.80866 -0.69745 0 0 0 0 0 -0.07083 0.11286 1.8849 0 -0.8061 0 1.9342 0.25522 0.7 -3.39421
SER_573 -5.71331 0.57225 4.25171 -0.02998 0.00349 0.02668 3.34893 -2.50114 -0.01947 -0.12057 -4.15785 -0.01296 0 0 0 0 0 -0.02011 0 0.45656 0 0.3789 0.6028 -0.77834 -0.15676 0.67515 -3.19401
THR_574 -7.12723 1.26834 5.81837 -0.10624 0.12119 0.06899 3.35408 -3.26071 -0.00109 -0.02162 -2.02387 -1.08685 0 0 -0.32361 0 0 0.08278 0.07717 0.24774 0 -0.80794 2.29755 -1.0874 0.07548 0.59718 -1.83769
SER_575 -4.02843 0.25145 4.53428 -0.03221 0.00031 0.0582 1.93229 -1.99374 -0.01921 -0.15834 -1.5431 -0.9346 0 0 -0.44301 0 0 0.01091 0.05774 0.18301 0 -0.33578 0.63779 -0.77834 -0.30631 0.52514 -2.38198
ARG_576 -4.86095 0.81867 5.21656 -0.9156 0.20046 0.6753 2.1333 -2.25578 -0 -0 -2.00788 -0.17481 0 0 -0.76662 0 0 0.12604 0.01298 2.2609 0 0.06127 0 -1.2888 0.3433 1.04431 0.62264
LYS_577 -7.7594 1.1153 6.33823 -0.46796 0.19761 0.29096 2.42444 -2.84569 -0 -0 -1.76745 -0.13013 0 0 0 0 0 0.05764 0.22108 1.56672 0 0.88128 0 -1.5107 2.46942 1.76264 2.844
VAL_578 -7.31326 0.80677 1.53772 -0.26664 0.15376 0.05612 2.43096 -2.13589 -0.00417 -0.01835 -2.26691 -0.24723 0 0 0 0 0 -0.07944 0.05039 0.27573 0 -0.70153 0 1.9342 1.63412 1.06333 -3.09032
ILE_579 -8.10989 0.67731 2.5125 -0.51474 0.2677 0.13622 3.00355 -2.60343 -0.00086 -0.00234 -2.62876 0.08717 0 0 0 0 0 0.09633 0.09372 3.41653 0 -0.73564 0 0.73287 -0.35346 0.41829 -3.50693
ARG_580 -7.87313 1.06224 7.03424 -0.9227 0.20217 0.59778 3.99977 -3.16918 -0.09723 -0.54195 -4.80448 0.20637 0 0 0 -0.88159 0 -0.02675 0.18014 3.35157 0 0.01812 0 -1.2888 -0.2261 0.69004 -2.48946
VAL_581 -6.28851 0.57481 1.96134 -0.28061 0.23744 0.06483 2.06484 -1.89116 -0.01935 -0.11139 -2.65097 -0.3844 0 0 0 0 0 -0.03217 0.01007 0.17627 0 -0.6852 0 1.9342 -0.18512 0.59424 -4.91086
THR_582 -5.58801 0.54864 4.48619 -0.19031 0.17305 0.08071 3.1231 -2.5481 -0.01163 -0.04419 -1.76276 -0.35648 0 0 0 0 0 -0.07799 0.00229 0.13974 0 0.21893 2.32723 -1.0874 0.04611 0.57832 0.05747
VAL_583 -5.71566 0.9481 1.87352 -0.36163 0.18248 0.08614 1.41778 -1.83493 -0.0186 -0.0771 -0.75453 0.03313 0 0 0 0 0 -0.0411 0.13093 0.81915 0 0.09238 0 1.9342 0.06284 0.8295 -0.39338
ALA_584 -2.4222 0.67039 1.29844 -0.02621 0.00047 0 0.60799 -1.02921 -0.00334 -0.04238 0.63061 -0.2126 0 0 0 0 0 0.29244 0 0 0 -0.05035 0 1.8394 -0.59651 1.06029 2.01723
SER_585 -2.32761 0.5318 2.24116 -0.03064 0 0.06986 0.38237 -1.07878 -0 -0 0.5292 -0.2282 0 0 0 0 0 0.10568 0.05785 0.03727 0 -0.54184 0.71795 -0.77834 -0.63272 0.98045 0.03545
ASP_586 -1.45706 0.07845 1.76621 -0.13222 0.04883 0.4184 0.26509 -0.78368 -0 -0 -0.29941 -0.98373 0 0 0 0 0 -0.03376 0.02165 0 2.53964 -0.59097 0 -2.3716 -0.42877 0.69907 -1.24387
GLY_587 -2.4006 0.32317 2.1891 -0.00031 0 0 0.64913 -1.25647 -0 -0 0.33674 -0.21645 0 0 0 0 0 -0.03567 0 0 0 0.30875 0 0.83697 -0.22307 0.43956 0.95085
LYS_588 -0.75923 0.04391 1.04609 -0.30398 0.0255 0.13762 0.35332 -0.48475 -0 -0 0.64645 -0.01379 0 0 0 0 0 -0.04883 0.00184 1.69287 0 -0.06384 0 -1.5107 -0.22636 0.18721 0.72333
GLY_589 -0.84183 0.12463 1.06259 -0.00011 0 0 0.02575 -0.51735 -0.01075 -0.11574 0.26317 -0.27592 0 0 0 0 0 0.03009 0 0 0 0.10275 0 0.83697 1.1162 0.13144 1.93188
SER_590 -2.9026 0.31652 2.58247 -0.03388 0.0039 0.0678 1.2516 -1.37281 -0.01075 -0.11574 -1.136 -0.03267 0 0 -0.6007 0 0 0.15626 0.29304 0.04575 0 -0.55476 1.75402 -0.77834 1.31041 0.38205 0.62556
TYR_591 -6.66638 0.7083 1.69973 -0.66827 0.05392 0.35781 1.71084 -1.66301 -0 -0 -2.61038 0.02877 0 0 -0.6007 -0.3925 0 0.0706 0.15884 0 2.21123 0.01144 0.11079 1.2797 -0.22001 0.83607 -3.58322
LEU_592 -5.41825 0.63056 4.02003 -0.47349 0.17622 0.09794 1.69152 -2.47687 -0 -0 -0.0871 0.00035 0 0 0 0 0 0.04332 0.05923 0.61472 0 -0.16025 0 0.18072 -0.21839 1.09244 -0.22729
PHE_593 -8.96122 1.83627 -0.02586 -0.67559 0.06976 0.39239 0.60784 -1.63762 -0.00964 -0.12924 -0.12574 0.16133 0 0 0 0 0 0.2051 0.00862 0 2.43888 -0.2383 0 1.0402 0.3026 1.06274 -3.67748
ASP_594 -3.37445 0.22791 5.53185 -0.11842 0.01467 0.35538 3.1557 -2.32513 -0.02061 -0.22409 -5.53486 -1.31604 0 0 -0.61027 -0.46847 0 0.0647 6e-05 0 3.95091 0.15971 0 -2.3716 0.33848 0.86771 -1.69683
SER_595 -4.04244 0.57358 4.81375 -0.0317 0 0.07433 2.1725 -2.10212 -0.01342 -0.20375 -3.03071 -0.05483 0 0 -1.50897 0 0 0.00141 0.00229 0.06968 0 -0.50801 0.74622 -0.77834 -0.18009 0.90255 -3.09808
ARG_596 -5.02088 0.22875 6.01576 -0.94588 0.21819 0.72735 3.67699 -2.59964 -0.00644 -0.02492 -4.42834 -0.18652 0 0 -0.3992 -0.98536 0 0.08147 0.11725 1.88778 0 -0.23126 0 -1.2888 -0.26551 0.91989 -2.50932
ALA_597 -3.69105 0.47716 0.86766 -0.02103 0 0 0.67507 -1.11593 -0.02428 -0.1647 -0.45194 -0.35723 0 0 0 0 0 0.20681 0 0 0 -0.42657 0 1.8394 -0.07901 0.50207 -1.76357
TYR_598 -9.79923 1.50701 3.34852 -0.82464 0.13961 0.54681 2.70019 -2.46013 -0.00691 -0.09213 -2.70468 -0.08862 0 0 0 0 0 0.02959 0.98273 0 2.2487 -0.19861 0.02931 1.2797 -0.07269 0.67012 -2.76535
ASN_599 -7.24609 0.96313 7.95545 -0.16639 0.01717 0.23502 3.77355 -3.45941 -0 -0 -4.11844 -0.61547 0 0 -1.71647 -0.30351 0 0.37614 0.01718 0 1.96586 -0.08428 0 -0.93687 0.07465 0.92407 -2.3447
SER_600 -4.55425 0.64466 4.67727 -0.02629 0 0.0434 1.75745 -2.27824 -0 -0 -1.1252 -1.08891 0 0 -0.56766 0 0 0.05545 0.00531 0.1964 0 -0.03829 0.60038 -0.77834 -0.15537 0.63338 -1.99886
GLU_601 -4.12344 0.6828 5.20924 -0.21655 0.03807 0.31601 1.25635 -2.00734 -0.03282 -0.14073 -0.79327 -0.55393 0 0 0 -0.30351 0 0.00981 0.0624 0 3.5184 -0.29533 0 -2.7348 -0.69932 0.46108 -0.34687
ASP_602 -6.05351 0.60392 7.78391 -0.12636 0.0293 0.39113 3.19071 -3.20078 -0.01174 -0.04264 -4.0079 -0.35925 0 0 -1.14881 0 0 -0.06107 0.01523 0 2.73359 -0.39318 0 -2.3716 -0.6578 0.43252 -3.25435
GLY_603 -3.37282 0.40467 3.23574 -7e-05 0 0 1.4065 -1.66142 -0.01161 -0.05445 -0.9233 -0.35445 0 0 0 0 0 -0.09342 0 0 0 -1.53184 0 0.83697 -0.50354 0.67571 -1.94735
LEU_604 -9.89917 1.25832 3.7079 -0.4475 0.12592 0.07506 1.99126 -2.92041 -0.02336 -0.09709 -0.15094 0.33531 0 0 0 0 0 -0.0015 0.07684 0.37719 0 -0.0854 0 0.18072 -0.41474 0.98849 -4.9231
GLN_605 -4.20653 0.20778 3.61737 -0.95624 0.19528 1.10594 1.45483 -1.49203 -0 -0 -0.70197 -1.06527 0 0 -1.15628 0 0 -0.05027 0.08103 0 2.83315 -0.24859 0 -0.18838 -0.41097 0.67369 -0.30748
ASN_606 -5.57047 0.56739 4.25367 -0.17793 0.00363 0.23255 2.30143 -2.21308 -0.00139 -0.01733 -1.33593 -0.78021 0 0 -1.55482 0 0 0.00436 0.00594 0 3.19461 -0.25045 0 -0.93687 -0.17936 0.2843 -2.16994
CYS_607 -5.18593 0.31131 3.69339 -0.09974 0.00084 0.05222 2.24031 -1.92758 -3e-05 -7e-05 -1.20314 -0.20762 0 0 -0.39781 0 0 -0.06161 0.00494 0.52727 0 -0.02102 0 3.6196 0.14108 0.26081 1.74723
ASP_608 -4.3118 0.12018 4.13499 -0.20808 0.03521 0.66574 1.64223 -2.02635 -3e-05 -0.0006 -1.34887 -1.17233 0 0 -1.15701 0 0 -0.0311 0.09442 0 2.00079 -0.61269 0 -2.3716 0.04482 0.30759 -4.19448
PHE_609 -9.44239 1.04979 3.01307 -0.6836 0.08284 0.35229 1.85029 -2.8609 -3e-05 -7e-05 -1.02846 0.43103 0 0 0 0 0 0.3058 0.00102 0 2.01838 -0.38345 0 1.0402 -0.16174 0.65492 -3.76099
ASN_610 -6.61506 0.41182 6.54167 -0.16869 0.03797 0.23231 2.96967 -3.3329 -0.02209 -0.17747 -3.20209 -0.31111 0 0 -0.56466 -0.59714 0 0.00187 0.11631 0 1.78076 0.09746 0 -0.93687 -0.03083 1.05186 -2.71721
GLN_611 -6.37242 0.97817 5.17436 -0.37959 0.07381 0.23909 1.99195 -2.55954 -0 -0 -1.11582 -0.1599 0 0 -1.07242 0 0 -0.09146 0.02948 0 2.68973 0.11521 0 -0.18838 -0.06824 0.88623 0.17026
ARG_612 -8.78853 0.81445 8.35038 -1.24818 0.64613 1.15226 4.04939 -3.95237 -0.02151 -0.2141 -4.18893 -0.09049 0 0 -1.04261 0 0 0.42369 0.3348 2.53319 0 -0.02053 0 -1.2888 0.31317 1.07039 -1.1682
SER_613 -6.53695 0.47154 6.20824 -0.04339 0.00935 0.0825 2.64897 -3.11142 -0.0059 -0.09323 -3.23595 -0.24222 0 0 -0.34989 0 0 0.02003 0.13861 1.34539 0 0.35911 0.65463 -0.77834 0.92114 0.99634 -0.54144
ILE_614 -8.10656 1.10433 2.18312 -0.53184 0.54005 0.10779 1.33553 -2.24045 -0.00789 -0.03833 -0.82755 -0.30329 0 0 0 0 0 -0.00645 0.32091 0.59814 0 0.24823 0 0.73287 0.72445 0.56523 -3.60171
LYS_615 -7.44971 0.41255 6.64221 -0.58519 0.13066 0.24056 2.57122 -2.94627 -0.02026 -0.05385 -3.12564 0.26944 0 0 0 0 0 0.26348 0.11646 2.19379 0 -0.12836 0 -1.5107 0.49731 0.68747 -1.79482
THR_616 -5.32453 0.32522 4.07366 -0.16258 0.07663 0.06072 1.95188 -2.10137 -0.02025 -0.05382 -2.5903 0.22074 0 0 -0.64097 -0.01441 0 -0.03788 0.02238 0.09618 0 0.03606 2.55999 -1.0874 0.30942 0.73187 -1.56875
LEU_617 -7.24289 0.43825 3.57419 -0.45008 0.17474 0.07622 2.55114 -2.34398 -1e-05 -3e-05 -2.45677 0.33432 0 0 0 0 0 0.05964 0.08342 0.40741 0 -0.20579 0 0.18072 -0.03403 0.60391 -4.24963
HIS_618 -4.06126 0.32921 4.2969 -0.69824 0.01638 0.73115 1.61393 -2.05474 -0 -0 -1.38276 -0.71133 0 0 -1.05528 -0.5818 0 -0.18532 0.10208 0 2.4164 0.15041 0 -0.45461 -0.04558 0.44241 -1.13206
ASN_619 -4.46774 0.51637 4.43566 -0.20088 0.04395 0.31948 0.91805 -2.15697 -0 -0 0.76794 -0.47663 0 0 0 0 0 -0.07109 0.06513 0 2.19377 -0.372 0 -0.93687 -0.34658 0.41925 0.65084
GLY_620 -3.1035 0.25956 3.0188 -6e-05 0 0 1.42251 -1.53284 -0 -0 -1.62013 -0.40906 0 0 0 0 0 -0.17886 0 0 0 -1.46295 0 0.83697 -0.93281 0.27082 -3.43156
ILE_621 -7.40971 0.7537 4.14346 -0.48222 0.3543 0.09275 2.20051 -2.62941 -0.01189 -0.03966 -1.47403 0.28658 0 0 0 0 0 -0.05254 0.01254 0.44805 0 -0.4887 0 0.73287 -0.82821 0.36295 -4.02865
ILE_622 -10.0225 1.13854 3.10314 -0.46426 0.40561 0.08888 3.11262 -2.83073 -0.00877 -0.02853 -2.11905 0.15598 0 0 0 0 0 -0.0269 0.03306 0.53423 0 -0.74381 0 0.73287 -0.51563 0.62698 -6.82827
ALA_623 -5.65957 0.61426 1.61723 -0.02761 0.00278 0 2.5116 -1.99638 -0.02101 -0.06969 -2.45188 -0.41342 0 0 0 0 0 0.04662 0 0 0 0.60827 0 1.8394 0.24421 0.53236 -2.62283
ILE_624 -8.56306 1.07083 1.99936 -0.48201 0.46404 0.10986 2.5532 -2.31324 -0.00877 -0.02853 -2.69516 -0.06153 0 0 0 0 0 -0.04437 0.20152 0.30375 0 -0.68095 0 0.73287 0.2874 0.49002 -6.66478
GLY_625 -4.82724 0.64887 2.9723 -0.00036 0 0 2.02023 -2.02199 -0.02829 -0.17599 -2.98388 -0.26723 0 0 0 0 0 -0.01381 0 0 0 0.53382 0 0.83697 0.39563 0.6599 -2.25109
GLY_626 -4.82922 0.70433 4.64043 -0.00101 0 0 2.91991 -2.60165 -0.01736 -0.12207 -2.05465 -0.30089 0 0 0 0 0 0.11456 0 0 0 -1.10592 0 0.83697 1.10374 0.50458 -0.20824
LEU_627 -4.96651 0.32679 3.68795 -0.5163 0.23852 0.1366 0.99579 -1.96027 -0 -0 -0.99596 0.24155 0 0 0 0 0 -0.05733 0.02135 0.29794 0 -0.20128 0 0.18072 0.34789 0.36525 -1.8573
TYR_628 -4.16744 0.62635 2.17712 -0.71123 0.11172 0.42307 0.43838 -1.27922 -0 -0 -0.43914 -0.19534 0 0 0 0 0 -0.03705 0.00406 0 2.09463 -0.21305 0.00015 1.2797 -0.20602 0.49853 0.40522
GLY_629 -3.57845 0.22106 3.1245 -0.00044 0 0 1.70728 -1.84273 -0.03362 -0.17704 -2.44272 -0.2609 0 0 0 0 0 0.02563 0 0 0 -1.53836 0 0.83697 0.38578 0.48948 -3.08355
VAL_630 -8.03043 2.05195 1.72188 -0.27232 0.24254 0.05536 1.88992 -2.39514 -0 -0 -1.70621 -0.13851 0 0 0 0 0 0.07422 0.01236 0.45264 0 -0.74408 0 1.9342 0.26189 0.80307 -3.78665
ASN_631 -8.04628 0.59569 5.4118 -0.20895 0.01754 0.34805 3.59054 -3.06482 -0.02833 -0.12862 -3.2987 -0.52966 0 0 -1.15628 0 0 -0.05319 0.16856 0 2.82997 -0.43609 0 -0.93687 -0.25308 0.92029 -4.25846
ILE_632 -7.01442 0.77096 2.60576 -0.61739 0.45732 0.11322 2.21142 -2.17353 -0 -0 -2.992 0.39775 0 0 0 0 0 -0.05368 0.09749 0.92922 0 -0.7141 0 0.73287 -0.36421 0.68331 -4.93001
PHE_633 -11.5922 2.30694 2.11748 -1.11698 0.23611 0.76046 2.92076 -2.64791 -0.00576 -0.01717 -2.41304 -0.14983 0 0 0 0 0 0.10626 0.04907 0 1.45523 -0.40414 0 1.0402 -0.40658 1.00266 -6.75845
ALA_634 -3.6819 0.46932 2.70235 -0.02846 0.00637 0 1.46715 -1.60564 -0 -0 -1.2956 -0.44443 0 0 0 0 0 0.21155 0 0 0 0.47022 0 1.8394 0.9232 1.32149 2.35502
PRO_635 -6.85136 1.06699 4.21522 -0.08584 2e-05 0.05306 1.86914 -1.79408 -0.00464 -0.02261 -0.82423 0.71537 0 0 0 0 0 -0.12903 0.01885 0.52681 0 -0.28992 0 -2.4119 0.79623 1.02147 -2.13046
ASP_636 -3.23736 0.18659 4.22151 -0.18485 0.04772 0.6013 1.18505 -1.88841 -0 -0 -0.64514 -3.347 0 0 0 0 0 -0.06125 0.37629 0 3.58848 -0.09271 0 -2.3716 -0.37961 0.61535 -1.38562
HIS_637 -3.9801 0.47948 3.95452 -0.48938 0.03772 0.58529 1.32012 -1.9772 -0.00786 -0.05797 -1.86366 -0.09037 0 0 0 0 0 -0.01187 0.00011 0 1.6482 -0.42704 0 -0.45461 -0.36467 0.47179 -1.22751
ILE_638 -7.86905 1.70739 0.62675 -0.52281 0.55566 0.12455 1.2364 -1.49469 -0.00464 -0.02261 0.31928 -0.13881 0 0 0 0 0 0.34427 0.29601 0.33212 0 -0.737 0 0.73287 -0.46765 1.10836 -3.87359
ARG_639 -7.55497 1.49795 6.09346 -1.29305 0.90125 1.32735 1.95749 -2.59888 -0.03397 -0.21097 -1.28877 -0.9451 0 0 0 -0.26122 0 0.22109 0.79419 2.11767 0 -0.01417 0 -1.2888 1.13492 1.69287 2.24835
TYR_640 -5.28042 0.39857 2.36851 -0.64146 0.08585 0.30976 0.88073 -1.48202 -0 -0 -1.50396 -0.07156 0 0 0 -0.51689 0 0.12118 0.03108 0 2.97613 0.04236 0.00189 1.2797 1.05218 1.16881 1.22044
ASN_641 -5.59366 0.19939 5.89231 -0.29924 0.08875 0.51061 3.27526 -2.76742 -0.00703 -0.06045 -2.38679 -0.77966 0 0 -1.80049 -0.80206 0 -0.0587 0.00321 0 1.85972 -0.45488 0 -0.93687 -0.38326 0.63823 -3.86304
LYS_642 -3.08001 0.19928 2.24703 -0.33511 0.06474 0.19322 0.55619 -1.14398 -0 -0 -0.58592 -0.23302 0 0 0 0 0 -0.06 0.00039 1.73511 0 -0.04276 0 -1.5107 -0.30238 0.45968 -1.83823
MET_643 -6.6372 0.79448 4.14814 -0.63725 0.27624 0.24076 1.6164 -2.05104 -0 -0 -1.13319 -0.56744 0 0 -1.32667 0 0 0.18287 0.45597 1.70441 0 0.04016 0 0.60916 0.19735 0.56968 -1.51718
LEU_644 -7.12633 0.93335 2.21238 -0.65034 0.5658 0.15404 0.69534 -2.14764 -0 -0 -0.37547 0.15187 0 0 0 0 0 -0.03245 0.08584 2.50161 0 -0.14446 0 0.18072 1.17439 1.26256 -0.55878
PRO_645 -5.10331 0.87118 3.50319 -0.21757 0.03158 0.16236 1.00481 -1.3574 -0.01303 -0.14509 -0.83697 -0.04693 0 0 0 0 0 0.13732 0.05659 0.34962 0 -0.8494 0 -2.4119 0.61487 1.32065 -2.92944
ASN_646 -4.50549 0.29505 3.99996 -0.17034 0.09002 0.24226 1.59342 -2.17719 -0.04982 -0.43414 -1.00326 -0.71145 0 0 -1.10125 0 0 0.20301 0.25905 0 3.83452 0.11997 0 -0.93687 -0.15553 0.82762 0.21954
VAL_647 -7.04958 1.10167 0.92882 -0.27816 0.24028 0.05506 1.06971 -1.85525 -0.00794 -0.04931 -0.92534 0.09232 0 0 -0.66322 0 0 -0.0842 0.1627 0.10466 0 -0.46327 0 1.9342 -0.28592 0.69676 -5.27601
MET_648 -8.15363 0.49989 3.56164 -0.34309 0.06177 0.11276 3.0137 -2.51904 -0.00764 -0.11369 -2.24844 -0.0813 0 0 0 0 0 0.19174 0.06717 1.84649 0 -0.0108 0 0.60916 -0.46661 0.51101 -3.46891
PHE_649 -9.36633 1.32177 1.14919 -0.5553 0.05424 0.25127 0.83817 -2.08976 -3e-05 -9e-05 -0.34056 -0.04444 0 0 0 0 0 0.0966 0.13677 0 2.57989 -0.1413 0 1.0402 -0.20744 0.67653 -4.60062
THR_650 -5.12203 0.14608 3.48531 -0.1136 0.07734 0.05682 1.51926 -2.15469 -0.01691 -0.1588 -1.15056 -1.22608 0 0 0 -0.55781 0 0.31028 0.00331 0.20341 0 -0.50913 2.29703 -1.0874 -0.13569 0.7518 -3.38207
GLY_651 -3.39915 0.37991 3.10604 -0.0008 0 0 2.0769 -1.77506 -0 -0 -1.23367 -0.29669 0 0 0 0 0 -0.02294 0 0 0 -1.3775 0 0.83697 0.30701 0.56958 -0.82939
LEU_652 -7.54747 1.56362 0.55399 -0.46578 0.15999 0.08095 1.7412 -1.68436 -0 -0 -1.60474 0.12568 0 0 0 0 0 0.19084 0.06739 0.65566 0 -0.01563 0 0.18072 0.42646 0.90697 -4.66451
SER_653 -5.30159 0.36643 4.57106 -0.03029 0 0.07045 2.44319 -2.46395 -0.01712 -0.13704 -2.10167 -0.32785 0 0 0 0 0 0.03777 0.00262 0.50328 0 -0.17108 0.60062 -0.77834 -0.01362 0.78266 -1.96447
LEU_654 -7.42731 1.0695 2.88026 -0.6381 0.22718 0.19472 2.02378 -2.36807 -0 -0 -2.63804 0.20867 0 0 0 0 0 0.02433 0.10052 0.71225 0 -0.28282 0 0.18072 0.04217 0.57461 -5.11563
PHE_655 -5.61916 0.68579 2.47007 -0.60539 0.06503 0.33185 1.68043 -1.74795 -0.00154 -0.00584 -0.76396 -0.23795 0 0 0 0 0 3.10857 0.08206 0 1.92763 0.06812 0 1.0402 0.11666 15.6009 18.1955
ASP_656 -2.45481 0.35318 2.99361 -0.15533 0.09055 0.47616 0.20739 -1.44994 -0.01482 -0.12762 0.05066 -3.26738 0 0 0 0 0 0.19141 0.28037 0 2.66569 -0.19851 0 -2.3716 0.17105 16.7927 14.2328
GLU_657 -3.52583 0.23116 4.38226 -0.30865 0.05153 0.38364 2.48958 -2.0668 -0 -0 -2.48987 -0.37045 0 0 0 0 0 -0.06873 0.00406 0 2.92829 0.27871 0 -2.7348 0.17245 1.71015 1.06671
ALA_658 -2.194 0.19146 1.4198 -0.02561 0.00026 0 0.3378 -0.90504 -0 -0 -0.39466 -0.23747 0 0 0 0 0 -0.00188 0 0 0 -0.0325 0 1.8394 -0.3902 0.17394 -0.21871
VAL_659 -6.17319 0.36998 1.83411 -0.25982 0.12679 0.05342 1.67752 -1.8837 -0 -0 -0.07253 -0.29881 0 0 0 0 0 0.01132 0.0135 0.27531 0 -0.77425 0 1.9342 -0.67331 0.27073 -3.56875
LYS_660 -3.0672 0.17631 3.26104 -0.47993 0.19319 0.20577 1.49515 -1.58943 -0.01358 -0.11934 -1.92639 0.28388 0 0 0 -0.71972 0 0.58083 0.02454 2.82163 0 -0.01236 0 -1.5107 0.1897 0.63685 0.43023
VAL_661 -4.96876 0.40605 2.37593 -0.3261 0.22456 0.07182 0.79955 -1.85881 -0.00963 -0.07262 -0.80348 -0.82218 0 0 0 0 0 -0.03484 0 0.40019 0 -0.19526 0 1.9342 0.23374 1.13915 -1.50648
GLY_662 -3.18732 0.18261 2.22815 -0.0002 0 0 0.99612 -1.41424 -0 -0 -0.169 -0.244 0 0 0 0 0 -0.08761 0 0 0 0.65265 0 0.83697 -0.09891 0.76056 0.45579
GLN_663 -2.03567 0.07754 2.02196 -0.64638 0.08743 0.70462 0.76469 -1.06974 -0.00837 -0.06911 -0.0414 -0.63577 0 0 0 0 0 -0.03971 0.00742 0 2.24083 -0.05039 0 -0.18838 -0.09656 0.21134 1.23436
SER_664 -3.79545 0.46407 3.99456 -0.02981 0 0.0514 1.93132 -2.00246 -0 -0 -1.27522 -1.06548 0 0 -0.94571 0 0 -0.03046 0.01905 1.22485 0 -0.08591 0.62775 -0.77834 -0.44441 0.29717 -1.84309
TYR_665 -1.8323 0.17779 1.55292 -1.01909 0.16124 0.40739 0.6135 -0.89404 -0 -0 0.66692 -0.43437 0 0 0 0 0 -0.11984 0.05748 0 2.26742 0.2352 0 1.2797 -0.39263 0.23292 2.96021
GLY_666 -2.03512 0.41193 2.17489 -6e-05 0 0 0.93773 -1.15926 -0 -0 -0.15535 -0.39343 0 0 -0.94571 0 0 -0.12987 0 0 0 0.35147 0 0.83697 -0.14273 0.14818 -0.10035
GLY_667 -2.22063 0.20156 2.88267 -6e-05 0 0 1.26649 -1.35518 -0 -0 -1.96919 -0.38916 0 0 -0.46828 0 0 -0.16763 0 0 0 -1.45493 0 0.83697 -0.55595 0.26192 -3.13137
ARG_668 -3.87211 0.35476 3.87266 -0.90316 0.18474 0.66287 0.77393 -1.70872 -0 -0 -0.50682 -0.04694 0 0 -0.46828 0 0 0.14316 0.02647 1.68066 0 -0.2137 0 -1.2888 -0.58149 0.51375 -1.37702
VAL_669 -4.31233 0.30159 1.14653 -0.28028 0.17042 0.06133 1.06112 -1.22114 -0.00111 -0.00685 0.3614 -0.30929 0 0 -0.63916 0 0 0.0369 0.01396 0.07081 0 -0.43287 0 1.9342 0.2336 0.52052 -1.29066
LEU_670 -7.41793 1.09672 0.2061 -0.51215 0.23291 0.11809 0.44483 -1.36508 -0.00577 -0.07336 0.90148 0.3141 0 0 0 0 0 0.03564 0.8209 0.36963 0 0.14019 0 0.18072 1.69512 0.78198 -2.03588
ILE_671 -8.00194 1.38823 2.43995 -0.50149 0.70741 0.1076 2.61339 -2.36807 -0 -0 -1.60737 0.20383 0 0 0 0 0 0.04197 0.02602 0.47538 0 -0.76656 0 0.73287 1.18197 1.06123 -2.26558
GLU_672 -4.20413 0.24023 3.78632 -0.61632 0.24048 1.59919 0.37303 -1.52085 -0.04138 -0.31914 -0.69576 -3.09886 0 0 0 0 0 -0.02765 0.18645 0 3.948 -0.13337 0 -2.7348 -0.3514 0.76063 -2.60934
LYS_673 -6.50578 1.16677 6.4858 -0.47748 0.09565 0.30295 2.60394 -2.83783 -0.03843 -0.17008 -3.30452 -0.17277 0 0 0 -0.9254 0 0.1206 0.08608 1.90453 0 0.30105 0 -1.5107 0.01096 0.63522 -2.22945
GLU_674 -5.94853 0.42624 7.60696 -0.5173 0.10698 0.77059 3.43875 -3.20424 -0.01791 -0.11944 -3.53954 -1.29003 0 0 0 -0.84294 0 0.25288 0.16435 0 3.82151 -0.08995 0 -2.7348 0.08518 0.63165 -0.99957
LEU_675 -8.73191 1.21413 2.07603 -0.6622 0.35834 0.26566 1.54706 -2.45025 -0.00368 -0.0415 -0.61554 0.02724 0 0 0 0 0 -0.10243 0.56144 1.17564 0 -0.20662 0 0.18072 -0.15817 0.69624 -4.86979
ASN_676 -5.21032 0.30784 5.78178 -0.20567 0.00291 0.2836 2.01771 -2.63859 -0 -0 -0.72021 -0.36257 0 0 0 -0.84294 0 -0.10944 0.02274 0 3.08017 0.08753 0 -0.93687 -0.13494 0.58368 1.00639
ASP_677 -4.44378 0.72038 7.60572 -0.12707 0.02552 0.39722 3.47036 -2.99525 -0.01601 -0.11237 -5.83204 -0.24615 0 0 0 -0.66757 0 -0.04943 0.00239 0 2.80739 -0.32953 0 -2.3716 -0.28159 0.40976 -2.03365
VAL_678 -7.2028 1.09842 2.93077 -0.28827 0.22549 0.06538 1.46215 -2.52335 -0.00916 -0.10382 -0.88071 -0.1614 0 0 0 0 0 -0.00028 0.09115 0.1648 0 -0.57414 0 1.9342 -0.4583 0.59267 -3.6372
GLU_679 -3.19463 0.04715 4.09501 -0.44105 0.17727 1.3885 1.81923 -1.90265 -0.04991 -0.2546 -2.51978 -2.84748 0 0 0 -0.9254 0 0.03885 0.02865 0 3.9081 -0.17784 0 -2.7348 -0.31615 0.5777 -3.28384
ASN_680 -4.4767 0.51004 2.78775 -0.38275 0.0256 0.73563 0.67488 -1.80283 -0.04392 -0.39189 0.02765 -0.55401 0 0 0 0 0 0.00337 0.07944 0 2.06113 0.27268 0 -0.93687 0.0214 0.30881 -1.0806
VAL_681 -6.94624 0.82605 1.76968 -0.26246 0.14838 0.05264 1.9862 -2.09194 -0.0003 -0.00091 -2.50426 -0.21266 0 0 0 0 0 0.06679 0.01608 0.35034 0 -0.80299 0 1.9342 -0.08291 0.29112 -5.46317
GLU_682 -3.6254 0.2991 2.63375 -0.20743 0.03077 0.27729 1.16334 -1.40192 -0.00429 -0.09287 -0.60622 -0.51411 0 0 0 -0.8558 0 0.03603 0.10488 0 3.74291 0.07688 0 -2.7348 -0.2447 0.39134 -1.53127
PHE_683 -9.73331 1.59354 2.04359 -0.60535 0.07506 0.35321 2.41964 -2.47924 -0.0003 -0.00091 -3.08036 0.17953 0 0 0 0 0 0 0.16677 0 1.87586 -0.31527 0 1.0402 -0.2098 0.52405 -6.1531
ASP_684 -5.15879 0.79312 7.97627 -0.18314 0.03133 0.56767 5.02002 -3.27976 -0 -0 -7.73549 -1.22725 0 0 -1.47454 -0.71225 0 -0.06069 0.00047 0 2.76394 -0.26194 0 -2.3716 -0.23853 0.76223 -4.78893
TYR_685 -6.06378 0.86982 3.72764 -1.103 0.1177 0.58222 1.87787 -2.02514 -0 -0 -0.79793 -0.25066 0 0 0 0 0 -0.11858 0.08782 0 2.34241 0.09557 0 1.2797 0.17987 0.67447 1.47599
LYS_686 -3.15722 0.53187 5.45575 -0.63763 0.25256 0.62703 2.80317 -2.16995 -0.00811 -0.06639 -5.94327 0.86271 0 0 -0.83478 -0.71225 0 -0.09878 0.13185 2.3821 0 -0.02635 0 -1.5107 -0.02515 0.66766 -1.47589
GLN_687 -7.26434 1.28502 4.68691 -0.2561 0.04216 0.22766 3.17424 -2.68575 -0.00142 -0.01691 -2.50405 -0.57464 0 0 -1.27893 0 0 -0.04088 0.13544 0 3.41061 0.11198 0 -0.18838 0.05774 1.0256 -0.65403
ASN_688 -4.76826 0.51024 4.12169 -0.33956 0.0352 0.69127 2.27414 -2.14327 -0.00811 -0.06639 -1.94096 -1.47561 0 0 0 -0.73424 0 -0.02669 0.02774 0 2.86808 -0.52184 0 -0.93687 -0.08449 0.87256 -1.64538
ILE_689 -6.23825 0.59602 2.69698 -0.47569 0.37743 0.11763 1.56811 -2.04531 -0.00075 -0.00358 -1.69254 -0.29069 0 0 0 0 0 0.00869 0.03101 0.25392 0 -0.33605 0 0.73287 -0.35658 0.7258 -4.33099
PHE_690 -8.26467 1.09233 2.2118 -0.68863 0.06761 0.42737 2.76503 -2.31858 -0 -0 -2.62053 0.29278 0 0 0 0 0 -0.00703 0.37087 0 2.53429 -0.26476 0 1.0402 -0.1216 0.80014 -2.68335
SER_691 -4.30186 0.45065 4.71531 -0.02692 0 0.04784 2.86836 -2.2687 -0.0074 -0.03121 -2.42776 -0.98817 0 0 0 0 0 0.12472 0.00882 0.38711 0 -0.05111 0.6486 -0.77834 -0.04792 0.52987 -1.14811
VAL_692 -7.25153 1.25417 1.52997 -0.38214 0.40196 0.09452 2.71189 -2.17859 -0 -0 -2.74986 -0.09531 0 0 0 0 0 -0.06216 0.06955 0.87745 0 -0.80299 0 1.9342 -0.07987 0.48684 -4.24188
SER_693 -5.46957 0.33006 5.17095 -0.04737 0.00049 0.08508 3.38169 -2.71031 -0.0074 -0.03121 -3.59856 -0.52152 0 0 0 -0.55781 0 0.00559 0.00942 1.07054 0 0.11337 1.741 -0.77834 -0.147 0.67547 -1.28543
PHE_694 -10.5493 2.16739 0.4262 -0.6916 0.08264 0.36873 2.26755 -2.13742 -0 -0 -2.11546 0.34829 0 0 0 0 0 0.00877 0.00027 0 1.96535 -0.32737 0 1.0402 -0.08799 0.99082 -6.24295
ALA_695 -5.0044 0.45287 2.74921 -0.0195 0 0 2.36882 -2.07347 -0.01644 -0.15176 -2.93805 -0.38618 0 0 0 0 0 0.00702 0 0 0 -0.48731 0 1.8394 -0.1423 0.74426 -3.05785
SER_696 -4.28651 0.32401 3.55728 -0.03164 0 0.07334 1.83342 -1.74906 -0.02072 -0.14196 -1.65184 0.02589 0 0 0 -0.66417 0 0.27656 0.0075 0.16701 0 -0.43626 0.66702 -0.77834 -0.09621 0.32786 -2.59681
ASP_697 -4.60794 0.31854 4.83366 -0.30725 0.10703 1.02919 1.78065 -2.11627 -0.02034 -0.13729 -3.15974 -2.63427 0 0 0 -1.02823 0 0.35213 0.07264 0 3.77255 -0.52136 0 -2.3716 0.03687 0.63323 -3.96778
ASN_698 -6.68579 0.45825 6.44715 -0.30237 0.05563 0.5295 3.35815 -3.07969 -0.02072 -0.14196 -2.38306 -0.74671 0 0 -0.71369 -1.18047 0 0.27044 0.02875 0 1.87568 -0.40058 0 -0.93687 0.17031 1.40431 -1.99373
TYR_699 -9.6072 0.73891 4.17584 -0.64434 0.05281 0.35686 2.65046 -2.85734 -0.00692 -0.08937 -2.87168 -0.26043 0 0 -0.92806 0 0 0.27761 0.01407 0 2.11247 -0.06552 0.00184 1.2797 -0.11945 1.33176 -4.45798
ASN_700 -3.95895 0.52767 3.27006 -0.18564 0.03355 0.29528 1.01323 -1.71862 -0.0308 -0.17763 -0.91211 -0.47841 0 0 -0.71369 0 0 -0.04098 0.15893 0 1.89262 -0.18355 0 -0.93687 -0.32868 0.45371 -2.02088
LEU_701 -8.22926 1.43983 4.528 -0.51028 0.2056 0.17543 2.86369 -2.70506 -0.0073 -0.04798 -1.28771 0.00839 0 0 0 0 0 0.33024 0.03008 0.45957 0 0.47026 0 0.18072 0.64325 1.24527 -0.20727
PRO_702 -4.10394 0.61563 2.85591 -0.06465 0 0.04059 1.28015 -1.21563 -0 -0 0.18682 0.6118 0 0 0 0 0 0.01346 0.02058 0.11316 0 -0.41553 0 -2.4119 1.19358 1.58284 0.30285
GLU_703 -3.5361 0.34774 2.84856 -0.25734 0.05915 0.45918 0.5216 -1.29159 -0.0516 -0.29524 0.23991 -0.44829 0 0 0 0 0 -0.01264 0.01262 0 2.91434 0.27819 0 -2.7348 1.30289 0.58209 0.93868
LYS_704 -5.32659 0.64322 4.75482 -0.60235 0.13947 0.64567 0.84791 -1.94617 -0.05083 -0.26543 -1.25834 -0.08205 0 0 0 0 0 -0.02688 0.20016 1.95337 0 -0.11035 0 -1.5107 1.08251 0.39128 -0.52126
THR_705 -5.86575 0.72359 3.54543 -0.1089 0.0824 0.06475 2.10063 -2.20354 -0.02249 -0.1716 -1.94742 -0.73773 0 0 0 0 0 -0.02237 0.0002 0.0614 0 -0.50487 2.28049 -1.0874 -0.05454 0.45943 -3.4083
GLN_706 -6.13385 0.43569 3.93336 -0.24728 0.04074 0.18826 2.53143 -2.2099 -0 -0 -2.21718 -0.72215 0 0 0 0 0 -0.00343 0.0004 0 2.87294 -0.04407 0 -0.18838 -0.29003 0.34715 -1.7063
TYR_707 -9.62858 0.96753 4.28749 -0.57716 0.03667 0.31409 3.72507 -3.12231 -0.00618 -0.02144 -3.25664 -0.1214 0 0 0 -0.66417 0 -0.00828 0.06597 0 2.77129 -0.31794 0.00725 1.2797 -0.2388 0.3455 -4.16232
MET_708 -8.78044 1.29158 4.15974 -0.36658 0.18859 0.06556 2.89464 -2.41814 -0 -0 -2.68152 -0.18799 0 0 0 0 0 -0.02429 0.14152 1.65122 0 0.08555 0 0.60916 -0.15307 0.70795 -2.81651
TYR_709 -11.2884 1.96673 2.52575 -0.75022 0.06999 0.46472 2.96919 -2.76388 -0.02378 -0.16766 -3.0649 -0.12683 0 0 0 0 0 0.18705 0.51058 0 2.23367 -0.13641 2e-05 1.2797 -0.02764 1.08482 -5.05751
LYS_710 -8.4463 0.41008 7.19316 -0.38518 0.06772 0.17851 2.23727 -3.24919 -0.02938 -0.08827 -3.29167 0.01682 0 0 0 0 0 0.0254 0.01461 2.00563 0 -0.07863 0 -1.5107 0.24357 0.77663 -3.90993
LEU_711 -10.2647 1.40713 2.66175 -0.59635 0.27428 0.16521 2.75263 -2.56243 -0.01496 -0.08316 -3.33911 0.20981 0 0 -1.21325 0 0 -0.07326 0.00279 0.68917 0 -0.22857 0 0.18072 0.37507 0.6096 -9.04764
GLU_712 -4.94159 0.27228 6.08943 -0.30414 0.05491 0.37434 3.48472 -2.62805 -0 -0 -3.72569 -0.36818 0 0 0 -1.09869 0 -0.08499 0.02101 0 2.97736 -0.01279 0 -2.7348 -0.17709 0.56737 -2.23459
GLY_713 -1.67065 0.07345 1.34229 -7e-05 0 0 0.30193 -0.76078 -0.01218 -0.08442 0.09602 -0.37923 0 0 0 0 0 -0.1729 0 0 0 -1.51437 0 0.83697 -0.69253 0.17319 -2.46328
PHE_714 -7.43278 1.01239 2.22253 -0.78015 0.02835 0.23634 1.52302 -1.86286 -0 -0 -1.01189 0.00854 0 0 0 0 0 -0.01377 0.08817 0 2.38693 -0.06703 0 1.0402 0.11948 0.27486 -2.22765
ASN_715 -5.36051 0.25674 4.76226 -0.18101 0.03182 0.23634 1.9851 -2.27248 -0.09007 -0.41035 -1.71485 -0.41451 0 0 -1.21325 0 0 0.00634 0.01667 0 3.34303 0.11183 0 -0.93687 0.61243 0.3871 -0.84424
ASN_716 -1.58672 0.07543 2.14394 -0.17755 0.02177 0.26477 0.06137 -0.91881 -0.03355 -0.1545 0.05941 -0.27563 0 0 0 0 0 -0.05172 1e-05 0 1.69746 0.14792 0 -0.93687 0.24862 0.20031 0.78568
ASP_717 -3.11594 0.12965 3.96701 -0.10333 0.00611 0.30323 1.35912 -1.68894 -0.01401 -0.07957 -1.48095 -1.239 0 0 -0.82833 0 0 -0.0121 0.00014 0 2.25264 -0.17171 0 -2.3716 0.24274 0.18522 -2.65962
TRP_718 -9.05822 0.91333 3.32608 -0.76841 0.01622 0.27747 0.91438 -2.22923 -0.00082 -0.00244 -2.24692 -0.07425 0 0 -0.82833 0 0 0.08793 0.0075 0 1.54951 -0.26133 0 1.6906 -0.08542 0.50462 -6.26774
LEU_719 -5.02898 0.39404 3.32438 -0.59722 0.18033 0.15794 2.51469 -1.94566 -0.01018 -0.03391 -2.50413 0.31132 0 0 0 0 0 -0.01723 0.18256 0.6038 0 -0.37542 0 0.18072 -0.21511 0.69481 -2.18325
THR_720 -4.04528 0.37732 1.47341 -0.17164 0.09117 0.06242 0.4534 -1.26258 -0.00082 -0.00244 -0.40695 -0.29685 0 0 0 0 0 -0.03338 0.00798 0.14225 0 -0.07849 2.28514 -1.0874 0.00963 0.45429 -2.02882
LEU_721 -6.14612 0.63558 3.18895 -0.46048 0.14338 0.09102 2.56075 -2.04815 -0.01018 -0.03391 -2.50755 0.04771 0 0 0 0 0 0.28464 0.12103 0.65622 0 -0.05523 0 0.18072 0.01894 0.90424 -2.42844
PRO_722 -4.23363 0.75535 3.25622 -0.20386 0.00566 0.15019 1.3617 -1.56792 -0 -0 -1.20157 -0.03482 0 0 0 0 0 -0.01801 0.00637 0.50569 0 -0.98929 0 -2.4119 -0.28935 1.12259 -3.78658
VAL_723 -6.36575 1.04942 3.00207 -0.31173 0.24979 0.07163 2.05864 -2.30981 -0.00237 -0.0099 -1.44504 0.00417 0 0 0 0 0 0.21188 2e-05 0.09603 0 0.33223 0 1.9342 0.54651 0.70866 -0.17938
GLY_724 -2.28941 0.50633 1.57459 -0.00012 0 0 0.03606 -0.96634 -0 -0 0.21824 -0.40127 0 0 0 0 0 10.4483 0 0 0 0.89315 0 0.83697 1.81174 11.0671 23.7354
VAL_725 -4.33703 0.70887 3.32142 -0.26856 0.16094 0.06053 2.26529 -2.02709 -0.00359 -0.06665 -1.19997 -0.46991 0 0 0 0 0 -0.04544 0.00936 0.24163 0 -0.74396 0 1.9342 0.83004 11.3225 11.6926
HIS_726 -7.15155 0.53186 5.70797 -0.82605 0.04402 0.99487 2.69085 -3.09216 -0.00584 -0.01965 -1.45029 -3.03339 0 0 0 0 0 -0.06512 0.07272 0 2.09957 -0.09839 0 -0.45461 -0.46845 1.14337 -3.38028
ASN_727 -4.72933 0.40759 3.62239 -0.18231 0.01243 0.28344 1.05681 -2.13218 -0.01201 -0.0412 -0.66059 -0.45893 0 0 0 0 0 -0.08286 0.00581 0 2.47989 -0.1219 0 -0.93687 -0.27462 0.61972 -1.14472
VAL_728 -6.60836 0.85858 1.59592 -0.29286 0.26539 0.06353 2.40511 -2.00823 -0.01111 -0.03399 -2.3375 -0.26848 0 0 0 0 0 -0.03383 0.17668 0.20572 0 -0.70798 0 1.9342 -0.20291 0.30993 -4.69019
THR_729 -3.38546 0.27529 1.30802 -0.16834 0.09244 0.05897 0.52537 -1.168 -0.01201 -0.0412 -0.36322 -0.1633 0 0 0 0 0 -0.02251 0.02032 0.17326 0 -0.13194 2.28526 -1.0874 -0.15103 0.3418 -1.61368
PHE_730 -8.0484 0.89525 0.95741 -0.55095 0.02767 0.31092 1.93056 -1.86683 -0.00765 -0.02425 -2.08999 -0.03077 0 0 0 0 0 -0.05573 0.11475 0 2.23278 -0.11308 0 1.0402 0.10701 0.43356 -4.73754
THR_731 -4.75394 0.73161 2.36855 -0.11198 0.08781 0.08024 1.06805 -1.69338 -0 -0 -0.40897 -0.68746 0 0 0 0 0 0.00522 0.00069 0.09041 0 -0.52704 2.26794 -1.0874 -0.1307 0.46151 -2.23882
ASN_732 -3.18753 0.14756 3.06935 -0.19563 0.04305 0.3256 1.66075 -1.51322 -0 -0 -1.19644 -1.02967 0 0 0 -0.73424 0 -0.08355 0.00137 0 2.01896 -1.04432 0 -0.93687 -0.61658 0.24321 -3.02821
LEU_733 -7.17575 0.63671 0.28525 -0.52962 0.28481 0.13512 0.50533 -1.39641 -0 -0 -0.0001 0.08198 0 0 0 0 0 0.02445 0.00061 3.0335 0 -0.21562 0 0.18072 -0.49989 0.41349 -4.23542
ALA_734 -3.37527 0.56472 2.22804 -0.02304 0 0 1.44168 -1.4885 -0.0058 -0.03591 -1.09459 -0.16029 0 0 -0.80215 0 0 -0.01439 0 0 0 -0.17659 0 1.8394 -0.43526 1.10757 -0.43041
PRO_735 -7.06748 1.42682 1.88216 -0.16694 0 0.1174 1.08717 -1.29499 -0 -0 -1.3752 0.17354 0 0 0 0 0 0.11067 0.04601 0.908 0 -1.11878 0 -2.4119 -0.70284 1.13094 -7.25541
GLY_736 -3.23745 0.07187 3.40998 -0.00062 0 0 2.39143 -1.81601 -0.00686 -0.03857 -2.34217 -0.23454 0 0 0 0 0 -0.06769 0 0 0 -1.53838 0 0.83697 -0.03298 0.39021 -2.21482
LYS_737 -3.05315 0.13616 1.39316 -0.37412 0.05816 0.16372 0.41571 -0.8818 -0 -0 -0.30668 0.16491 0 0 0 0 0 -0.01537 0.01755 1.95901 0 0.0824 0 -1.5107 0.22705 0.43714 -1.08685
TYR_738 -10.6185 0.98373 4.50201 -0.61914 0.06008 0.32743 3.58332 -3.20337 -0.00109 -0.00313 -4.36374 -0.11449 0 0 -0.80215 0 0 0.07846 0.05641 0 1.96363 -0.39087 0.01196 1.2797 -0.1966 1.00012 -6.46627
VAL_739 -6.1774 0.39581 4.15805 -0.272 0.17027 0.06162 2.29608 -2.41264 -0 -0 -1.90957 -0.40108 0 0 0 0 0 -0.05684 0.00414 0.22207 0 -0.68391 0 1.9342 -0.27929 0.92202 -2.02848
LEU_740 -9.12048 1.14852 2.00315 -0.5937 0.19913 0.14879 2.46317 -2.43079 -0.0049 -0.01635 -2.33775 0.22391 0 0 0 0 0 -0.08345 0.33456 0.58879 0 -0.30037 0 0.18072 -0.17368 0.75041 -7.0203
ARG_741 -8.02623 0.57837 7.35105 -0.60029 0.10346 0.3597 4.081 -3.42157 -0 -0 -5.8219 0.01509 0 0 0 -1.85356 0 -0.00335 0.07281 2.74842 0 0.17141 0 -1.2888 0.03833 0.82811 -4.66793
VAL_742 -8.70153 1.61947 1.8977 -0.27421 0.26385 0.05531 2.83124 -2.45696 -0.02458 -0.12692 -2.62661 -0.35445 0 0 0 0 0 -0.05767 0.20204 0.29718 0 -0.69921 0 1.9342 -0.11456 0.70288 -5.63283
LYS_743 -7.7028 0.52067 5.74491 -0.39755 0.10541 0.14315 2.63699 -2.50829 -0.00392 -0.01227 -2.97358 -0.09125 0 0 0 0 0 -0.00732 0.09096 2.963 0 0.00618 0 -1.5107 -0.24037 0.51869 -2.71812
ALA_744 -4.21935 0.26701 1.65435 -0.02512 0.00021 0 1.62975 -1.54335 -0.0049 -0.0472 -2.40404 -0.28247 0 0 0 0 0 0.14117 0 0 0 0.21103 0 1.8394 0.01869 0.41733 -2.34749
ILE_745 -7.93364 1.25378 3.97504 -0.47077 0.50859 0.09629 2.85427 -2.6019 -0.00392 -0.01227 -3.13605 0.08721 0 0 0 0 0 -0.06114 0.022 0.35447 0 -0.70148 0 0.73287 -0.08012 0.74407 -4.37272
ASN_746 -8.13116 0.97074 6.48858 -0.13457 0.04666 0.17968 3.35064 -3.62567 -0 -0 -3.1097 -0.17606 0 0 -0.96762 -0.3784 0 0.02816 0.27434 0 1.59685 -0.25559 0 -0.93687 -0.22261 0.93022 -4.07238
SER_747 -3.41591 0.24467 3.56098 -0.03045 1e-05 0.05128 1.27886 -1.67287 -0.00345 -0.01778 0.25859 -0.99966 0 0 0 0 0 -0.05733 0.02123 0.17591 0 -0.3568 0.61074 -0.77834 -0.34525 0.53631 -0.93925
ASP_748 -4.58602 0.62785 6.51196 -0.13088 0.01269 0.41357 2.83345 -2.7116 -0.00623 -0.02849 -3.33106 -0.26051 0 0 -0.58651 -0.26122 0 -0.05287 0.2994 0 2.1228 -0.24174 0 -2.3716 -0.61824 0.39002 -1.97524
GLY_749 -2.05356 0.11821 2.14826 -6e-05 0 0 0.9184 -1.17292 -0 -0 -1.07759 -0.3954 0 0 0 0 0 -0.14015 0 0 0 -1.50967 0 0.83697 -0.77558 0.29868 -2.8044
TYR_750 -6.65885 0.82442 3.24203 -0.51741 0.22085 0.19008 2.06643 -2.14387 -0 -0 -1.51977 -0.22466 0 0 0 0 0 -0.05686 0.42845 0 4.16846 0.09675 0.0157 1.2797 -0.74953 0.28883 0.95076
VAL_751 -4.503 0.39348 1.70675 -0.35829 0.24405 0.08555 1.08811 -1.34122 -0 -0 -0.40084 -0.05078 0 0 0 0 0 -0.06767 0.04006 0.73576 0 -0.63978 0 1.9342 -0.41079 0.36884 -1.17559
GLY_752 -2.88702 0.28606 2.4759 -0.00025 0 0 1.3723 -1.35611 -0 -0 -1.14893 -0.17942 0 0 0 0 0 -0.07684 0 0 0 -0.46869 0 0.83697 -0.11547 0.17253 -1.08897
ILE_753 -2.12063 0.13938 1.61686 -0.57933 0.30158 0.19089 0.07503 -0.72855 -0 -0 0.30317 -0.15783 0 0 0 0 0 -0.06413 0.00868 0.52735 0 0.09313 0 0.73287 0.02523 0.1554 0.5191
LYS_754 -3.14753 0.10019 2.84509 -0.47465 0.09972 0.27484 0.37459 -1.20615 -0.0167 -0.10863 -0.13543 -0.17939 0 0 0 0 0 -0.04451 0.02862 1.89192 0 0.25695 0 -1.5107 0.0654 0.20381 -0.68255
GLU_755 -5.17788 0.2868 4.7964 -0.2276 0.04637 0.37581 1.34207 -1.97978 -0.00022 -0.00607 -2.79398 -0.50526 0 0 -0.43803 -0.75487 0 0.31742 0.11466 0 3.08742 0.04849 0 -2.7348 0.00461 0.38594 -3.81251
ALA_756 -5.31735 0.89749 3.46361 -0.02406 0 0 2.98895 -2.46769 -0.00604 -0.02843 -2.67953 -0.31581 0 0 0 0 0 -0.03719 0 0 0 0.16605 0 1.8394 0.01944 0.85115 -0.64999
THR_757 -3.67675 0.51989 1.40685 -0.12163 0.03831 0.0936 0.58228 -1.21902 -0.00938 -0.1099 -0.47884 -0.68931 0 0 0 0 0 0.1291 0.00015 0.28719 0 -0.23205 2.35367 -1.0874 -0.09127 0.93935 -1.36516
LEU_758 -7.96285 0.54405 2.3317 -0.56567 0.17912 0.14506 2.12313 -2.27494 -0.00601 -0.02834 -2.24743 0.19631 0 0 0 0 0 0.00427 0.02512 0.78446 0 -0.17028 0 0.18072 0.06104 0.64956 -6.03099
GLY_759 -3.80665 0.40051 3.47555 -0.00029 0 0 2.18113 -1.85524 -0 -0 -2.84563 -0.25403 0 0 0 0 0 -0.06301 0 0 0 0.56114 0 0.83697 0.37339 0.36446 -0.63171
ILE_760 -8.03877 1.08755 2.65497 -0.47485 0.29188 0.10644 2.52435 -2.28789 -0.00711 -0.02521 -2.19188 -0.2841 0 0 0 0 0 -0.0451 0.57709 0.25436 0 -0.52093 0 0.73287 0.11519 0.92203 -4.60911
VAL_761 -6.13081 0.41392 3.58584 -0.27879 0.18968 0.06226 2.3799 -2.36577 -0.00234 -0.00646 -2.66597 -0.32038 0 0 0 0 0 -0.04434 0.00083 0.23044 0 -0.76908 0 1.9342 -0.26108 0.96764 -3.08031
VAL_762 -8.2175 0.76076 2.45585 -0.27078 0.14523 0.05413 2.43886 -2.3926 -0.00715 -0.02569 -2.54825 -0.26078 0 0 0 0 0 -0.00514 0 0.17813 0 -0.61524 0 1.9342 -0.405 0.39552 -6.38544
ASN_763 -4.56292 0.56033 4.83913 -0.1771 0.01739 0.25985 2.50151 -2.30561 -0.00234 -0.00646 -3.10567 -0.48448 0 0 0 -0.8558 0 -0.04191 0.01861 0 2.6068 -0.28369 0 -0.93687 -0.43985 0.99576 -1.40332
PRO_764 -5.3463 1.42223 2.92878 -0.1957 0.00436 0.1363 0.45579 -1.05616 -0 -0 -0.17388 0.15998 0 0 0 0 0 0.53473 0.0519 0.35847 0 -0.88199 0 -2.4119 -0.39175 1.67581 -2.72935
PRO_765 -3.57063 0.56286 2.70446 -0.13712 0.00099 0.10042 1.68943 -1.10507 -0 -0 -0.94882 0.18281 0 0 0 0 0 0.03131 0.01035 0.15948 0 -1.18031 0 -2.4119 -0.45626 1.34417 -3.02383
PHE_766 -2.25343 0.23601 1.58857 -1.00303 0.18324 0.37176 0.45344 -0.91081 -0 -0 0.21399 -0.38564 0 0 0 0 0 -0.15391 0.03068 0 2.37045 0.37231 0 1.0402 0.28397 0.8344 3.27221
LYS_767 -3.33886 0.50788 2.19594 -0.44396 0.07199 0.24869 0.64529 -1.0592 -0 -0 0.0645 0.14736 0 0 0 0 0 -0.04173 0.05385 1.67357 0 -0.10272 0 -1.5107 0.35183 0.56029 0.02402
LEU_768 -6.10404 0.6721 3.42689 -0.46853 0.15018 0.08393 1.4663 -1.89648 -0 -0 -0.45744 0.11952 0 0 0 0 0 0.39071 0.00281 0.63211 0 -0.18362 0 0.18072 -0.33916 0.54955 -1.77447
ALA_769 -1.33185 0.08582 1.06076 -0.02174 0 0 0.10263 -0.57049 -0.01119 -0.03532 0.34842 -0.36249 0 0 0 0 0 -0.02257 0 0 0 0.19499 0 1.8394 0.04633 0.62836 1.95107
ALA_770 -3.62789 0.22323 1.82952 -0.02037 0 0 0.47501 -1.39337 -0.01119 -0.03532 -0.21482 -0.47009 0 0 0 0 0 0.0558 0 0 0 -0.38576 0 1.8394 0.25578 0.47641 -1.00365
ALA_771 -3.89018 0.57652 2.11064 -0.02639 0.00052 0 1.39085 -1.58472 -0 -0 -1.79869 -0.24391 0 0 -0.53763 0 0 -0.1044 0 0 0 0.00062 0 1.8394 -0.0807 0.42634 -1.92172
LEU_772 -2.36988 0.08123 1.73599 -0.5267 0.17641 0.11496 0.4315 -1.02009 -0 -0 0.17843 0.31396 0 0 0 0 0 -0.05845 0.00865 0.50937 0 -0.14606 0 0.18072 -0.47937 0.25676 -0.61256
GLN:CtermProteinFull_773 -1.94119 0.04946 2.11159 -0.67801 0.09734 0.88584 0.606 -1.02681 -0 -0 -0.73662 -0.49717 0 0 -0.53763 0 0 0 0.12648 0 2.8739 0 0 -0.18838 -0.28608 0.21674 1.07544
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 28966 DOMAINID 28300 MODEL 3 T1050
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 793.946 tmscore: 0.90145 4a2lA_201 prob: 100 ident: 22.15
ATOM      1  N   MET A   1       1.951  -2.502 -15.669  1.00  8.450          N  
ATOM      2  CA  MET A   1       1.783  -2.410 -14.221  1.00  8.330          C  
ATOM      3  C   MET A   1       2.814  -1.489 -13.597  1.00  7.410          C  
ATOM      4  O   MET A   1       4.017  -1.666 -13.791  1.00  7.460          O  
ATOM      5  CB  MET A   1       1.866  -3.796 -13.583  1.00 11.710          C  
ATOM      6  CG  MET A   1       1.700  -3.798 -12.059  1.00 11.710          C  
ATOM      7  SD  MET A   1       1.728  -5.441 -11.346  1.00 11.710          S  
ATOM      8  CE  MET A   1       0.065  -6.031 -11.590  1.00 11.710          C  
ATOM      9 1H   MET A   1       1.696  -3.427 -15.984  1.00 10.140          H  
ATOM     10 2H   MET A   1       1.362  -1.818 -16.123  1.00 10.140          H  
ATOM     11 3H   MET A   1       2.918  -2.317 -15.902  1.00 10.140          H  
ATOM     12  HA  MET A   1       0.799  -1.989 -14.016  1.00 10.000          H  
ATOM     13 1HB  MET A   1       1.108  -4.442 -14.017  1.00 14.050          H  
ATOM     14 2HB  MET A   1       2.839  -4.237 -13.809  1.00 14.050          H  
ATOM     15 1HG  MET A   1       2.507  -3.223 -11.597  1.00 14.050          H  
ATOM     16 2HG  MET A   1       0.755  -3.324 -11.791  1.00 14.050          H  
ATOM     17 1HE  MET A   1      -0.026  -7.029 -11.161  1.00 14.050          H  
ATOM     18 2HE  MET A   1      -0.642  -5.371 -11.103  1.00 14.050          H  
ATOM     19 3HE  MET A   1      -0.163  -6.062 -12.651  1.00 14.050          H  
ATOM     20  N   ALA A   2       2.343  -0.506 -12.838  1.00  6.850          N  
ATOM     21  CA  ALA A   2       3.246   0.428 -12.180  1.00  6.220          C  
ATOM     22  C   ALA A   2       2.594   1.112 -10.990  1.00  5.630          C  
ATOM     23  O   ALA A   2       1.385   1.350 -10.970  1.00  5.590          O  
ATOM     24  CB  ALA A   2       3.713   1.495 -13.164  1.00  8.960          C  
ATOM     25  H   ALA A   2       1.346  -0.407 -12.703  1.00  8.220          H  
ATOM     26  HA  ALA A   2       4.108  -0.135 -11.817  1.00  7.460          H  
ATOM     27 1HB  ALA A   2       4.413   2.170 -12.674  1.00 10.750          H  
ATOM     28 2HB  ALA A   2       4.212   1.020 -14.009  1.00 10.750          H  
ATOM     29 3HB  ALA A   2       2.854   2.062 -13.524  1.00 10.750          H  
ATOM     30  N   SER A   3       3.437   1.583 -10.071  1.00  5.450          N  
ATOM     31  CA  SER A   3       3.034   2.370  -8.900  1.00  5.210          C  
ATOM     32  C   SER A   3       2.687   3.795  -9.312  1.00  4.410          C  
ATOM     33  O   SER A   3       2.257   4.624  -8.512  1.00  4.430          O  
ATOM     34  CB  SER A   3       4.134   2.364  -7.865  1.00  7.390          C  
ATOM     35  OG  SER A   3       5.274   3.024  -8.344  1.00  7.390          O  
ATOM     36  H   SER A   3       4.423   1.361 -10.152  1.00  6.540          H  
ATOM     37  HA  SER A   3       2.149   1.915  -8.468  1.00  6.250          H  
ATOM     38 1HB  SER A   3       3.776   2.855  -6.958  1.00  8.870          H  
ATOM     39 2HB  SER A   3       4.382   1.336  -7.604  1.00  8.870          H  
ATOM     40  HG  SER A   3       5.945   2.925  -7.660  1.00  8.870          H  
ATOM     41  N   GLN A   4       2.934   4.070 -10.587  1.00  4.150          N  
ATOM     42  CA  GLN A   4       2.697   5.333 -11.248  1.00  3.750          C  
ATOM     43  C   GLN A   4       1.258   5.423 -11.766  1.00  2.640          C  
ATOM     44  O   GLN A   4       0.885   6.432 -12.365  1.00  3.040          O  
ATOM     45  CB  GLN A   4       3.658   5.474 -12.427  1.00  5.410          C  
ATOM     46  CG  GLN A   4       5.120   5.539 -12.036  1.00  5.410          C  
ATOM     47  CD  GLN A   4       6.031   5.573 -13.242  1.00  5.410          C  
ATOM     48  OE1 GLN A   4       5.632   5.179 -14.342  1.00  5.410          O  
ATOM     49  NE2 GLN A   4       7.258   6.038 -13.049  1.00  5.410          N  
ATOM     50  H   GLN A   4       3.315   3.319 -11.134  1.00  4.980          H  
ATOM     51  HA  GLN A   4       2.862   6.139 -10.534  1.00  4.500          H  
ATOM     52 1HB  GLN A   4       3.519   4.635 -13.105  1.00  6.490          H  
ATOM     53 2HB  GLN A   4       3.419   6.383 -12.981  1.00  6.490          H  
ATOM     54 1HG  GLN A   4       5.287   6.443 -11.453  1.00  6.490          H  
ATOM     55 2HG  GLN A   4       5.368   4.662 -11.438  1.00  6.490          H  
ATOM     56 1HE2 GLN A   4       7.903   6.081 -13.815  1.00  6.490          H  
ATOM     57 2HE2 GLN A   4       7.543   6.346 -12.141  1.00  6.490          H  
ATOM     58  N   SER A   5       0.478   4.353 -11.595  1.00  1.790          N  
ATOM     59  CA  SER A   5      -0.896   4.309 -12.076  1.00  1.210          C  
ATOM     60  C   SER A   5      -1.898   4.696 -10.995  1.00  1.080          C  
ATOM     61  O   SER A   5      -1.561   5.374 -10.002  1.00  1.310          O  
ATOM     62  CB  SER A   5      -1.219   2.924 -12.600  1.00  1.930          C  
ATOM     63  OG  SER A   5      -2.466   2.910 -13.256  1.00  1.930          O  
ATOM     64  H   SER A   5       0.847   3.519 -11.130  1.00  2.150          H  
ATOM     65  HA  SER A   5      -0.993   5.019 -12.898  1.00  1.450          H  
ATOM     66 1HB  SER A   5      -0.434   2.604 -13.287  1.00  2.310          H  
ATOM     67 2HB  SER A   5      -1.230   2.217 -11.768  1.00  2.310          H  
ATOM     68  HG  SER A   5      -2.585   2.009 -13.582  1.00  2.310          H  
ATOM     69  N   TYR A   6      -3.166   4.354 -11.236  1.00  0.910          N  
ATOM     70  CA  TYR A   6      -4.211   4.756 -10.319  1.00  0.870          C  
ATOM     71  C   TYR A   6      -5.125   3.588  -9.934  1.00  0.830          C  
ATOM     72  O   TYR A   6      -5.615   2.867 -10.803  1.00  0.880          O  
ATOM     73  CB  TYR A   6      -5.002   5.896 -10.947  1.00  1.230          C  
ATOM     74  CG  TYR A   6      -4.103   7.061 -11.347  1.00  1.230          C  
ATOM     75  CD1 TYR A   6      -3.593   7.100 -12.643  1.00  1.230          C  
ATOM     76  CD2 TYR A   6      -3.756   8.046 -10.446  1.00  1.230          C  
ATOM     77  CE1 TYR A   6      -2.754   8.110 -13.031  1.00  1.230          C  
ATOM     78  CE2 TYR A   6      -2.903   9.063 -10.838  1.00  1.230          C  
ATOM     79  CZ  TYR A   6      -2.407   9.095 -12.130  1.00  1.230          C  
ATOM     80  OH  TYR A   6      -1.552  10.104 -12.514  1.00  1.230          O  
ATOM     81  H   TYR A   6      -3.371   3.807 -12.064  1.00  1.090          H  
ATOM     82  HA  TYR A   6      -3.744   5.131  -9.438  1.00  1.040          H  
ATOM     83 1HB  TYR A   6      -5.542   5.545 -11.827  1.00  1.480          H  
ATOM     84 2HB  TYR A   6      -5.711   6.253 -10.237  1.00  1.480          H  
ATOM     85  HD1 TYR A   6      -3.859   6.318 -13.352  1.00  1.480          H  
ATOM     86  HD2 TYR A   6      -4.143   8.018  -9.433  1.00  1.480          H  
ATOM     87  HE1 TYR A   6      -2.360   8.124 -14.041  1.00  1.480          H  
ATOM     88  HE2 TYR A   6      -2.617   9.840 -10.135  1.00  1.480          H  
ATOM     89  HH  TYR A   6      -1.527  10.177 -13.492  1.00  1.480          H  
ATOM     90  N   LEU A   7      -5.360   3.419  -8.628  1.00  0.830          N  
ATOM     91  CA  LEU A   7      -6.241   2.375  -8.100  1.00  0.820          C  
ATOM     92  C   LEU A   7      -7.150   2.945  -7.019  1.00  0.780          C  
ATOM     93  O   LEU A   7      -6.689   3.377  -5.963  1.00  0.840          O  
ATOM     94  CB  LEU A   7      -5.425   1.224  -7.494  1.00  1.150          C  
ATOM     95  CG  LEU A   7      -4.494   0.429  -8.416  1.00  1.150          C  
ATOM     96  CD1 LEU A   7      -3.630  -0.501  -7.540  1.00  1.150          C  
ATOM     97  CD2 LEU A   7      -5.297  -0.375  -9.429  1.00  1.150          C  
ATOM     98  H   LEU A   7      -4.923   4.049  -7.974  1.00  1.000          H  
ATOM     99  HA  LEU A   7      -6.877   2.012  -8.906  1.00  0.980          H  
ATOM    100 1HB  LEU A   7      -4.810   1.632  -6.725  1.00  1.380          H  
ATOM    101 2HB  LEU A   7      -6.110   0.521  -7.036  1.00  1.380          H  
ATOM    102  HG  LEU A   7      -3.847   1.108  -8.946  1.00  1.380          H  
ATOM    103 1HD1 LEU A   7      -2.943  -1.067  -8.168  1.00  1.380          H  
ATOM    104 2HD1 LEU A   7      -3.055   0.083  -6.829  1.00  1.380          H  
ATOM    105 3HD1 LEU A   7      -4.269  -1.190  -6.993  1.00  1.380          H  
ATOM    106 1HD2 LEU A   7      -4.615  -0.931 -10.069  1.00  1.380          H  
ATOM    107 2HD2 LEU A   7      -5.945  -1.066  -8.916  1.00  1.380          H  
ATOM    108 3HD2 LEU A   7      -5.897   0.291 -10.051  1.00  1.380          H  
ATOM    109  N   PHE A   8      -8.451   2.858  -7.235  1.00  0.720          N  
ATOM    110  CA  PHE A   8      -9.420   3.415  -6.298  1.00  0.690          C  
ATOM    111  C   PHE A   8     -10.362   2.472  -5.568  1.00  0.690          C  
ATOM    112  O   PHE A   8     -10.858   1.500  -6.132  1.00  0.750          O  
ATOM    113  CB  PHE A   8     -10.299   4.401  -7.038  1.00  0.980          C  
ATOM    114  CG  PHE A   8      -9.630   5.645  -7.388  1.00  0.980          C  
ATOM    115  CD1 PHE A   8      -8.807   5.759  -8.473  1.00  0.980          C  
ATOM    116  CD2 PHE A   8      -9.852   6.741  -6.610  1.00  0.980          C  
ATOM    117  CE1 PHE A   8      -8.227   6.948  -8.731  1.00  0.980          C  
ATOM    118  CE2 PHE A   8      -9.306   7.924  -6.882  1.00  0.980          C  
ATOM    119  CZ  PHE A   8      -8.487   8.031  -7.940  1.00  0.980          C  
ATOM    120  H   PHE A   8      -8.789   2.468  -8.118  1.00  0.860          H  
ATOM    121  HA  PHE A   8      -8.853   3.953  -5.547  1.00  0.830          H  
ATOM    122 1HB  PHE A   8     -10.665   3.939  -7.960  1.00  1.170          H  
ATOM    123 2HB  PHE A   8     -11.156   4.622  -6.426  1.00  1.170          H  
ATOM    124  HD1 PHE A   8      -8.613   4.892  -9.109  1.00  1.170          H  
ATOM    125  HD2 PHE A   8     -10.481   6.648  -5.751  1.00  1.170          H  
ATOM    126  HE1 PHE A   8      -7.571   7.041  -9.559  1.00  1.170          H  
ATOM    127  HE2 PHE A   8      -9.506   8.778  -6.238  1.00  1.170          H  
ATOM    128  HZ  PHE A   8      -8.040   8.957  -8.146  1.00  1.170          H  
ATOM    129  N   LYS A   9     -10.706   2.870  -4.348  1.00  0.640          N  
ATOM    130  CA  LYS A   9     -11.767   2.220  -3.570  1.00  0.650          C  
ATOM    131  C   LYS A   9     -12.979   3.162  -3.586  1.00  0.610          C  
ATOM    132  O   LYS A   9     -12.819   4.370  -3.773  1.00  0.580          O  
ATOM    133  CB  LYS A   9     -11.325   1.916  -2.144  1.00  0.910          C  
ATOM    134  CG  LYS A   9     -10.171   0.938  -2.029  1.00  0.910          C  
ATOM    135  CD  LYS A   9      -9.874   0.666  -0.569  1.00  0.910          C  
ATOM    136  CE  LYS A   9      -8.703  -0.277  -0.377  1.00  0.910          C  
ATOM    137  NZ  LYS A   9      -8.495  -0.579   1.070  1.00  0.910          N  
ATOM    138  H   LYS A   9     -10.172   3.663  -3.971  1.00  0.770          H  
ATOM    139  HA  LYS A   9     -12.055   1.289  -4.059  1.00  0.780          H  
ATOM    140 1HB  LYS A   9     -11.046   2.820  -1.645  1.00  1.090          H  
ATOM    141 2HB  LYS A   9     -12.166   1.496  -1.594  1.00  1.090          H  
ATOM    142 1HG  LYS A   9     -10.431   0.006  -2.533  1.00  1.090          H  
ATOM    143 2HG  LYS A   9      -9.290   1.358  -2.512  1.00  1.090          H  
ATOM    144 1HD  LYS A   9      -9.647   1.609  -0.067  1.00  1.090          H  
ATOM    145 2HD  LYS A   9     -10.754   0.229  -0.096  1.00  1.090          H  
ATOM    146 1HE  LYS A   9      -8.886  -1.208  -0.913  1.00  1.090          H  
ATOM    147 2HE  LYS A   9      -7.800   0.189  -0.774  1.00  1.090          H  
ATOM    148 1HZ  LYS A   9      -7.698  -1.210   1.203  1.00  1.090          H  
ATOM    149 2HZ  LYS A   9      -8.318   0.279   1.574  1.00  1.090          H  
ATOM    150 3HZ  LYS A   9      -9.330  -1.029   1.451  1.00  1.090          H  
ATOM    151  N   HIS A  10     -14.199   2.661  -3.378  1.00  0.620          N  
ATOM    152  CA  HIS A  10     -15.363   3.568  -3.446  1.00  0.590          C  
ATOM    153  C   HIS A  10     -16.130   3.744  -2.124  1.00  0.570          C  
ATOM    154  O   HIS A  10     -16.449   2.758  -1.462  1.00  0.640          O  
ATOM    155  CB  HIS A  10     -16.351   3.015  -4.487  1.00  0.840          C  
ATOM    156  CG  HIS A  10     -15.800   2.877  -5.913  1.00  0.840          C  
ATOM    157  ND1 HIS A  10     -16.467   2.162  -6.887  1.00  0.840          N  
ATOM    158  CD2 HIS A  10     -14.675   3.354  -6.515  1.00  0.840          C  
ATOM    159  CE1 HIS A  10     -15.772   2.199  -8.014  1.00  0.840          C  
ATOM    160  NE2 HIS A  10     -14.690   2.907  -7.809  1.00  0.840          N  
ATOM    161  H   HIS A  10     -14.334   1.673  -3.213  1.00  0.740          H  
ATOM    162  HA  HIS A  10     -15.045   4.557  -3.765  1.00  0.710          H  
ATOM    163 1HB  HIS A  10     -16.704   2.036  -4.164  1.00  1.010          H  
ATOM    164 2HB  HIS A  10     -17.227   3.671  -4.530  1.00  1.010          H  
ATOM    165  HD2 HIS A  10     -13.901   3.966  -6.077  1.00  1.010          H  
ATOM    166  HE1 HIS A  10     -16.042   1.725  -8.958  1.00  1.010          H  
ATOM    167  HE2 HIS A  10     -13.961   3.099  -8.519  1.00  1.010          H  
ATOM    168  N   LEU A  11     -16.457   5.008  -1.779  1.00  0.510          N  
ATOM    169  CA  LEU A  11     -17.268   5.380  -0.599  1.00  0.470          C  
ATOM    170  C   LEU A  11     -18.707   5.708  -1.085  1.00  0.470          C  
ATOM    171  O   LEU A  11     -18.917   6.643  -1.873  1.00  0.460          O  
ATOM    172  CB  LEU A  11     -16.615   6.614   0.095  1.00  0.670          C  
ATOM    173  CG  LEU A  11     -17.247   7.214   1.395  1.00  0.670          C  
ATOM    174  CD1 LEU A  11     -17.131   6.201   2.541  1.00  0.670          C  
ATOM    175  CD2 LEU A  11     -16.521   8.547   1.743  1.00  0.670          C  
ATOM    176  H   LEU A  11     -16.109   5.777  -2.350  1.00  0.610          H  
ATOM    177  HA  LEU A  11     -17.313   4.530   0.085  1.00  0.560          H  
ATOM    178 1HB  LEU A  11     -15.585   6.359   0.322  1.00  0.810          H  
ATOM    179 2HB  LEU A  11     -16.604   7.418  -0.617  1.00  0.810          H  
ATOM    180  HG  LEU A  11     -18.298   7.407   1.231  1.00  0.810          H  
ATOM    181 1HD1 LEU A  11     -17.567   6.602   3.441  1.00  0.810          H  
ATOM    182 2HD1 LEU A  11     -17.647   5.283   2.278  1.00  0.810          H  
ATOM    183 3HD1 LEU A  11     -16.078   5.984   2.725  1.00  0.810          H  
ATOM    184 1HD2 LEU A  11     -16.938   8.986   2.632  1.00  0.810          H  
ATOM    185 2HD2 LEU A  11     -15.467   8.350   1.913  1.00  0.810          H  
ATOM    186 3HD2 LEU A  11     -16.631   9.250   0.916  1.00  0.810          H  
ATOM    187  N   GLU A  12     -19.698   4.927  -0.638  1.00  0.500          N  
ATOM    188  CA  GLU A  12     -21.101   5.059  -1.123  1.00  0.510          C  
ATOM    189  C   GLU A  12     -22.191   5.176  -0.030  1.00  0.500          C  
ATOM    190  O   GLU A  12     -21.909   5.162   1.173  1.00  0.490          O  
ATOM    191  CB  GLU A  12     -21.445   3.898  -2.071  1.00  0.710          C  
ATOM    192  CG  GLU A  12     -20.631   3.871  -3.392  1.00  0.710          C  
ATOM    193  CD  GLU A  12     -21.053   2.736  -4.304  1.00  0.710          C  
ATOM    194  OE1 GLU A  12     -21.869   1.962  -3.874  1.00  0.710          O  
ATOM    195  OE2 GLU A  12     -20.586   2.651  -5.413  1.00  0.710          O  
ATOM    196  H   GLU A  12     -19.449   4.163   0.019  1.00  0.600          H  
ATOM    197  HA  GLU A  12     -21.160   5.968  -1.721  1.00  0.610          H  
ATOM    198 1HB  GLU A  12     -21.277   2.951  -1.550  1.00  0.850          H  
ATOM    199 2HB  GLU A  12     -22.498   3.937  -2.340  1.00  0.850          H  
ATOM    200 1HG  GLU A  12     -20.768   4.820  -3.915  1.00  0.850          H  
ATOM    201 2HG  GLU A  12     -19.571   3.766  -3.157  1.00  0.850          H  
ATOM    202  N   VAL A  13     -23.463   5.267  -0.459  1.00  0.510          N  
ATOM    203  CA  VAL A  13     -24.560   5.274   0.535  1.00  0.510          C  
ATOM    204  C   VAL A  13     -24.572   4.022   1.431  1.00  0.530          C  
ATOM    205  O   VAL A  13     -24.950   4.101   2.604  1.00  0.550          O  
ATOM    206  CB  VAL A  13     -25.945   5.389  -0.145  1.00  0.710          C  
ATOM    207  CG1 VAL A  13     -26.055   6.699  -0.786  1.00  0.710          C  
ATOM    208  CG2 VAL A  13     -26.139   4.275  -1.191  1.00  0.710          C  
ATOM    209  H   VAL A  13     -23.645   5.374  -1.461  1.00  0.610          H  
ATOM    210  HA  VAL A  13     -24.432   6.141   1.166  1.00  0.610          H  
ATOM    211  HB  VAL A  13     -26.726   5.325   0.615  1.00  0.860          H  
ATOM    212 1HG1 VAL A  13     -27.031   6.803  -1.254  1.00  0.860          H  
ATOM    213 2HG1 VAL A  13     -25.929   7.454  -0.025  1.00  0.860          H  
ATOM    214 3HG1 VAL A  13     -25.299   6.807  -1.510  1.00  0.860          H  
ATOM    215 1HG2 VAL A  13     -27.118   4.393  -1.652  1.00  0.860          H  
ATOM    216 2HG2 VAL A  13     -25.371   4.344  -1.953  1.00  0.860          H  
ATOM    217 3HG2 VAL A  13     -26.093   3.299  -0.727  1.00  0.860          H  
ATOM    218  N   SER A  14     -24.101   2.878   0.942  1.00  0.540          N  
ATOM    219  CA  SER A  14     -24.069   1.667   1.753  1.00  0.560          C  
ATOM    220  C   SER A  14     -23.045   1.751   2.895  1.00  0.540          C  
ATOM    221  O   SER A  14     -23.057   0.922   3.809  1.00  0.550          O  
ATOM    222  CB  SER A  14     -23.812   0.453   0.884  1.00  0.780          C  
ATOM    223  OG  SER A  14     -22.547   0.504   0.307  1.00  0.780          O  
ATOM    224  H   SER A  14     -23.790   2.809  -0.021  1.00  0.650          H  
ATOM    225  HA  SER A  14     -25.055   1.543   2.204  1.00  0.670          H  
ATOM    226 1HB  SER A  14     -23.897  -0.448   1.492  1.00  0.930          H  
ATOM    227 2HB  SER A  14     -24.568   0.396   0.105  1.00  0.930          H  
ATOM    228  HG  SER A  14     -22.403  -0.353  -0.104  1.00  0.930          H  
ATOM    229  N   ASP A  15     -22.153   2.752   2.837  1.00  0.530          N  
ATOM    230  CA  ASP A  15     -21.126   2.992   3.832  1.00  0.520          C  
ATOM    231  C   ASP A  15     -21.549   4.139   4.750  1.00  0.520          C  
ATOM    232  O   ASP A  15     -20.764   4.589   5.583  1.00  0.620          O  
ATOM    233  CB  ASP A  15     -19.820   3.400   3.150  1.00  0.730          C  
ATOM    234  CG  ASP A  15     -19.229   2.331   2.268  1.00  0.730          C  
ATOM    235  OD1 ASP A  15     -19.096   1.198   2.689  1.00  0.730          O  
ATOM    236  OD2 ASP A  15     -18.935   2.666   1.127  1.00  0.730          O  
ATOM    237  H   ASP A  15     -22.199   3.431   2.083  1.00  0.640          H  
ATOM    238  HA  ASP A  15     -20.980   2.090   4.426  1.00  0.620          H  
ATOM    239 1HB  ASP A  15     -20.000   4.289   2.548  1.00  0.880          H  
ATOM    240 2HB  ASP A  15     -19.088   3.669   3.911  1.00  0.880          H  
ATOM    241  N   GLY A  16     -22.789   4.619   4.600  1.00  0.540          N  
ATOM    242  CA  GLY A  16     -23.294   5.716   5.412  1.00  0.520          C  
ATOM    243  C   GLY A  16     -23.473   7.095   4.742  1.00  0.500          C  
ATOM    244  O   GLY A  16     -24.004   7.990   5.397  1.00  0.500          O  
ATOM    245  H   GLY A  16     -23.426   4.223   3.903  1.00  0.650          H  
ATOM    246 1HA  GLY A  16     -24.265   5.409   5.802  1.00  0.620          H  
ATOM    247 2HA  GLY A  16     -22.661   5.824   6.284  1.00  0.620          H  
ATOM    248  N   LEU A  17     -23.070   7.307   3.476  1.00  0.490          N  
ATOM    249  CA  LEU A  17     -23.328   8.629   2.881  1.00  0.480          C  
ATOM    250  C   LEU A  17     -24.832   8.838   2.685  1.00  0.490          C  
ATOM    251  O   LEU A  17     -25.560   7.880   2.433  1.00  0.510          O  
ATOM    252  CB  LEU A  17     -22.622   8.821   1.513  1.00  0.680          C  
ATOM    253  CG  LEU A  17     -21.071   8.964   1.473  1.00  0.680          C  
ATOM    254  CD1 LEU A  17     -20.589   8.858   0.028  1.00  0.680          C  
ATOM    255  CD2 LEU A  17     -20.680  10.370   1.986  1.00  0.680          C  
ATOM    256  H   LEU A  17     -22.623   6.585   2.903  1.00  0.590          H  
ATOM    257  HA  LEU A  17     -22.962   9.375   3.573  1.00  0.580          H  
ATOM    258 1HB  LEU A  17     -22.881   7.983   0.876  1.00  0.810          H  
ATOM    259 2HB  LEU A  17     -23.035   9.717   1.051  1.00  0.810          H  
ATOM    260  HG  LEU A  17     -20.610   8.185   2.079  1.00  0.810          H  
ATOM    261 1HD1 LEU A  17     -19.507   8.978  -0.020  1.00  0.810          H  
ATOM    262 2HD1 LEU A  17     -20.856   7.893  -0.370  1.00  0.810          H  
ATOM    263 3HD1 LEU A  17     -21.062   9.630  -0.568  1.00  0.810          H  
ATOM    264 1HD2 LEU A  17     -19.594  10.482   1.950  1.00  0.810          H  
ATOM    265 2HD2 LEU A  17     -21.143  11.132   1.356  1.00  0.810          H  
ATOM    266 3HD2 LEU A  17     -21.025  10.500   2.992  1.00  0.810          H  
ATOM    267  N   SER A  18     -25.317  10.083   2.791  1.00  0.480          N  
ATOM    268  CA  SER A  18     -26.738  10.352   2.534  1.00  0.500          C  
ATOM    269  C   SER A  18     -27.107  10.202   1.059  1.00  0.510          C  
ATOM    270  O   SER A  18     -28.286  10.073   0.721  1.00  0.540          O  
ATOM    271  CB  SER A  18     -27.167  11.744   2.982  1.00  0.690          C  
ATOM    272  OG  SER A  18     -26.610  12.763   2.184  1.00  0.690          O  
ATOM    273  H   SER A  18     -24.696  10.834   3.070  1.00  0.580          H  
ATOM    274  HA  SER A  18     -27.323   9.626   3.102  1.00  0.600          H  
ATOM    275 1HB  SER A  18     -28.254  11.812   2.937  1.00  0.830          H  
ATOM    276 2HB  SER A  18     -26.879  11.896   4.008  1.00  0.830          H  
ATOM    277  HG  SER A  18     -27.251  13.535   2.253  1.00  0.830          H  
ATOM    278  N   ASN A  19     -26.106  10.214   0.179  1.00  0.500          N  
ATOM    279  CA  ASN A  19     -26.356  10.085  -1.240  1.00  0.530          C  
ATOM    280  C   ASN A  19     -25.118   9.617  -1.992  1.00  0.490          C  
ATOM    281  O   ASN A  19     -24.041   9.452  -1.422  1.00  0.480          O  
ATOM    282  CB  ASN A  19     -26.821  11.429  -1.767  1.00  0.730          C  
ATOM    283  CG  ASN A  19     -27.782  11.351  -2.910  1.00  0.730          C  
ATOM    284  OD1 ASN A  19     -27.458  10.756  -3.948  1.00  0.730          O  
ATOM    285  ND2 ASN A  19     -28.936  11.914  -2.737  1.00  0.730          N  
ATOM    286  H   ASN A  19     -25.166  10.320   0.525  1.00  0.600          H  
ATOM    287  HA  ASN A  19     -27.143   9.348  -1.392  1.00  0.640          H  
ATOM    288 1HB  ASN A  19     -27.267  11.979  -0.964  1.00  0.880          H  
ATOM    289 2HB  ASN A  19     -25.950  12.005  -2.092  1.00  0.880          H  
ATOM    290 1HD2 ASN A  19     -29.624  11.891  -3.460  1.00  0.880          H  
ATOM    291 2HD2 ASN A  19     -29.130  12.383  -1.857  1.00  0.880          H  
ATOM    292  N   ASN A  20     -25.280   9.453  -3.299  1.00  0.500          N  
ATOM    293  CA  ASN A  20     -24.195   9.115  -4.190  1.00  0.490          C  
ATOM    294  C   ASN A  20     -23.841  10.349  -5.016  1.00  0.460          C  
ATOM    295  O   ASN A  20     -22.760  10.423  -5.602  1.00  0.470          O  
ATOM    296  CB  ASN A  20     -24.543   7.905  -5.028  1.00  0.690          C  
ATOM    297  CG  ASN A  20     -24.641   6.607  -4.207  1.00  0.690          C  
ATOM    298  OD1 ASN A  20     -23.800   6.326  -3.315  1.00  0.690          O  
ATOM    299  ND2 ASN A  20     -25.649   5.821  -4.506  1.00  0.690          N  
ATOM    300  H   ASN A  20     -26.197   9.600  -3.694  1.00  0.600          H  
ATOM    301  HA  ASN A  20     -23.316   8.867  -3.594  1.00  0.590          H  
ATOM    302 1HB  ASN A  20     -25.494   8.078  -5.534  1.00  0.830          H  
ATOM    303 2HB  ASN A  20     -23.802   7.780  -5.788  1.00  0.830          H  
ATOM    304 1HD2 ASN A  20     -25.774   4.954  -4.022  1.00  0.830          H  
ATOM    305 2HD2 ASN A  20     -26.293   6.080  -5.230  1.00  0.830          H  
ATOM    306  N   SER A  21     -24.727  11.344  -5.005  1.00  0.450          N  
ATOM    307  CA  SER A  21     -24.449  12.594  -5.691  1.00  0.440          C  
ATOM    308  C   SER A  21     -23.814  13.520  -4.670  1.00  0.400          C  
ATOM    309  O   SER A  21     -24.503  14.127  -3.834  1.00  0.440          O  
ATOM    310  CB  SER A  21     -25.711  13.218  -6.242  1.00  0.620          C  
ATOM    311  OG  SER A  21     -26.259  12.444  -7.262  1.00  0.620          O  
ATOM    312  H   SER A  21     -25.631  11.224  -4.557  1.00  0.540          H  
ATOM    313  HA  SER A  21     -23.736  12.419  -6.497  1.00  0.530          H  
ATOM    314 1HB  SER A  21     -26.439  13.337  -5.438  1.00  0.740          H  
ATOM    315 2HB  SER A  21     -25.480  14.210  -6.624  1.00  0.740          H  
ATOM    316  HG  SER A  21     -25.623  12.534  -8.000  1.00  0.740          H  
ATOM    317  N   VAL A  22     -22.487  13.621  -4.725  1.00  0.430          N  
ATOM    318  CA  VAL A  22     -21.738  14.349  -3.713  1.00  0.390          C  
ATOM    319  C   VAL A  22     -21.029  15.502  -4.374  1.00  0.400          C  
ATOM    320  O   VAL A  22     -20.284  15.302  -5.329  1.00  0.420          O  
ATOM    321  CB  VAL A  22     -20.722  13.423  -3.012  1.00  0.560          C  
ATOM    322  CG1 VAL A  22     -19.927  14.236  -1.935  1.00  0.560          C  
ATOM    323  CG2 VAL A  22     -21.475  12.189  -2.408  1.00  0.560          C  
ATOM    324  H   VAL A  22     -21.972  13.177  -5.501  1.00  0.520          H  
ATOM    325  HA  VAL A  22     -22.424  14.734  -2.971  1.00  0.470          H  
ATOM    326  HB  VAL A  22     -19.997  13.065  -3.743  1.00  0.670          H  
ATOM    327 1HG1 VAL A  22     -19.208  13.596  -1.451  1.00  0.670          H  
ATOM    328 2HG1 VAL A  22     -19.398  15.072  -2.401  1.00  0.670          H  
ATOM    329 3HG1 VAL A  22     -20.615  14.626  -1.195  1.00  0.670          H  
ATOM    330 1HG2 VAL A  22     -20.770  11.532  -1.931  1.00  0.670          H  
ATOM    331 2HG2 VAL A  22     -22.206  12.500  -1.687  1.00  0.670          H  
ATOM    332 3HG2 VAL A  22     -21.977  11.650  -3.206  1.00  0.670          H  
ATOM    333  N   ASN A  23     -21.265  16.705  -3.884  1.00  0.380          N  
ATOM    334  CA  ASN A  23     -20.663  17.842  -4.519  1.00  0.390          C  
ATOM    335  C   ASN A  23     -19.271  18.166  -4.009  1.00  0.350          C  
ATOM    336  O   ASN A  23     -18.336  18.159  -4.794  1.00  0.440          O  
ATOM    337  CB  ASN A  23     -21.593  19.042  -4.430  1.00  0.540          C  
ATOM    338  CG  ASN A  23     -22.758  18.937  -5.402  1.00  0.540          C  
ATOM    339  OD1 ASN A  23     -22.742  18.160  -6.371  1.00  0.540          O  
ATOM    340  ND2 ASN A  23     -23.768  19.725  -5.187  1.00  0.540          N  
ATOM    341  H   ASN A  23     -21.836  16.823  -3.054  1.00  0.460          H  
ATOM    342  HA  ASN A  23     -20.551  17.607  -5.576  1.00  0.470          H  
ATOM    343 1HB  ASN A  23     -21.995  19.111  -3.415  1.00  0.650          H  
ATOM    344 2HB  ASN A  23     -21.052  19.954  -4.613  1.00  0.650          H  
ATOM    345 1HD2 ASN A  23     -24.533  19.720  -5.822  1.00  0.650          H  
ATOM    346 2HD2 ASN A  23     -23.783  20.363  -4.389  1.00  0.650          H  
ATOM    347  N   THR A  24     -19.076  18.404  -2.715  1.00  0.370          N  
ATOM    348  CA  THR A  24     -17.711  18.830  -2.343  1.00  0.320          C  
ATOM    349  C   THR A  24     -17.084  18.113  -1.178  1.00  0.330          C  
ATOM    350  O   THR A  24     -17.771  17.551  -0.320  1.00  0.370          O  
ATOM    351  CB  THR A  24     -17.618  20.332  -2.096  1.00  0.470          C  
ATOM    352  OG1 THR A  24     -18.412  20.697  -0.962  1.00  0.470          O  
ATOM    353  CG2 THR A  24     -18.094  21.079  -3.321  1.00  0.470          C  
ATOM    354  H   THR A  24     -19.848  18.305  -2.054  1.00  0.440          H  
ATOM    355  HA  THR A  24     -17.054  18.632  -3.181  1.00  0.380          H  
ATOM    356  HB  THR A  24     -16.580  20.588  -1.916  1.00  0.560          H  
ATOM    357  HG1 THR A  24     -18.233  21.615  -0.741  1.00  0.560          H  
ATOM    358 1HG2 THR A  24     -17.989  22.130  -3.163  1.00  0.560          H  
ATOM    359 2HG2 THR A  24     -17.478  20.788  -4.173  1.00  0.560          H  
ATOM    360 3HG2 THR A  24     -19.130  20.857  -3.525  1.00  0.560          H  
ATOM    361  N   ILE A  25     -15.741  18.180  -1.139  1.00  0.330          N  
ATOM    362  CA  ILE A  25     -14.944  17.486  -0.123  1.00  0.350          C  
ATOM    363  C   ILE A  25     -13.956  18.379   0.668  1.00  0.370          C  
ATOM    364  O   ILE A  25     -13.101  19.019   0.060  1.00  0.450          O  
ATOM    365  CB  ILE A  25     -14.073  16.450  -0.875  1.00  0.480          C  
ATOM    366  CG1 ILE A  25     -14.947  15.504  -1.744  1.00  0.480          C  
ATOM    367  CG2 ILE A  25     -13.297  15.614   0.181  1.00  0.480          C  
ATOM    368  CD1 ILE A  25     -14.178  14.728  -2.761  1.00  0.480          C  
ATOM    369  H   ILE A  25     -15.266  18.705  -1.898  1.00  0.400          H  
ATOM    370  HA  ILE A  25     -15.619  17.002   0.585  1.00  0.420          H  
ATOM    371  HB  ILE A  25     -13.389  16.963  -1.541  1.00  0.580          H  
ATOM    372 1HG1 ILE A  25     -15.438  14.811  -1.110  1.00  0.580          H  
ATOM    373 2HG1 ILE A  25     -15.684  16.068  -2.288  1.00  0.580          H  
ATOM    374 1HG2 ILE A  25     -12.683  14.885  -0.287  1.00  0.580          H  
ATOM    375 2HG2 ILE A  25     -12.664  16.257   0.787  1.00  0.580          H  
ATOM    376 3HG2 ILE A  25     -14.013  15.113   0.826  1.00  0.580          H  
ATOM    377 1HD1 ILE A  25     -14.864  14.108  -3.296  1.00  0.580          H  
ATOM    378 2HD1 ILE A  25     -13.677  15.415  -3.459  1.00  0.580          H  
ATOM    379 3HD1 ILE A  25     -13.460  14.129  -2.298  1.00  0.580          H  
ATOM    380  N   TYR A  26     -14.037  18.390   2.013  1.00  0.340          N  
ATOM    381  CA  TYR A  26     -13.074  19.155   2.848  1.00  0.340          C  
ATOM    382  C   TYR A  26     -12.906  18.499   4.221  1.00  0.300          C  
ATOM    383  O   TYR A  26     -13.668  17.609   4.556  1.00  0.360          O  
ATOM    384  CB  TYR A  26     -13.546  20.595   3.075  1.00  0.480          C  
ATOM    385  CG  TYR A  26     -13.714  21.428   1.842  1.00  0.480          C  
ATOM    386  CD1 TYR A  26     -14.909  21.412   1.173  1.00  0.480          C  
ATOM    387  CD2 TYR A  26     -12.675  22.221   1.386  1.00  0.480          C  
ATOM    388  CE1 TYR A  26     -15.085  22.178   0.048  1.00  0.480          C  
ATOM    389  CE2 TYR A  26     -12.850  22.998   0.251  1.00  0.480          C  
ATOM    390  CZ  TYR A  26     -14.063  22.981  -0.417  1.00  0.480          C  
ATOM    391  OH  TYR A  26     -14.261  23.774  -1.549  1.00  0.480          O  
ATOM    392  H   TYR A  26     -14.793  17.852   2.452  1.00  0.410          H  
ATOM    393  HA  TYR A  26     -12.104  19.157   2.354  1.00  0.410          H  
ATOM    394 1HB  TYR A  26     -14.503  20.577   3.602  1.00  0.570          H  
ATOM    395 2HB  TYR A  26     -12.835  21.103   3.720  1.00  0.570          H  
ATOM    396  HD1 TYR A  26     -15.720  20.787   1.540  1.00  0.570          H  
ATOM    397  HD2 TYR A  26     -11.726  22.236   1.917  1.00  0.570          H  
ATOM    398  HE1 TYR A  26     -16.031  22.173  -0.471  1.00  0.570          H  
ATOM    399  HE2 TYR A  26     -12.039  23.626  -0.112  1.00  0.570          H  
ATOM    400  HH  TYR A  26     -15.235  23.822  -1.770  1.00  0.570          H  
ATOM    401  N   LYS A  27     -12.024  19.011   5.086  1.00  0.400          N  
ATOM    402  CA  LYS A  27     -11.856  18.378   6.410  1.00  0.390          C  
ATOM    403  C   LYS A  27     -11.572  19.385   7.530  1.00  0.430          C  
ATOM    404  O   LYS A  27     -10.910  20.388   7.290  1.00  0.530          O  
ATOM    405  CB  LYS A  27     -10.732  17.343   6.326  1.00  0.550          C  
ATOM    406  CG  LYS A  27     -10.513  16.539   7.579  1.00  0.550          C  
ATOM    407  CD  LYS A  27      -9.491  15.501   7.392  1.00  0.550          C  
ATOM    408  CE  LYS A  27      -9.270  14.763   8.653  1.00  0.550          C  
ATOM    409  NZ  LYS A  27      -8.214  13.757   8.543  1.00  0.550          N  
ATOM    410  H   LYS A  27     -11.424  19.782   4.814  1.00  0.480          H  
ATOM    411  HA  LYS A  27     -12.782  17.868   6.672  1.00  0.470          H  
ATOM    412 1HB  LYS A  27     -10.942  16.647   5.516  1.00  0.660          H  
ATOM    413 2HB  LYS A  27      -9.796  17.843   6.090  1.00  0.660          H  
ATOM    414 1HG  LYS A  27     -10.201  17.178   8.400  1.00  0.660          H  
ATOM    415 2HG  LYS A  27     -11.416  16.043   7.849  1.00  0.660          H  
ATOM    416 1HD  LYS A  27      -9.831  14.800   6.642  1.00  0.660          H  
ATOM    417 2HD  LYS A  27      -8.556  15.949   7.061  1.00  0.660          H  
ATOM    418 1HE  LYS A  27      -8.995  15.476   9.421  1.00  0.660          H  
ATOM    419 2HE  LYS A  27     -10.195  14.264   8.942  1.00  0.660          H  
ATOM    420 1HZ  LYS A  27      -8.127  13.302   9.473  1.00  0.660          H  
ATOM    421 2HZ  LYS A  27      -8.453  13.064   7.842  1.00  0.660          H  
ATOM    422 3HZ  LYS A  27      -7.346  14.193   8.291  1.00  0.660          H  
ATOM    423  N   ASP A  28     -12.074  19.126   8.752  1.00  0.410          N  
ATOM    424  CA  ASP A  28     -11.802  20.033   9.871  1.00  0.440          C  
ATOM    425  C   ASP A  28     -10.599  19.622  10.746  1.00  0.450          C  
ATOM    426  O   ASP A  28      -9.971  18.568  10.579  1.00  0.440          O  
ATOM    427  CB  ASP A  28     -13.080  20.207  10.734  1.00  0.600          C  
ATOM    428  CG  ASP A  28     -13.497  19.008  11.499  1.00  0.600          C  
ATOM    429  OD1 ASP A  28     -12.632  18.265  11.953  1.00  0.600          O  
ATOM    430  OD2 ASP A  28     -14.688  18.807  11.623  1.00  0.600          O  
ATOM    431  H   ASP A  28     -12.617  18.269   8.903  1.00  0.490          H  
ATOM    432  HA  ASP A  28     -11.564  21.013   9.453  1.00  0.530          H  
ATOM    433 1HB  ASP A  28     -12.963  21.050  11.417  1.00  0.720          H  
ATOM    434 2HB  ASP A  28     -13.915  20.442  10.104  1.00  0.720          H  
ATOM    435  N   ARG A  29     -10.343  20.459  11.747  1.00  0.480          N  
ATOM    436  CA  ARG A  29      -9.230  20.344  12.687  1.00  0.510          C  
ATOM    437  C   ARG A  29      -9.315  19.181  13.663  1.00  0.480          C  
ATOM    438  O   ARG A  29      -8.326  18.856  14.320  1.00  0.520          O  
ATOM    439  CB  ARG A  29      -9.133  21.614  13.513  1.00  0.700          C  
ATOM    440  CG  ARG A  29     -10.249  21.771  14.549  1.00  0.700          C  
ATOM    441  CD  ARG A  29     -10.367  23.142  15.027  1.00  0.700          C  
ATOM    442  NE  ARG A  29      -9.213  23.596  15.780  1.00  0.700          N  
ATOM    443  CZ  ARG A  29      -9.033  24.879  16.166  1.00  0.700          C  
ATOM    444  NH1 ARG A  29      -9.959  25.770  15.863  1.00  0.700          N  
ATOM    445  NH2 ARG A  29      -7.946  25.231  16.837  1.00  0.700          N  
ATOM    446  H   ARG A  29     -10.933  21.272  11.817  1.00  0.580          H  
ATOM    447  HA  ARG A  29      -8.316  20.231  12.104  1.00  0.610          H  
ATOM    448 1HB  ARG A  29      -8.184  21.627  14.045  1.00  0.840          H  
ATOM    449 2HB  ARG A  29      -9.157  22.482  12.856  1.00  0.840          H  
ATOM    450 1HG  ARG A  29     -11.207  21.471  14.123  1.00  0.840          H  
ATOM    451 2HG  ARG A  29     -10.031  21.142  15.418  1.00  0.840          H  
ATOM    452 1HD  ARG A  29     -10.473  23.779  14.167  1.00  0.840          H  
ATOM    453 2HD  ARG A  29     -11.249  23.225  15.661  1.00  0.840          H  
ATOM    454  HE  ARG A  29      -8.503  22.914  16.024  1.00  0.840          H  
ATOM    455 1HH1 ARG A  29     -10.781  25.482  15.378  1.00  0.840          H  
ATOM    456 2HH1 ARG A  29      -9.873  26.770  16.124  1.00  0.840          H  
ATOM    457 1HH2 ARG A  29      -7.246  24.541  17.064  1.00  0.840          H  
ATOM    458 2HH2 ARG A  29      -7.820  26.192  17.123  1.00  0.840          H  
ATOM    459  N   ASP A  30     -10.509  18.621  13.842  1.00  0.470          N  
ATOM    460  CA  ASP A  30     -10.700  17.572  14.825  1.00  0.520          C  
ATOM    461  C   ASP A  30     -10.669  16.205  14.192  1.00  0.520          C  
ATOM    462  O   ASP A  30     -10.875  15.215  14.885  1.00  0.600          O  
ATOM    463  CB  ASP A  30     -12.034  17.717  15.552  1.00  0.710          C  
ATOM    464  CG  ASP A  30     -12.173  18.928  16.455  1.00  0.710          C  
ATOM    465  OD1 ASP A  30     -11.225  19.415  17.009  1.00  0.710          O  
ATOM    466  OD2 ASP A  30     -13.294  19.354  16.591  1.00  0.710          O  
ATOM    467  H   ASP A  30     -11.293  18.850  13.222  1.00  0.560          H  
ATOM    468  HA  ASP A  30      -9.894  17.629  15.557  1.00  0.620          H  
ATOM    469 1HB  ASP A  30     -12.816  17.792  14.799  1.00  0.850          H  
ATOM    470 2HB  ASP A  30     -12.228  16.815  16.135  1.00  0.850          H  
ATOM    471  N   GLY A  31     -10.405  16.127  12.889  1.00  0.480          N  
ATOM    472  CA  GLY A  31     -10.393  14.825  12.252  1.00  0.530          C  
ATOM    473  C   GLY A  31     -11.690  14.438  11.535  1.00  0.510          C  
ATOM    474  O   GLY A  31     -11.847  13.281  11.143  1.00  0.600          O  
ATOM    475  H   GLY A  31     -10.219  16.965  12.322  1.00  0.580          H  
ATOM    476 1HA  GLY A  31      -9.567  14.792  11.551  1.00  0.640          H  
ATOM    477 2HA  GLY A  31     -10.168  14.067  13.001  1.00  0.640          H  
ATOM    478  N   PHE A  32     -12.643  15.358  11.342  1.00  0.430          N  
ATOM    479  CA  PHE A  32     -13.837  14.914  10.627  1.00  0.420          C  
ATOM    480  C   PHE A  32     -13.823  15.424   9.194  1.00  0.380          C  
ATOM    481  O   PHE A  32     -13.524  16.592   8.911  1.00  0.380          O  
ATOM    482  CB  PHE A  32     -15.102  15.367  11.329  1.00  0.590          C  
ATOM    483  CG  PHE A  32     -15.283  14.751  12.692  1.00  0.590          C  
ATOM    484  CD1 PHE A  32     -14.717  15.370  13.796  1.00  0.590          C  
ATOM    485  CD2 PHE A  32     -16.014  13.585  12.886  1.00  0.590          C  
ATOM    486  CE1 PHE A  32     -14.866  14.848  15.062  1.00  0.590          C  
ATOM    487  CE2 PHE A  32     -16.173  13.063  14.163  1.00  0.590          C  
ATOM    488  CZ  PHE A  32     -15.599  13.695  15.246  1.00  0.590          C  
ATOM    489  H   PHE A  32     -12.565  16.341  11.651  1.00  0.520          H  
ATOM    490  HA  PHE A  32     -13.854  13.825  10.593  1.00  0.500          H  
ATOM    491 1HB  PHE A  32     -15.101  16.448  11.428  1.00  0.710          H  
ATOM    492 2HB  PHE A  32     -15.947  15.093  10.712  1.00  0.710          H  
ATOM    493  HD1 PHE A  32     -14.138  16.287  13.643  1.00  0.710          H  
ATOM    494  HD2 PHE A  32     -16.466  13.083  12.027  1.00  0.710          H  
ATOM    495  HE1 PHE A  32     -14.402  15.347  15.915  1.00  0.710          H  
ATOM    496  HE2 PHE A  32     -16.750  12.155  14.320  1.00  0.710          H  
ATOM    497  HZ  PHE A  32     -15.717  13.283  16.244  1.00  0.710          H  
ATOM    498  N   MET A  33     -14.154  14.531   8.280  1.00  0.370          N  
ATOM    499  CA  MET A  33     -14.242  14.849   6.864  1.00  0.340          C  
ATOM    500  C   MET A  33     -15.653  15.263   6.529  1.00  0.320          C  
ATOM    501  O   MET A  33     -16.625  14.631   6.937  1.00  0.370          O  
ATOM    502  CB  MET A  33     -13.752  13.655   6.056  1.00  0.490          C  
ATOM    503  CG  MET A  33     -13.925  13.676   4.532  1.00  0.490          C  
ATOM    504  SD  MET A  33     -12.933  14.842   3.604  1.00  0.490          S  
ATOM    505  CE  MET A  33     -11.312  14.203   3.697  1.00  0.490          C  
ATOM    506  H   MET A  33     -14.379  13.583   8.597  1.00  0.440          H  
ATOM    507  HA  MET A  33     -13.594  15.694   6.646  1.00  0.410          H  
ATOM    508 1HB  MET A  33     -12.699  13.599   6.222  1.00  0.590          H  
ATOM    509 2HB  MET A  33     -14.166  12.755   6.459  1.00  0.590          H  
ATOM    510 1HG  MET A  33     -13.701  12.685   4.158  1.00  0.590          H  
ATOM    511 2HG  MET A  33     -14.969  13.892   4.312  1.00  0.590          H  
ATOM    512 1HE  MET A  33     -10.651  14.816   3.120  1.00  0.590          H  
ATOM    513 2HE  MET A  33     -10.976  14.204   4.716  1.00  0.590          H  
ATOM    514 3HE  MET A  33     -11.309  13.202   3.309  1.00  0.590          H  
ATOM    515  N   TRP A  34     -15.785  16.330   5.780  1.00  0.290          N  
ATOM    516  CA  TRP A  34     -17.095  16.803   5.420  1.00  0.290          C  
ATOM    517  C   TRP A  34     -17.374  16.615   3.941  1.00  0.280          C  
ATOM    518  O   TRP A  34     -16.570  16.989   3.074  1.00  0.320          O  
ATOM    519  CB  TRP A  34     -17.196  18.284   5.796  1.00  0.410          C  
ATOM    520  CG  TRP A  34     -17.165  18.507   7.290  1.00  0.410          C  
ATOM    521  CD1 TRP A  34     -16.071  18.695   8.079  1.00  0.410          C  
ATOM    522  CD2 TRP A  34     -18.298  18.559   8.171  1.00  0.410          C  
ATOM    523  NE1 TRP A  34     -16.460  18.858   9.389  1.00  0.410          N  
ATOM    524  CE2 TRP A  34     -17.813  18.788   9.455  1.00  0.410          C  
ATOM    525  CE3 TRP A  34     -19.649  18.432   7.980  1.00  0.410          C  
ATOM    526  CZ2 TRP A  34     -18.654  18.902  10.537  1.00  0.410          C  
ATOM    527  CZ3 TRP A  34     -20.495  18.557   9.063  1.00  0.410          C  
ATOM    528  CH2 TRP A  34     -20.015  18.788  10.300  1.00  0.410          C  
ATOM    529  H   TRP A  34     -14.965  16.834   5.464  1.00  0.350          H  
ATOM    530  HA  TRP A  34     -17.837  16.249   5.986  1.00  0.350          H  
ATOM    531 1HB  TRP A  34     -16.364  18.831   5.348  1.00  0.490          H  
ATOM    532 2HB  TRP A  34     -18.119  18.702   5.397  1.00  0.490          H  
ATOM    533  HD1 TRP A  34     -15.038  18.703   7.733  1.00  0.490          H  
ATOM    534  HE1 TRP A  34     -15.823  18.999  10.217  1.00  0.490          H  
ATOM    535  HE3 TRP A  34     -20.027  18.241   6.995  1.00  0.490          H  
ATOM    536  HZ2 TRP A  34     -18.276  19.080  11.541  1.00  0.490          H  
ATOM    537  HZ3 TRP A  34     -21.558  18.464   8.901  1.00  0.490          H  
ATOM    538  HH2 TRP A  34     -20.717  18.877  11.126  1.00  0.490          H  
ATOM    539  N   PHE A  35     -18.564  16.101   3.651  1.00  0.280          N  
ATOM    540  CA  PHE A  35     -18.986  15.944   2.273  1.00  0.290          C  
ATOM    541  C   PHE A  35     -20.321  16.647   2.058  1.00  0.310          C  
ATOM    542  O   PHE A  35     -21.299  16.393   2.775  1.00  0.340          O  
ATOM    543  CB  PHE A  35     -19.140  14.470   1.866  1.00  0.400          C  
ATOM    544  CG  PHE A  35     -17.928  13.601   1.984  1.00  0.400          C  
ATOM    545  CD1 PHE A  35     -17.777  12.755   3.069  1.00  0.400          C  
ATOM    546  CD2 PHE A  35     -16.953  13.625   1.031  1.00  0.400          C  
ATOM    547  CE1 PHE A  35     -16.677  11.932   3.171  1.00  0.400          C  
ATOM    548  CE2 PHE A  35     -15.833  12.815   1.135  1.00  0.400          C  
ATOM    549  CZ  PHE A  35     -15.699  11.962   2.198  1.00  0.400          C  
ATOM    550  H   PHE A  35     -19.149  15.773   4.421  1.00  0.340          H  
ATOM    551  HA  PHE A  35     -18.245  16.401   1.631  1.00  0.350          H  
ATOM    552 1HB  PHE A  35     -19.906  14.022   2.413  1.00  0.480          H  
ATOM    553 2HB  PHE A  35     -19.453  14.445   0.844  1.00  0.480          H  
ATOM    554  HD1 PHE A  35     -18.550  12.745   3.839  1.00  0.480          H  
ATOM    555  HD2 PHE A  35     -17.078  14.299   0.191  1.00  0.480          H  
ATOM    556  HE1 PHE A  35     -16.580  11.270   4.015  1.00  0.480          H  
ATOM    557  HE2 PHE A  35     -15.057  12.852   0.378  1.00  0.480          H  
ATOM    558  HZ  PHE A  35     -14.816  11.319   2.272  1.00  0.480          H  
ATOM    559  N   GLY A  36     -20.352  17.582   1.123  1.00  0.330          N  
ATOM    560  CA  GLY A  36     -21.593  18.297   0.840  1.00  0.360          C  
ATOM    561  C   GLY A  36     -22.269  17.544  -0.260  1.00  0.370          C  
ATOM    562  O   GLY A  36     -21.640  17.300  -1.294  1.00  0.380          O  
ATOM    563  H   GLY A  36     -19.498  17.738   0.577  1.00  0.400          H  
ATOM    564 1HA  GLY A  36     -22.229  18.342   1.724  1.00  0.430          H  
ATOM    565 2HA  GLY A  36     -21.379  19.313   0.515  1.00  0.430          H  
ATOM    566  N   THR A  37     -23.548  17.238  -0.112  1.00  0.380          N  
ATOM    567  CA  THR A  37     -24.239  16.484  -1.147  1.00  0.410          C  
ATOM    568  C   THR A  37     -25.448  17.245  -1.618  1.00  0.420          C  
ATOM    569  O   THR A  37     -25.701  18.377  -1.188  1.00  0.420          O  
ATOM    570  CB  THR A  37     -24.713  15.113  -0.639  1.00  0.560          C  
ATOM    571  OG1 THR A  37     -25.817  15.295   0.233  1.00  0.560          O  
ATOM    572  CG2 THR A  37     -23.604  14.400   0.104  1.00  0.560          C  
ATOM    573  H   THR A  37     -24.054  17.447   0.755  1.00  0.460          H  
ATOM    574  HA  THR A  37     -23.590  16.348  -2.000  1.00  0.490          H  
ATOM    575  HB  THR A  37     -25.018  14.499  -1.473  1.00  0.670          H  
ATOM    576  HG1 THR A  37     -25.547  15.857   0.995  1.00  0.670          H  
ATOM    577 1HG2 THR A  37     -23.963  13.430   0.448  1.00  0.670          H  
ATOM    578 2HG2 THR A  37     -22.779  14.270  -0.550  1.00  0.670          H  
ATOM    579 3HG2 THR A  37     -23.291  15.000   0.953  1.00  0.670          H  
ATOM    580  N   THR A  38     -26.210  16.616  -2.501  1.00  0.460          N  
ATOM    581  CA  THR A  38     -27.431  17.243  -2.970  1.00  0.490          C  
ATOM    582  C   THR A  38     -28.599  16.993  -1.989  1.00  0.530          C  
ATOM    583  O   THR A  38     -29.708  17.493  -2.204  1.00  0.580          O  
ATOM    584  CB  THR A  38     -27.796  16.729  -4.374  1.00  0.670          C  
ATOM    585  OG1 THR A  38     -28.085  15.328  -4.314  1.00  0.670          O  
ATOM    586  CG2 THR A  38     -26.592  16.941  -5.298  1.00  0.670          C  
ATOM    587  H   THR A  38     -25.911  15.701  -2.868  1.00  0.550          H  
ATOM    588  HA  THR A  38     -27.260  18.314  -3.028  1.00  0.590          H  
ATOM    589  HB  THR A  38     -28.661  17.266  -4.759  1.00  0.810          H  
ATOM    590  HG1 THR A  38     -28.952  15.201  -3.920  1.00  0.810          H  
ATOM    591 1HG2 THR A  38     -26.834  16.576  -6.295  1.00  0.810          H  
ATOM    592 2HG2 THR A  38     -26.354  17.998  -5.345  1.00  0.810          H  
ATOM    593 3HG2 THR A  38     -25.728  16.397  -4.920  1.00  0.810          H  
ATOM    594  N   THR A  39     -28.364  16.132  -0.978  1.00  0.530          N  
ATOM    595  CA  THR A  39     -29.350  15.750   0.034  1.00  0.600          C  
ATOM    596  C   THR A  39     -28.745  15.699   1.456  1.00  0.600          C  
ATOM    597  O   THR A  39     -28.696  14.614   2.072  1.00  0.690          O  
ATOM    598  CB  THR A  39     -30.028  14.397  -0.234  1.00  0.810          C  
ATOM    599  OG1 THR A  39     -29.054  13.394  -0.314  1.00  0.810          O  
ATOM    600  CG2 THR A  39     -30.804  14.434  -1.529  1.00  0.810          C  
ATOM    601  H   THR A  39     -27.420  15.771  -0.864  1.00  0.640          H  
ATOM    602  HA  THR A  39     -30.130  16.502   0.026  1.00  0.720          H  
ATOM    603  HB  THR A  39     -30.709  14.168   0.584  1.00  0.970          H  
ATOM    604  HG1 THR A  39     -28.665  13.275   0.576  1.00  0.970          H  
ATOM    605 1HG2 THR A  39     -31.279  13.469  -1.693  1.00  0.970          H  
ATOM    606 2HG2 THR A  39     -31.565  15.210  -1.471  1.00  0.970          H  
ATOM    607 3HG2 THR A  39     -30.137  14.646  -2.351  1.00  0.970          H  
ATOM    608  N   GLY A  40     -28.230  16.824   1.956  1.00  0.590          N  
ATOM    609  CA  GLY A  40     -27.677  16.878   3.306  1.00  0.630          C  
ATOM    610  C   GLY A  40     -26.162  16.961   3.386  1.00  0.530          C  
ATOM    611  O   GLY A  40     -25.436  16.816   2.389  1.00  0.510          O  
ATOM    612  H   GLY A  40     -28.256  17.689   1.409  1.00  0.710          H  
ATOM    613 1HA  GLY A  40     -28.104  17.743   3.819  1.00  0.760          H  
ATOM    614 2HA  GLY A  40     -28.009  16.007   3.868  1.00  0.760          H  
ATOM    615  N   LEU A  41     -25.697  17.223   4.602  1.00  0.480          N  
ATOM    616  CA  LEU A  41     -24.278  17.351   4.890  1.00  0.400          C  
ATOM    617  C   LEU A  41     -23.797  16.117   5.659  1.00  0.320          C  
ATOM    618  O   LEU A  41     -24.427  15.673   6.625  1.00  0.320          O  
ATOM    619  CB  LEU A  41     -24.029  18.648   5.659  1.00  0.590          C  
ATOM    620  CG  LEU A  41     -22.649  18.968   6.100  1.00  0.590          C  
ATOM    621  CD1 LEU A  41     -21.745  19.232   4.901  1.00  0.590          C  
ATOM    622  CD2 LEU A  41     -22.749  20.170   6.969  1.00  0.590          C  
ATOM    623  H   LEU A  41     -26.383  17.308   5.363  1.00  0.580          H  
ATOM    624  HA  LEU A  41     -23.739  17.392   3.945  1.00  0.480          H  
ATOM    625 1HB  LEU A  41     -24.329  19.461   5.041  1.00  0.710          H  
ATOM    626 2HB  LEU A  41     -24.643  18.660   6.511  1.00  0.710          H  
ATOM    627  HG  LEU A  41     -22.237  18.140   6.658  1.00  0.710          H  
ATOM    628 1HD1 LEU A  41     -20.747  19.487   5.242  1.00  0.710          H  
ATOM    629 2HD1 LEU A  41     -21.684  18.357   4.276  1.00  0.710          H  
ATOM    630 3HD1 LEU A  41     -22.144  20.058   4.326  1.00  0.710          H  
ATOM    631 1HD2 LEU A  41     -21.769  20.469   7.331  1.00  0.710          H  
ATOM    632 2HD2 LEU A  41     -23.186  20.972   6.396  1.00  0.710          H  
ATOM    633 3HD2 LEU A  41     -23.381  19.935   7.800  1.00  0.710          H  
ATOM    634  N   ASN A  42     -22.709  15.526   5.181  1.00  0.350          N  
ATOM    635  CA  ASN A  42     -22.157  14.294   5.733  1.00  0.320          C  
ATOM    636  C   ASN A  42     -20.846  14.456   6.500  1.00  0.310          C  
ATOM    637  O   ASN A  42     -19.838  14.892   5.941  1.00  0.330          O  
ATOM    638  CB  ASN A  42     -21.921  13.345   4.582  1.00  0.460          C  
ATOM    639  CG  ASN A  42     -23.146  12.867   3.899  1.00  0.460          C  
ATOM    640  OD1 ASN A  42     -23.431  11.687   3.963  1.00  0.460          O  
ATOM    641  ND2 ASN A  42     -23.870  13.731   3.270  1.00  0.460          N  
ATOM    642  H   ASN A  42     -22.255  15.921   4.352  1.00  0.420          H  
ATOM    643  HA  ASN A  42     -22.885  13.868   6.427  1.00  0.380          H  
ATOM    644 1HB  ASN A  42     -21.358  13.870   3.872  1.00  0.550          H  
ATOM    645 2HB  ASN A  42     -21.334  12.500   4.907  1.00  0.550          H  
ATOM    646 1HD2 ASN A  42     -24.726  13.460   2.803  1.00  0.550          H  
ATOM    647 2HD2 ASN A  42     -23.571  14.684   3.245  1.00  0.550          H  
ATOM    648  N   ARG A  43     -20.860  14.122   7.793  1.00  0.330          N  
ATOM    649  CA  ARG A  43     -19.664  14.213   8.643  1.00  0.330          C  
ATOM    650  C   ARG A  43     -19.078  12.807   8.866  1.00  0.330          C  
ATOM    651  O   ARG A  43     -19.704  11.941   9.486  1.00  0.390          O  
ATOM    652  CB  ARG A  43     -20.027  14.875   9.951  1.00  0.460          C  
ATOM    653  CG  ARG A  43     -18.928  15.122  10.961  1.00  0.460          C  
ATOM    654  CD  ARG A  43     -19.506  15.737  12.191  1.00  0.460          C  
ATOM    655  NE  ARG A  43     -18.504  16.184  13.147  1.00  0.460          N  
ATOM    656  CZ  ARG A  43     -18.778  16.743  14.349  1.00  0.460          C  
ATOM    657  NH1 ARG A  43     -20.023  16.910  14.737  1.00  0.460          N  
ATOM    658  NH2 ARG A  43     -17.793  17.131  15.142  1.00  0.460          N  
ATOM    659  H   ARG A  43     -21.742  13.796   8.203  1.00  0.400          H  
ATOM    660  HA  ARG A  43     -18.916  14.831   8.140  1.00  0.400          H  
ATOM    661 1HB  ARG A  43     -20.389  15.839   9.698  1.00  0.550          H  
ATOM    662 2HB  ARG A  43     -20.834  14.347  10.416  1.00  0.550          H  
ATOM    663 1HG  ARG A  43     -18.457  14.183  11.225  1.00  0.550          H  
ATOM    664 2HG  ARG A  43     -18.196  15.808  10.540  1.00  0.550          H  
ATOM    665 1HD  ARG A  43     -20.110  16.577  11.919  1.00  0.550          H  
ATOM    666 2HD  ARG A  43     -20.135  14.995  12.680  1.00  0.550          H  
ATOM    667  HE  ARG A  43     -17.529  16.094  12.886  1.00  0.550          H  
ATOM    668 1HH1 ARG A  43     -20.796  16.624  14.140  1.00  0.550          H  
ATOM    669 2HH1 ARG A  43     -20.227  17.333  15.639  1.00  0.550          H  
ATOM    670 1HH2 ARG A  43     -16.826  17.025  14.848  1.00  0.550          H  
ATOM    671 2HH2 ARG A  43     -17.997  17.545  16.045  1.00  0.550          H  
ATOM    672  N   TYR A  44     -17.871  12.587   8.353  1.00  0.310          N  
ATOM    673  CA  TYR A  44     -17.203  11.284   8.347  1.00  0.330          C  
ATOM    674  C   TYR A  44     -16.016  11.171   9.325  1.00  0.370          C  
ATOM    675  O   TYR A  44     -15.039  11.926   9.257  1.00  0.400          O  
ATOM    676  CB  TYR A  44     -16.773  11.031   6.895  1.00  0.450          C  
ATOM    677  CG  TYR A  44     -16.090   9.728   6.560  1.00  0.450          C  
ATOM    678  CD1 TYR A  44     -16.616   8.520   6.989  1.00  0.450          C  
ATOM    679  CD2 TYR A  44     -14.938   9.749   5.770  1.00  0.450          C  
ATOM    680  CE1 TYR A  44     -15.985   7.353   6.659  1.00  0.450          C  
ATOM    681  CE2 TYR A  44     -14.313   8.587   5.436  1.00  0.450          C  
ATOM    682  CZ  TYR A  44     -14.817   7.390   5.886  1.00  0.450          C  
ATOM    683  OH  TYR A  44     -14.154   6.218   5.591  1.00  0.450          O  
ATOM    684  H   TYR A  44     -17.420  13.366   7.878  1.00  0.370          H  
ATOM    685  HA  TYR A  44     -17.938  10.530   8.635  1.00  0.400          H  
ATOM    686 1HB  TYR A  44     -17.618  11.136   6.277  1.00  0.540          H  
ATOM    687 2HB  TYR A  44     -16.121  11.823   6.603  1.00  0.540          H  
ATOM    688  HD1 TYR A  44     -17.523   8.489   7.595  1.00  0.540          H  
ATOM    689  HD2 TYR A  44     -14.532  10.692   5.423  1.00  0.540          H  
ATOM    690  HE1 TYR A  44     -16.387   6.399   7.011  1.00  0.540          H  
ATOM    691  HE2 TYR A  44     -13.405   8.610   4.830  1.00  0.540          H  
ATOM    692  HH  TYR A  44     -14.182   5.628   6.388  1.00  0.540          H  
ATOM    693  N   ASP A  45     -16.099  10.233  10.286  1.00  0.400          N  
ATOM    694  CA  ASP A  45     -15.007  10.081  11.277  1.00  0.480          C  
ATOM    695  C   ASP A  45     -13.962   9.031  10.839  1.00  0.490          C  
ATOM    696  O   ASP A  45     -12.981   8.765  11.534  1.00  0.530          O  
ATOM    697  CB  ASP A  45     -15.587   9.721  12.654  1.00  0.640          C  
ATOM    698  CG  ASP A  45     -16.257   8.367  12.709  1.00  0.640          C  
ATOM    699  OD1 ASP A  45     -16.066   7.588  11.786  1.00  0.640          O  
ATOM    700  OD2 ASP A  45     -16.967   8.110  13.646  1.00  0.640          O  
ATOM    701  H   ASP A  45     -16.929   9.618  10.321  1.00  0.480          H  
ATOM    702  HA  ASP A  45     -14.495  11.041  11.374  1.00  0.580          H  
ATOM    703 1HB  ASP A  45     -14.809   9.761  13.404  1.00  0.770          H  
ATOM    704 2HB  ASP A  45     -16.326  10.457  12.915  1.00  0.770          H  
ATOM    705  N   GLY A  46     -14.152   8.520   9.633  1.00  0.470          N  
ATOM    706  CA  GLY A  46     -13.325   7.510   8.981  1.00  0.490          C  
ATOM    707  C   GLY A  46     -13.970   6.125   8.990  1.00  0.480          C  
ATOM    708  O   GLY A  46     -13.738   5.317   8.078  1.00  0.510          O  
ATOM    709  H   GLY A  46     -14.983   8.838   9.155  1.00  0.560          H  
ATOM    710 1HA  GLY A  46     -13.114   7.813   7.963  1.00  0.590          H  
ATOM    711 2HA  GLY A  46     -12.366   7.452   9.497  1.00  0.590          H  
ATOM    712  N   TYR A  47     -14.865   5.888   9.942  1.00  0.480          N  
ATOM    713  CA  TYR A  47     -15.542   4.607  10.080  1.00  0.490          C  
ATOM    714  C   TYR A  47     -17.023   4.760   9.783  1.00  0.480          C  
ATOM    715  O   TYR A  47     -17.599   3.991   9.011  1.00  0.550          O  
ATOM    716  CB  TYR A  47     -15.299   4.028  11.479  1.00  0.680          C  
ATOM    717  CG  TYR A  47     -15.931   2.669  11.723  1.00  0.680          C  
ATOM    718  CD1 TYR A  47     -15.438   1.553  11.050  1.00  0.680          C  
ATOM    719  CD2 TYR A  47     -16.975   2.525  12.632  1.00  0.680          C  
ATOM    720  CE1 TYR A  47     -15.985   0.311  11.270  1.00  0.680          C  
ATOM    721  CE2 TYR A  47     -17.520   1.273  12.855  1.00  0.680          C  
ATOM    722  CZ  TYR A  47     -17.027   0.171  12.169  1.00  0.680          C  
ATOM    723  OH  TYR A  47     -17.570  -1.070  12.378  1.00  0.680          O  
ATOM    724  H   TYR A  47     -15.087   6.623  10.621  1.00  0.580          H  
ATOM    725  HA  TYR A  47     -15.128   3.913   9.347  1.00  0.590          H  
ATOM    726 1HB  TYR A  47     -14.227   3.938  11.646  1.00  0.820          H  
ATOM    727 2HB  TYR A  47     -15.688   4.726  12.225  1.00  0.820          H  
ATOM    728  HD1 TYR A  47     -14.615   1.663  10.345  1.00  0.820          H  
ATOM    729  HD2 TYR A  47     -17.359   3.394  13.170  1.00  0.820          H  
ATOM    730  HE1 TYR A  47     -15.595  -0.557  10.737  1.00  0.820          H  
ATOM    731  HE2 TYR A  47     -18.338   1.150  13.568  1.00  0.820          H  
ATOM    732  HH  TYR A  47     -18.236  -1.018  13.076  1.00  0.820          H  
ATOM    733  N   THR A  48     -17.658   5.748  10.412  1.00  0.440          N  
ATOM    734  CA  THR A  48     -19.081   5.971  10.194  1.00  0.450          C  
ATOM    735  C   THR A  48     -19.457   7.430   9.953  1.00  0.400          C  
ATOM    736  O   THR A  48     -18.618   8.345   9.981  1.00  0.370          O  
ATOM    737  CB  THR A  48     -19.929   5.414  11.341  1.00  0.630          C  
ATOM    738  OG1 THR A  48     -21.308   5.448  10.931  1.00  0.630          O  
ATOM    739  CG2 THR A  48     -19.728   6.228  12.615  1.00  0.630          C  
ATOM    740  H   THR A  48     -17.136   6.358  11.049  1.00  0.530          H  
ATOM    741  HA  THR A  48     -19.370   5.424   9.295  1.00  0.540          H  
ATOM    742  HB  THR A  48     -19.639   4.379  11.526  1.00  0.750          H  
ATOM    743  HG1 THR A  48     -21.837   4.927  11.552  1.00  0.750          H  
ATOM    744 1HG2 THR A  48     -20.336   5.809  13.413  1.00  0.750          H  
ATOM    745 2HG2 THR A  48     -18.673   6.186  12.903  1.00  0.750          H  
ATOM    746 3HG2 THR A  48     -20.012   7.266  12.461  1.00  0.750          H  
ATOM    747  N   PHE A  49     -20.759   7.655   9.756  1.00  0.410          N  
ATOM    748  CA  PHE A  49     -21.254   9.000   9.469  1.00  0.400          C  
ATOM    749  C   PHE A  49     -22.370   9.573  10.326  1.00  0.420          C  
ATOM    750  O   PHE A  49     -23.327   8.893  10.709  1.00  0.470          O  
ATOM    751  CB  PHE A  49     -21.813   9.074   8.051  1.00  0.560          C  
ATOM    752  CG  PHE A  49     -20.872   8.919   6.937  1.00  0.560          C  
ATOM    753  CD1 PHE A  49     -20.463   7.682   6.504  1.00  0.560          C  
ATOM    754  CD2 PHE A  49     -20.444  10.024   6.267  1.00  0.560          C  
ATOM    755  CE1 PHE A  49     -19.645   7.560   5.431  1.00  0.560          C  
ATOM    756  CE2 PHE A  49     -19.631   9.898   5.197  1.00  0.560          C  
ATOM    757  CZ  PHE A  49     -19.232   8.670   4.776  1.00  0.560          C  
ATOM    758  H   PHE A  49     -21.391   6.856   9.808  1.00  0.490          H  
ATOM    759  HA  PHE A  49     -20.407   9.674   9.547  1.00  0.480          H  
ATOM    760 1HB  PHE A  49     -22.590   8.321   7.931  1.00  0.680          H  
ATOM    761 2HB  PHE A  49     -22.304  10.040   7.931  1.00  0.680          H  
ATOM    762  HD1 PHE A  49     -20.797   6.791   7.024  1.00  0.680          H  
ATOM    763  HD2 PHE A  49     -20.772  11.008   6.601  1.00  0.680          H  
ATOM    764  HE1 PHE A  49     -19.331   6.570   5.098  1.00  0.680          H  
ATOM    765  HE2 PHE A  49     -19.298  10.775   4.666  1.00  0.680          H  
ATOM    766  HZ  PHE A  49     -18.595   8.580   3.923  1.00  0.680          H  
ATOM    767  N   LYS A  50     -22.277  10.885  10.495  1.00  0.400          N  
ATOM    768  CA  LYS A  50     -23.328  11.737  11.040  1.00  0.430          C  
ATOM    769  C   LYS A  50     -23.970  12.517   9.898  1.00  0.420          C  
ATOM    770  O   LYS A  50     -23.284  13.178   9.109  1.00  0.390          O  
ATOM    771  CB  LYS A  50     -22.806  12.675  12.132  1.00  0.590          C  
ATOM    772  CG  LYS A  50     -23.753  13.863  12.469  1.00  0.590          C  
ATOM    773  CD  LYS A  50     -25.063  13.472  13.151  1.00  0.590          C  
ATOM    774  CE  LYS A  50     -25.929  14.723  13.366  1.00  0.590          C  
ATOM    775  NZ  LYS A  50     -27.257  14.405  13.981  1.00  0.590          N  
ATOM    776  H   LYS A  50     -21.390  11.305  10.194  1.00  0.480          H  
ATOM    777  HA  LYS A  50     -24.096  11.099  11.479  1.00  0.520          H  
ATOM    778 1HB  LYS A  50     -22.665  12.107  13.047  1.00  0.710          H  
ATOM    779 2HB  LYS A  50     -21.843  13.060  11.855  1.00  0.710          H  
ATOM    780 1HG  LYS A  50     -23.220  14.548  13.131  1.00  0.710          H  
ATOM    781 2HG  LYS A  50     -23.996  14.408  11.563  1.00  0.710          H  
ATOM    782 1HD  LYS A  50     -25.620  12.765  12.549  1.00  0.710          H  
ATOM    783 2HD  LYS A  50     -24.849  13.017  14.116  1.00  0.710          H  
ATOM    784 1HE  LYS A  50     -25.394  15.420  14.016  1.00  0.710          H  
ATOM    785 2HE  LYS A  50     -26.095  15.202  12.397  1.00  0.710          H  
ATOM    786 1HZ  LYS A  50     -27.783  15.260  14.095  1.00  0.710          H  
ATOM    787 2HZ  LYS A  50     -27.772  13.770  13.380  1.00  0.710          H  
ATOM    788 3HZ  LYS A  50     -27.118  13.975  14.880  1.00  0.710          H  
ATOM    789  N   ILE A  51     -25.287  12.432   9.784  1.00  0.460          N  
ATOM    790  CA  ILE A  51     -25.964  13.120   8.696  1.00  0.470          C  
ATOM    791  C   ILE A  51     -26.798  14.302   9.182  1.00  0.500          C  
ATOM    792  O   ILE A  51     -27.629  14.170  10.085  1.00  0.570          O  
ATOM    793  CB  ILE A  51     -26.858  12.132   7.920  1.00  0.650          C  
ATOM    794  CG1 ILE A  51     -26.016  10.870   7.463  1.00  0.650          C  
ATOM    795  CG2 ILE A  51     -27.499  12.850   6.719  1.00  0.650          C  
ATOM    796  CD1 ILE A  51     -24.835  11.147   6.566  1.00  0.650          C  
ATOM    797  H   ILE A  51     -25.815  11.882  10.448  1.00  0.550          H  
ATOM    798  HA  ILE A  51     -25.222  13.528   8.015  1.00  0.560          H  
ATOM    799  HB  ILE A  51     -27.648  11.765   8.574  1.00  0.780          H  
ATOM    800 1HG1 ILE A  51     -25.645  10.357   8.349  1.00  0.780          H  
ATOM    801 2HG1 ILE A  51     -26.681  10.193   6.928  1.00  0.780          H  
ATOM    802 1HG2 ILE A  51     -28.145  12.158   6.179  1.00  0.780          H  
ATOM    803 2HG2 ILE A  51     -28.089  13.668   7.080  1.00  0.780          H  
ATOM    804 3HG2 ILE A  51     -26.733  13.238   6.046  1.00  0.780          H  
ATOM    805 1HD1 ILE A  51     -24.348  10.212   6.313  1.00  0.780          H  
ATOM    806 2HD1 ILE A  51     -25.182  11.615   5.669  1.00  0.780          H  
ATOM    807 3HD1 ILE A  51     -24.116  11.786   7.054  1.00  0.780          H  
ATOM    808  N   TYR A  52     -26.574  15.454   8.553  1.00  0.480          N  
ATOM    809  CA  TYR A  52     -27.297  16.679   8.866  1.00  0.520          C  
ATOM    810  C   TYR A  52     -28.295  17.035   7.765  1.00  0.540          C  
ATOM    811  O   TYR A  52     -27.915  17.318   6.619  1.00  0.520          O  
ATOM    812  CB  TYR A  52     -26.335  17.849   8.994  1.00  0.710          C  
ATOM    813  CG  TYR A  52     -25.310  17.728  10.065  1.00  0.710          C  
ATOM    814  CD1 TYR A  52     -24.116  17.117   9.763  1.00  0.710          C  
ATOM    815  CD2 TYR A  52     -25.530  18.225  11.336  1.00  0.710          C  
ATOM    816  CE1 TYR A  52     -23.169  16.995  10.702  1.00  0.710          C  
ATOM    817  CE2 TYR A  52     -24.552  18.102  12.283  1.00  0.710          C  
ATOM    818  CZ  TYR A  52     -23.371  17.481  11.958  1.00  0.710          C  
ATOM    819  OH  TYR A  52     -22.383  17.337  12.884  1.00  0.710          O  
ATOM    820  H   TYR A  52     -25.844  15.471   7.839  1.00  0.580          H  
ATOM    821  HA  TYR A  52     -27.848  16.540   9.796  1.00  0.620          H  
ATOM    822 1HB  TYR A  52     -25.829  17.952   8.079  1.00  0.850          H  
ATOM    823 2HB  TYR A  52     -26.899  18.761   9.152  1.00  0.850          H  
ATOM    824  HD1 TYR A  52     -23.936  16.725   8.767  1.00  0.850          H  
ATOM    825  HD2 TYR A  52     -26.467  18.711  11.588  1.00  0.850          H  
ATOM    826  HE1 TYR A  52     -22.254  16.516  10.464  1.00  0.850          H  
ATOM    827  HE2 TYR A  52     -24.712  18.490  13.291  1.00  0.850          H  
ATOM    828  HH  TYR A  52     -22.690  17.717  13.735  1.00  0.850          H  
ATOM    829  N   GLN A  53     -29.579  17.027   8.103  1.00  0.600          N  
ATOM    830  CA  GLN A  53     -30.630  17.354   7.138  1.00  0.640          C  
ATOM    831  C   GLN A  53     -31.673  18.304   7.694  1.00  0.670          C  
ATOM    832  O   GLN A  53     -31.904  18.362   8.904  1.00  0.730          O  
ATOM    833  CB  GLN A  53     -31.325  16.107   6.584  1.00  0.880          C  
ATOM    834  CG  GLN A  53     -30.464  15.268   5.675  1.00  0.880          C  
ATOM    835  CD  GLN A  53     -31.180  14.047   5.142  1.00  0.880          C  
ATOM    836  OE1 GLN A  53     -32.078  13.521   5.810  1.00  0.880          O  
ATOM    837  NE2 GLN A  53     -30.804  13.581   3.949  1.00  0.880          N  
ATOM    838  H   GLN A  53     -29.835  16.774   9.052  1.00  0.720          H  
ATOM    839  HA  GLN A  53     -30.161  17.861   6.296  1.00  0.770          H  
ATOM    840 1HB  GLN A  53     -31.654  15.481   7.411  1.00  1.060          H  
ATOM    841 2HB  GLN A  53     -32.215  16.406   6.027  1.00  1.060          H  
ATOM    842 1HG  GLN A  53     -30.183  15.884   4.826  1.00  1.060          H  
ATOM    843 2HG  GLN A  53     -29.593  14.960   6.203  1.00  1.060          H  
ATOM    844 1HE2 GLN A  53     -31.253  12.773   3.563  1.00  1.060          H  
ATOM    845 2HE2 GLN A  53     -30.054  14.028   3.414  1.00  1.060          H  
ATOM    846  N   HIS A  54     -32.285  19.028   6.772  1.00  0.700          N  
ATOM    847  CA  HIS A  54     -33.379  19.962   6.982  1.00  0.750          C  
ATOM    848  C   HIS A  54     -34.613  19.331   7.577  1.00  0.830          C  
ATOM    849  O   HIS A  54     -35.064  18.276   7.119  1.00  0.880          O  
ATOM    850  CB  HIS A  54     -33.816  20.594   5.652  1.00  1.030          C  
ATOM    851  CG  HIS A  54     -34.884  21.626   5.818  1.00  1.030          C  
ATOM    852  ND1 HIS A  54     -34.627  22.849   6.341  1.00  1.030          N  
ATOM    853  CD2 HIS A  54     -36.213  21.601   5.550  1.00  1.030          C  
ATOM    854  CE1 HIS A  54     -35.735  23.558   6.389  1.00  1.030          C  
ATOM    855  NE2 HIS A  54     -36.722  22.822   5.913  1.00  1.030          N  
ATOM    856  H   HIS A  54     -31.968  18.896   5.819  1.00  0.840          H  
ATOM    857  HA  HIS A  54     -33.055  20.755   7.656  1.00  0.900          H  
ATOM    858 1HB  HIS A  54     -32.953  21.066   5.171  1.00  1.240          H  
ATOM    859 2HB  HIS A  54     -34.185  19.822   4.985  1.00  1.240          H  
ATOM    860  HD1 HIS A  54     -33.724  23.105   6.721  1.00  1.240          H  
ATOM    861  HD2 HIS A  54     -36.871  20.835   5.136  1.00  1.240          H  
ATOM    862  HE1 HIS A  54     -35.720  24.574   6.776  1.00  1.240          H  
ATOM    863  N   ALA A  55     -35.196  20.004   8.563  1.00  0.870          N  
ATOM    864  CA  ALA A  55     -36.449  19.554   9.140  1.00  1.000          C  
ATOM    865  C   ALA A  55     -37.283  20.754   9.547  1.00  1.020          C  
ATOM    866  O   ALA A  55     -36.784  21.706  10.152  1.00  1.050          O  
ATOM    867  CB  ALA A  55     -36.194  18.655  10.335  1.00  1.350          C  
ATOM    868  H   ALA A  55     -34.736  20.840   8.928  1.00  1.040          H  
ATOM    869  HA  ALA A  55     -37.003  19.001   8.378  1.00  1.200          H  
ATOM    870 1HB  ALA A  55     -37.144  18.318  10.743  1.00  1.620          H  
ATOM    871 2HB  ALA A  55     -35.607  17.793  10.017  1.00  1.620          H  
ATOM    872 3HB  ALA A  55     -35.651  19.201  11.088  1.00  1.620          H  
ATOM    873  N   GLU A  56     -38.579  20.683   9.263  1.00  1.080          N  
ATOM    874  CA  GLU A  56     -39.504  21.767   9.565  1.00  1.180          C  
ATOM    875  C   GLU A  56     -39.575  22.104  11.046  1.00  1.190          C  
ATOM    876  O   GLU A  56     -39.771  23.260  11.420  1.00  1.320          O  
ATOM    877  CB  GLU A  56     -40.898  21.406   9.050  1.00  1.610          C  
ATOM    878  CG  GLU A  56     -40.994  21.293   7.522  1.00  1.610          C  
ATOM    879  CD  GLU A  56     -40.545  19.949   6.985  1.00  1.610          C  
ATOM    880  OE1 GLU A  56     -40.129  19.117   7.772  1.00  1.610          O  
ATOM    881  OE2 GLU A  56     -40.607  19.754   5.799  1.00  1.610          O  
ATOM    882  H   GLU A  56     -38.940  19.862   8.768  1.00  1.300          H  
ATOM    883  HA  GLU A  56     -39.161  22.656   9.036  1.00  1.420          H  
ATOM    884 1HB  GLU A  56     -41.219  20.461   9.487  1.00  1.930          H  
ATOM    885 2HB  GLU A  56     -41.608  22.170   9.369  1.00  1.930          H  
ATOM    886 1HG  GLU A  56     -42.026  21.464   7.222  1.00  1.930          H  
ATOM    887 2HG  GLU A  56     -40.380  22.077   7.077  1.00  1.930          H  
ATOM    888  N   ASN A  57     -39.402  21.101  11.896  1.00  1.120          N  
ATOM    889  CA  ASN A  57     -39.478  21.291  13.323  1.00  1.180          C  
ATOM    890  C   ASN A  57     -38.131  21.449  14.024  1.00  1.140          C  
ATOM    891  O   ASN A  57     -38.087  21.351  15.254  1.00  1.180          O  
ATOM    892  CB  ASN A  57     -40.250  20.143  13.918  1.00  1.630          C  
ATOM    893  CG  ASN A  57     -39.548  18.863  13.665  1.00  1.630          C  
ATOM    894  OD1 ASN A  57     -38.809  18.760  12.670  1.00  1.630          O  
ATOM    895  ND2 ASN A  57     -39.750  17.890  14.507  1.00  1.630          N  
ATOM    896  H   ASN A  57     -39.254  20.155  11.553  1.00  1.340          H  
ATOM    897  HA  ASN A  57     -40.039  22.209  13.506  1.00  1.420          H  
ATOM    898 1HB  ASN A  57     -40.357  20.284  14.993  1.00  1.950          H  
ATOM    899 2HB  ASN A  57     -41.249  20.101  13.484  1.00  1.950          H  
ATOM    900 1HD2 ASN A  57     -39.297  17.011  14.372  1.00  1.950          H  
ATOM    901 2HD2 ASN A  57     -40.355  18.028  15.291  1.00  1.950          H  
ATOM    902  N   GLU A  58     -37.048  21.694  13.277  1.00  1.110          N  
ATOM    903  CA  GLU A  58     -35.749  21.909  13.913  1.00  1.170          C  
ATOM    904  C   GLU A  58     -35.089  23.208  13.430  1.00  1.500          C  
ATOM    905  O   GLU A  58     -34.441  23.237  12.374  1.00  2.170          O  
ATOM    906  CB  GLU A  58     -34.800  20.731  13.701  1.00  1.610          C  
ATOM    907  CG  GLU A  58     -33.369  20.967  14.279  1.00  1.610          C  
ATOM    908  CD  GLU A  58     -33.316  21.317  15.745  1.00  1.610          C  
ATOM    909  OE1 GLU A  58     -33.575  20.470  16.566  1.00  1.610          O  
ATOM    910  OE2 GLU A  58     -33.007  22.469  16.040  1.00  1.610          O  
ATOM    911  H   GLU A  58     -37.132  21.752  12.254  1.00  1.330          H  
ATOM    912  HA  GLU A  58     -35.899  21.947  14.985  1.00  1.400          H  
ATOM    913 1HB  GLU A  58     -35.219  19.833  14.159  1.00  1.940          H  
ATOM    914 2HB  GLU A  58     -34.701  20.546  12.639  1.00  1.940          H  
ATOM    915 1HG  GLU A  58     -32.780  20.072  14.118  1.00  1.940          H  
ATOM    916 2HG  GLU A  58     -32.897  21.757  13.734  1.00  1.940          H  
ATOM    917  N   PRO A  59     -35.214  24.316  14.181  1.00  1.240          N  
ATOM    918  CA  PRO A  59     -34.683  25.620  13.835  1.00  1.130          C  
ATOM    919  C   PRO A  59     -33.174  25.649  13.582  1.00  0.980          C  
ATOM    920  O   PRO A  59     -32.705  26.510  12.843  1.00  1.060          O  
ATOM    921  CB  PRO A  59     -35.036  26.463  15.069  1.00  1.690          C  
ATOM    922  CG  PRO A  59     -36.239  25.775  15.681  1.00  1.690          C  
ATOM    923  CD  PRO A  59     -36.013  24.301  15.428  1.00  1.690          C  
ATOM    924  HA  PRO A  59     -35.222  25.992  12.947  1.00  1.360          H  
ATOM    925 1HB  PRO A  59     -34.174  26.505  15.753  1.00  2.030          H  
ATOM    926 2HB  PRO A  59     -35.249  27.498  14.763  1.00  2.030          H  
ATOM    927 1HG  PRO A  59     -36.303  26.010  16.754  1.00  2.030          H  
ATOM    928 2HG  PRO A  59     -37.169  26.149  15.220  1.00  2.030          H  
ATOM    929 1HD  PRO A  59     -35.448  23.834  16.257  1.00  2.030          H  
ATOM    930 2HD  PRO A  59     -36.996  23.830  15.270  1.00  2.030          H  
ATOM    931  N   GLY A  60     -32.398  24.710  14.160  1.00  0.890          N  
ATOM    932  CA  GLY A  60     -30.956  24.718  13.946  1.00  0.800          C  
ATOM    933  C   GLY A  60     -30.486  23.797  12.815  1.00  0.790          C  
ATOM    934  O   GLY A  60     -29.282  23.565  12.669  1.00  0.840          O  
ATOM    935  H   GLY A  60     -32.750  23.988  14.809  1.00  1.070          H  
ATOM    936 1HA  GLY A  60     -30.627  25.736  13.737  1.00  0.960          H  
ATOM    937 2HA  GLY A  60     -30.472  24.422  14.873  1.00  0.960          H  
ATOM    938  N   SER A  61     -31.417  23.220  12.051  1.00  0.810          N  
ATOM    939  CA  SER A  61     -31.058  22.307  10.965  1.00  0.840          C  
ATOM    940  C   SER A  61     -30.631  23.081   9.722  1.00  0.780          C  
ATOM    941  O   SER A  61     -30.893  24.277   9.608  1.00  0.790          O  
ATOM    942  CB  SER A  61     -32.224  21.379  10.642  1.00  1.160          C  
ATOM    943  OG  SER A  61     -33.331  22.068  10.082  1.00  1.160          O  
ATOM    944  H   SER A  61     -32.407  23.431  12.213  1.00  0.970          H  
ATOM    945  HA  SER A  61     -30.216  21.697  11.292  1.00  1.010          H  
ATOM    946 1HB  SER A  61     -31.882  20.633   9.941  1.00  1.400          H  
ATOM    947 2HB  SER A  61     -32.533  20.858  11.531  1.00  1.400          H  
ATOM    948  HG  SER A  61     -33.789  22.517  10.838  1.00  1.400          H  
ATOM    949  N   LEU A  62     -30.025  22.405   8.745  1.00  0.750          N  
ATOM    950  CA  LEU A  62     -29.707  23.110   7.511  1.00  0.730          C  
ATOM    951  C   LEU A  62     -31.020  23.630   6.934  1.00  0.760          C  
ATOM    952  O   LEU A  62     -31.979  22.872   6.887  1.00  0.810          O  
ATOM    953  CB  LEU A  62     -29.096  22.172   6.452  1.00  1.030          C  
ATOM    954  CG  LEU A  62     -27.690  21.618   6.664  1.00  1.030          C  
ATOM    955  CD1 LEU A  62     -27.423  20.586   5.577  1.00  1.030          C  
ATOM    956  CD2 LEU A  62     -26.661  22.745   6.570  1.00  1.030          C  
ATOM    957  H   LEU A  62     -29.783  21.434   8.873  1.00  0.900          H  
ATOM    958  HA  LEU A  62     -29.028  23.915   7.761  1.00  0.880          H  
ATOM    959 1HB  LEU A  62     -29.761  21.309   6.351  1.00  1.240          H  
ATOM    960 2HB  LEU A  62     -29.091  22.690   5.492  1.00  1.240          H  
ATOM    961  HG  LEU A  62     -27.621  21.131   7.632  1.00  1.240          H  
ATOM    962 1HD1 LEU A  62     -26.441  20.178   5.710  1.00  1.240          H  
ATOM    963 2HD1 LEU A  62     -28.159  19.781   5.645  1.00  1.240          H  
ATOM    964 3HD1 LEU A  62     -27.493  21.057   4.591  1.00  1.240          H  
ATOM    965 1HD2 LEU A  62     -25.665  22.331   6.701  1.00  1.240          H  
ATOM    966 2HD2 LEU A  62     -26.724  23.226   5.597  1.00  1.240          H  
ATOM    967 3HD2 LEU A  62     -26.843  23.474   7.344  1.00  1.240          H  
ATOM    968  N   PRO A  63     -31.096  24.881   6.449  1.00  0.780          N  
ATOM    969  CA  PRO A  63     -32.276  25.496   5.848  1.00  0.830          C  
ATOM    970  C   PRO A  63     -32.693  24.846   4.525  1.00  0.810          C  
ATOM    971  O   PRO A  63     -33.809  25.053   4.050  1.00  0.840          O  
ATOM    972  CB  PRO A  63     -31.823  26.930   5.629  1.00  1.240          C  
ATOM    973  CG  PRO A  63     -30.336  26.864   5.513  1.00  1.240          C  
ATOM    974  CD  PRO A  63     -29.909  25.733   6.438  1.00  1.240          C  
ATOM    975  HA  PRO A  63     -33.102  25.462   6.572  1.00  1.000          H  
ATOM    976 1HB  PRO A  63     -32.301  27.323   4.730  1.00  1.490          H  
ATOM    977 2HB  PRO A  63     -32.147  27.547   6.479  1.00  1.490          H  
ATOM    978 1HG  PRO A  63     -30.039  26.698   4.461  1.00  1.490          H  
ATOM    979 2HG  PRO A  63     -29.914  27.836   5.801  1.00  1.490          H  
ATOM    980 1HD  PRO A  63     -29.062  25.212   5.977  1.00  1.490          H  
ATOM    981 2HD  PRO A  63     -29.676  26.099   7.450  1.00  1.490          H  
ATOM    982  N   ASP A  64     -31.753  24.129   3.916  1.00  0.760          N  
ATOM    983  CA  ASP A  64     -31.914  23.438   2.649  1.00  0.740          C  
ATOM    984  C   ASP A  64     -30.843  22.362   2.513  1.00  0.710          C  
ATOM    985  O   ASP A  64     -29.674  22.572   2.840  1.00  0.890          O  
ATOM    986  CB  ASP A  64     -31.972  24.336   1.416  1.00  1.040          C  
ATOM    987  CG  ASP A  64     -32.446  23.486   0.162  1.00  1.040          C  
ATOM    988  OD1 ASP A  64     -32.408  22.259   0.269  1.00  1.040          O  
ATOM    989  OD2 ASP A  64     -32.869  24.031  -0.827  1.00  1.040          O  
ATOM    990  H   ASP A  64     -30.866  24.018   4.379  1.00  0.910          H  
ATOM    991  HA  ASP A  64     -32.877  22.924   2.678  1.00  0.890          H  
ATOM    992 1HB  ASP A  64     -32.686  25.126   1.595  1.00  1.250          H  
ATOM    993 2HB  ASP A  64     -31.003  24.791   1.224  1.00  1.250          H  
ATOM    994  N   ASN A  65     -31.286  21.176   2.165  1.00  0.670          N  
ATOM    995  CA  ASN A  65     -30.449  20.002   2.000  1.00  0.610          C  
ATOM    996  C   ASN A  65     -29.490  20.120   0.812  1.00  0.570          C  
ATOM    997  O   ASN A  65     -28.490  19.400   0.746  1.00  0.600          O  
ATOM    998  CB  ASN A  65     -31.327  18.780   1.872  1.00  0.880          C  
ATOM    999  CG  ASN A  65     -31.917  18.392   3.155  1.00  0.880          C  
ATOM   1000  OD1 ASN A  65     -31.332  18.694   4.197  1.00  0.880          O  
ATOM   1001  ND2 ASN A  65     -33.050  17.745   3.124  1.00  0.880          N  
ATOM   1002  H   ASN A  65     -32.254  21.157   1.860  1.00  0.800          H  
ATOM   1003  HA  ASN A  65     -29.831  19.902   2.895  1.00  0.730          H  
ATOM   1004 1HB  ASN A  65     -32.124  18.978   1.152  1.00  1.050          H  
ATOM   1005 2HB  ASN A  65     -30.755  17.971   1.504  1.00  1.050          H  
ATOM   1006 1HD2 ASN A  65     -33.506  17.457   3.969  1.00  1.050          H  
ATOM   1007 2HD2 ASN A  65     -33.482  17.536   2.247  1.00  1.050          H  
ATOM   1008  N   TYR A  66     -29.814  20.973  -0.160  1.00  0.520          N  
ATOM   1009  CA  TYR A  66     -28.939  21.106  -1.325  1.00  0.490          C  
ATOM   1010  C   TYR A  66     -27.740  22.023  -1.082  1.00  0.480          C  
ATOM   1011  O   TYR A  66     -27.893  23.235  -0.874  1.00  0.530          O  
ATOM   1012  CB  TYR A  66     -29.727  21.625  -2.518  1.00  0.700          C  
ATOM   1013  CG  TYR A  66     -28.866  21.841  -3.729  1.00  0.700          C  
ATOM   1014  CD1 TYR A  66     -28.370  20.762  -4.427  1.00  0.700          C  
ATOM   1015  CD2 TYR A  66     -28.572  23.125  -4.140  1.00  0.700          C  
ATOM   1016  CE1 TYR A  66     -27.577  20.967  -5.527  1.00  0.700          C  
ATOM   1017  CE2 TYR A  66     -27.800  23.331  -5.236  1.00  0.700          C  
ATOM   1018  CZ  TYR A  66     -27.292  22.262  -5.931  1.00  0.700          C  
ATOM   1019  OH  TYR A  66     -26.506  22.472  -7.037  1.00  0.700          O  
ATOM   1020  H   TYR A  66     -30.685  21.520  -0.076  1.00  0.620          H  
ATOM   1021  HA  TYR A  66     -28.549  20.117  -1.565  1.00  0.590          H  
ATOM   1022 1HB  TYR A  66     -30.511  20.909  -2.773  1.00  0.840          H  
ATOM   1023 2HB  TYR A  66     -30.212  22.567  -2.258  1.00  0.840          H  
ATOM   1024  HD1 TYR A  66     -28.610  19.758  -4.104  1.00  0.840          H  
ATOM   1025  HD2 TYR A  66     -28.954  23.968  -3.598  1.00  0.840          H  
ATOM   1026  HE1 TYR A  66     -27.182  20.118  -6.080  1.00  0.840          H  
ATOM   1027  HE2 TYR A  66     -27.584  24.345  -5.556  1.00  0.840          H  
ATOM   1028  HH  TYR A  66     -26.202  21.625  -7.368  1.00  0.840          H  
ATOM   1029  N   ILE A  67     -26.529  21.451  -1.183  1.00  0.440          N  
ATOM   1030  CA  ILE A  67     -25.274  22.170  -0.925  1.00  0.440          C  
ATOM   1031  C   ILE A  67     -24.465  22.382  -2.218  1.00  0.450          C  
ATOM   1032  O   ILE A  67     -24.177  21.417  -2.928  1.00  0.470          O  
ATOM   1033  CB  ILE A  67     -24.449  21.358   0.108  1.00  0.620          C  
ATOM   1034  CG1 ILE A  67     -25.297  21.218   1.396  1.00  0.620          C  
ATOM   1035  CG2 ILE A  67     -23.085  22.041   0.412  1.00  0.620          C  
ATOM   1036  CD1 ILE A  67     -24.780  20.241   2.386  1.00  0.620          C  
ATOM   1037  H   ILE A  67     -26.464  20.440  -1.363  1.00  0.530          H  
ATOM   1038  HA  ILE A  67     -25.505  23.140  -0.502  1.00  0.530          H  
ATOM   1039  HB  ILE A  67     -24.274  20.356  -0.284  1.00  0.740          H  
ATOM   1040 1HG1 ILE A  67     -25.373  22.181   1.864  1.00  0.740          H  
ATOM   1041 2HG1 ILE A  67     -26.295  20.885   1.129  1.00  0.740          H  
ATOM   1042 1HG2 ILE A  67     -22.523  21.468   1.130  1.00  0.740          H  
ATOM   1043 2HG2 ILE A  67     -22.498  22.118  -0.501  1.00  0.740          H  
ATOM   1044 3HG2 ILE A  67     -23.257  23.047   0.811  1.00  0.740          H  
ATOM   1045 1HD1 ILE A  67     -25.465  20.217   3.226  1.00  0.740          H  
ATOM   1046 2HD1 ILE A  67     -24.737  19.259   1.924  1.00  0.740          H  
ATOM   1047 3HD1 ILE A  67     -23.802  20.520   2.727  1.00  0.740          H  
ATOM   1048  N   THR A  68     -24.103  23.643  -2.515  1.00  0.480          N  
ATOM   1049  CA  THR A  68     -23.349  23.982  -3.730  1.00  0.520          C  
ATOM   1050  C   THR A  68     -21.844  23.877  -3.474  1.00  0.500          C  
ATOM   1051  O   THR A  68     -21.081  23.434  -4.350  1.00  0.580          O  
ATOM   1052  CB  THR A  68     -23.676  25.420  -4.216  1.00  0.710          C  
ATOM   1053  OG1 THR A  68     -23.279  26.398  -3.240  1.00  0.710          O  
ATOM   1054  CG2 THR A  68     -25.151  25.543  -4.409  1.00  0.710          C  
ATOM   1055  H   THR A  68     -24.348  24.373  -1.855  1.00  0.580          H  
ATOM   1056  HA  THR A  68     -23.616  23.275  -4.517  1.00  0.620          H  
ATOM   1057  HB  THR A  68     -23.164  25.620  -5.155  1.00  0.850          H  
ATOM   1058  HG1 THR A  68     -23.520  27.308  -3.603  1.00  0.850          H  
ATOM   1059 1HG2 THR A  68     -25.382  26.547  -4.753  1.00  0.850          H  
ATOM   1060 2HG2 THR A  68     -25.445  24.823  -5.151  1.00  0.850          H  
ATOM   1061 3HG2 THR A  68     -25.675  25.351  -3.472  1.00  0.850          H  
ATOM   1062  N   ASP A  69     -21.432  24.262  -2.251  1.00  0.460          N  
ATOM   1063  CA  ASP A  69     -20.012  24.173  -1.829  1.00  0.500          C  
ATOM   1064  C   ASP A  69     -19.858  24.243  -0.292  1.00  0.490          C  
ATOM   1065  O   ASP A  69     -20.818  24.555   0.420  1.00  0.550          O  
ATOM   1066  CB  ASP A  69     -19.155  25.285  -2.534  1.00  0.680          C  
ATOM   1067  CG  ASP A  69     -17.550  24.992  -2.675  1.00  0.680          C  
ATOM   1068  OD1 ASP A  69     -17.076  24.089  -2.001  1.00  0.680          O  
ATOM   1069  OD2 ASP A  69     -16.847  25.696  -3.398  1.00  0.680          O  
ATOM   1070  H   ASP A  69     -22.162  24.629  -1.629  1.00  0.550          H  
ATOM   1071  HA  ASP A  69     -19.637  23.209  -2.148  1.00  0.600          H  
ATOM   1072 1HB  ASP A  69     -19.551  25.456  -3.539  1.00  0.820          H  
ATOM   1073 2HB  ASP A  69     -19.274  26.211  -2.002  1.00  0.820          H  
ATOM   1074  N   ILE A  70     -18.619  24.048   0.189  1.00  0.470          N  
ATOM   1075  CA  ILE A  70     -18.211  24.101   1.609  1.00  0.500          C  
ATOM   1076  C   ILE A  70     -16.905  24.905   1.856  1.00  0.560          C  
ATOM   1077  O   ILE A  70     -15.894  24.657   1.220  1.00  0.680          O  
ATOM   1078  CB  ILE A  70     -18.109  22.659   2.184  1.00  0.690          C  
ATOM   1079  CG1 ILE A  70     -19.492  21.973   2.173  1.00  0.690          C  
ATOM   1080  CG2 ILE A  70     -17.444  22.637   3.533  1.00  0.690          C  
ATOM   1081  CD1 ILE A  70     -19.468  20.523   2.540  1.00  0.690          C  
ATOM   1082  H   ILE A  70     -17.890  23.864  -0.502  1.00  0.560          H  
ATOM   1083  HA  ILE A  70     -19.004  24.602   2.150  1.00  0.600          H  
ATOM   1084  HB  ILE A  70     -17.527  22.087   1.510  1.00  0.830          H  
ATOM   1085 1HG1 ILE A  70     -20.148  22.504   2.851  1.00  0.830          H  
ATOM   1086 2HG1 ILE A  70     -19.909  22.026   1.185  1.00  0.830          H  
ATOM   1087 1HG2 ILE A  70     -17.332  21.628   3.901  1.00  0.830          H  
ATOM   1088 2HG2 ILE A  70     -16.460  23.066   3.427  1.00  0.830          H  
ATOM   1089 3HG2 ILE A  70     -18.034  23.217   4.237  1.00  0.830          H  
ATOM   1090 1HD1 ILE A  70     -20.469  20.155   2.495  1.00  0.830          H  
ATOM   1091 2HD1 ILE A  70     -18.837  19.974   1.832  1.00  0.830          H  
ATOM   1092 3HD1 ILE A  70     -19.094  20.378   3.539  1.00  0.830          H  
ATOM   1093  N   VAL A  71     -16.901  25.862   2.788  1.00  0.540          N  
ATOM   1094  CA  VAL A  71     -15.667  26.644   3.016  1.00  0.590          C  
ATOM   1095  C   VAL A  71     -15.176  26.731   4.465  1.00  0.650          C  
ATOM   1096  O   VAL A  71     -15.910  27.106   5.375  1.00  0.650          O  
ATOM   1097  CB  VAL A  71     -15.821  28.042   2.396  1.00  0.810          C  
ATOM   1098  CG1 VAL A  71     -14.574  28.908   2.669  1.00  0.810          C  
ATOM   1099  CG2 VAL A  71     -16.030  27.847   0.871  1.00  0.810          C  
ATOM   1100  H   VAL A  71     -17.758  26.019   3.326  1.00  0.650          H  
ATOM   1101  HA  VAL A  71     -14.869  26.157   2.455  1.00  0.710          H  
ATOM   1102  HB  VAL A  71     -16.666  28.551   2.831  1.00  0.970          H  
ATOM   1103 1HG1 VAL A  71     -14.703  29.880   2.216  1.00  0.970          H  
ATOM   1104 2HG1 VAL A  71     -14.432  29.038   3.740  1.00  0.970          H  
ATOM   1105 3HG1 VAL A  71     -13.695  28.430   2.244  1.00  0.970          H  
ATOM   1106 1HG2 VAL A  71     -16.125  28.772   0.372  1.00  0.970          H  
ATOM   1107 2HG2 VAL A  71     -15.167  27.322   0.457  1.00  0.970          H  
ATOM   1108 3HG2 VAL A  71     -16.921  27.270   0.677  1.00  0.970          H  
ATOM   1109  N   GLU A  72     -13.903  26.404   4.666  1.00  0.800          N  
ATOM   1110  CA  GLU A  72     -13.300  26.402   6.006  1.00  0.940          C  
ATOM   1111  C   GLU A  72     -12.900  27.781   6.528  1.00  0.860          C  
ATOM   1112  O   GLU A  72     -12.229  28.532   5.828  1.00  0.860          O  
ATOM   1113  CB  GLU A  72     -12.035  25.530   5.986  1.00  1.260          C  
ATOM   1114  CG  GLU A  72     -11.427  25.249   7.346  1.00  1.260          C  
ATOM   1115  CD  GLU A  72     -10.261  24.314   7.272  1.00  1.260          C  
ATOM   1116  OE1 GLU A  72      -9.918  23.912   6.184  1.00  1.260          O  
ATOM   1117  OE2 GLU A  72      -9.714  23.992   8.303  1.00  1.260          O  
ATOM   1118  H   GLU A  72     -13.355  26.127   3.861  1.00  0.960          H  
ATOM   1119  HA  GLU A  72     -14.018  25.979   6.710  1.00  1.130          H  
ATOM   1120 1HB  GLU A  72     -12.210  24.605   5.480  1.00  1.510          H  
ATOM   1121 2HB  GLU A  72     -11.267  26.054   5.417  1.00  1.510          H  
ATOM   1122 1HG  GLU A  72     -11.082  26.179   7.778  1.00  1.510          H  
ATOM   1123 2HG  GLU A  72     -12.194  24.833   8.004  1.00  1.510          H  
ATOM   1124  N   MET A  73     -13.261  28.068   7.786  1.00  0.860          N  
ATOM   1125  CA  MET A  73     -12.869  29.271   8.524  1.00  0.850          C  
ATOM   1126  C   MET A  73     -11.501  29.061   9.164  1.00  0.950          C  
ATOM   1127  O   MET A  73     -11.199  27.939   9.567  1.00  1.060          O  
ATOM   1128  CB  MET A  73     -13.880  29.601   9.634  1.00  1.190          C  
ATOM   1129  CG  MET A  73     -15.252  30.042   9.181  1.00  1.190          C  
ATOM   1130  SD  MET A  73     -15.197  31.606   8.302  1.00  1.190          S  
ATOM   1131  CE  MET A  73     -14.886  32.826   9.565  1.00  1.190          C  
ATOM   1132  H   MET A  73     -13.852  27.393   8.268  1.00  1.030          H  
ATOM   1133  HA  MET A  73     -12.839  30.084   7.823  1.00  1.020          H  
ATOM   1134 1HB  MET A  73     -14.025  28.711  10.243  1.00  1.430          H  
ATOM   1135 2HB  MET A  73     -13.474  30.354  10.293  1.00  1.430          H  
ATOM   1136 1HG  MET A  73     -15.678  29.281   8.518  1.00  1.430          H  
ATOM   1137 2HG  MET A  73     -15.905  30.149  10.045  1.00  1.430          H  
ATOM   1138 1HE  MET A  73     -14.832  33.820   9.112  1.00  1.430          H  
ATOM   1139 2HE  MET A  73     -15.693  32.813  10.305  1.00  1.430          H  
ATOM   1140 3HE  MET A  73     -13.949  32.620  10.060  1.00  1.430          H  
ATOM   1141  N   PRO A  74     -10.657  30.107   9.326  1.00  0.980          N  
ATOM   1142  CA  PRO A  74      -9.367  30.066  10.009  1.00  1.090          C  
ATOM   1143  C   PRO A  74      -9.444  29.410  11.386  1.00  1.130          C  
ATOM   1144  O   PRO A  74      -8.503  28.748  11.818  1.00  1.200          O  
ATOM   1145  CB  PRO A  74      -9.008  31.548  10.106  1.00  1.640          C  
ATOM   1146  CG  PRO A  74      -9.671  32.161   8.903  1.00  1.640          C  
ATOM   1147  CD  PRO A  74     -10.980  31.427   8.770  1.00  1.640          C  
ATOM   1148  HA  PRO A  74      -8.647  29.529   9.371  1.00  1.310          H  
ATOM   1149 1HB  PRO A  74      -9.367  31.960  11.060  1.00  1.960          H  
ATOM   1150 2HB  PRO A  74      -7.916  31.671  10.100  1.00  1.960          H  
ATOM   1151 1HG  PRO A  74      -9.794  33.234   9.039  1.00  1.960          H  
ATOM   1152 2HG  PRO A  74      -9.033  32.036   8.011  1.00  1.960          H  
ATOM   1153 1HD  PRO A  74     -11.792  31.917   9.312  1.00  1.960          H  
ATOM   1154 2HD  PRO A  74     -11.169  31.354   7.738  1.00  1.960          H  
ATOM   1155  N   ASP A  75     -10.582  29.578  12.067  1.00  1.110          N  
ATOM   1156  CA  ASP A  75     -10.779  28.978  13.373  1.00  1.190          C  
ATOM   1157  C   ASP A  75     -11.930  27.969  13.264  1.00  1.250          C  
ATOM   1158  O   ASP A  75     -13.046  28.483  13.145  1.00  1.570          O  
ATOM   1159  CB  ASP A  75     -11.092  30.060  14.422  1.00  1.630          C  
ATOM   1160  CG  ASP A  75     -11.073  29.537  15.873  1.00  1.630          C  
ATOM   1161  OD1 ASP A  75     -10.435  28.523  16.112  1.00  1.630          O  
ATOM   1162  OD2 ASP A  75     -11.681  30.151  16.721  1.00  1.630          O  
ATOM   1163  H   ASP A  75     -11.322  30.158  11.712  1.00  1.330          H  
ATOM   1164  HA  ASP A  75      -9.876  28.446  13.669  1.00  1.430          H  
ATOM   1165 1HB  ASP A  75     -10.359  30.864  14.336  1.00  1.960          H  
ATOM   1166 2HB  ASP A  75     -12.071  30.495  14.220  1.00  1.960          H  
ATOM   1167  N   GLY A  76     -11.640  26.999  12.393  1.00  1.190          N  
ATOM   1168  CA  GLY A  76     -12.105  25.623  12.609  1.00  1.190          C  
ATOM   1169  C   GLY A  76     -13.515  25.274  12.093  1.00  1.190          C  
ATOM   1170  O   GLY A  76     -13.806  24.105  11.829  1.00  1.330          O  
ATOM   1171  H   GLY A  76     -11.712  27.267  11.405  1.00  1.430          H  
ATOM   1172 1HA  GLY A  76     -11.386  24.946  12.147  1.00  1.430          H  
ATOM   1173 2HA  GLY A  76     -12.075  25.425  13.676  1.00  1.430          H  
ATOM   1174  N   ARG A  77     -14.366  26.276  11.947  1.00  1.100          N  
ATOM   1175  CA  ARG A  77     -15.754  26.113  11.522  1.00  1.110          C  
ATOM   1176  C   ARG A  77     -15.919  26.078  10.008  1.00  0.980          C  
ATOM   1177  O   ARG A  77     -15.091  26.598   9.269  1.00  0.910          O  
ATOM   1178  CB  ARG A  77     -16.570  27.265  12.071  1.00  1.550          C  
ATOM   1179  CG  ARG A  77     -16.620  27.342  13.593  1.00  1.550          C  
ATOM   1180  CD  ARG A  77     -17.310  28.562  14.043  1.00  1.550          C  
ATOM   1181  NE  ARG A  77     -16.551  29.760  13.666  1.00  1.550          N  
ATOM   1182  CZ  ARG A  77     -17.039  31.018  13.658  1.00  1.550          C  
ATOM   1183  NH1 ARG A  77     -18.282  31.249  14.041  1.00  1.550          N  
ATOM   1184  NH2 ARG A  77     -16.268  32.018  13.248  1.00  1.550          N  
ATOM   1185  H   ARG A  77     -14.034  27.196  12.235  1.00  1.320          H  
ATOM   1186  HA  ARG A  77     -16.134  25.176  11.935  1.00  1.330          H  
ATOM   1187 1HB  ARG A  77     -16.165  28.198  11.697  1.00  1.860          H  
ATOM   1188 2HB  ARG A  77     -17.600  27.187  11.712  1.00  1.860          H  
ATOM   1189 1HG  ARG A  77     -17.155  26.476  13.983  1.00  1.860          H  
ATOM   1190 2HG  ARG A  77     -15.605  27.357  13.994  1.00  1.860          H  
ATOM   1191 1HD  ARG A  77     -18.295  28.605  13.569  1.00  1.860          H  
ATOM   1192 2HD  ARG A  77     -17.418  28.544  15.126  1.00  1.860          H  
ATOM   1193  HE  ARG A  77     -15.583  29.633  13.374  1.00  1.860          H  
ATOM   1194 1HH1 ARG A  77     -18.870  30.496  14.348  1.00  1.860          H  
ATOM   1195 2HH1 ARG A  77     -18.660  32.216  14.013  1.00  1.860          H  
ATOM   1196 1HH2 ARG A  77     -15.319  31.837  12.955  1.00  1.860          H  
ATOM   1197 2HH2 ARG A  77     -16.653  32.976  13.189  1.00  1.860          H  
ATOM   1198  N   PHE A  78     -16.993  25.464   9.522  1.00  0.960          N  
ATOM   1199  CA  PHE A  78     -17.283  25.508   8.088  1.00  0.810          C  
ATOM   1200  C   PHE A  78     -18.563  26.203   7.657  1.00  0.760          C  
ATOM   1201  O   PHE A  78     -19.627  26.039   8.263  1.00  0.870          O  
ATOM   1202  CB  PHE A  78     -17.337  24.109   7.488  1.00  1.190          C  
ATOM   1203  CG  PHE A  78     -16.036  23.462   7.237  1.00  1.190          C  
ATOM   1204  CD1 PHE A  78     -15.326  22.732   8.146  1.00  1.190          C  
ATOM   1205  CD2 PHE A  78     -15.535  23.592   5.986  1.00  1.190          C  
ATOM   1206  CE1 PHE A  78     -14.128  22.167   7.748  1.00  1.190          C  
ATOM   1207  CE2 PHE A  78     -14.375  23.023   5.598  1.00  1.190          C  
ATOM   1208  CZ  PHE A  78     -13.664  22.309   6.482  1.00  1.190          C  
ATOM   1209  H   PHE A  78     -17.626  24.990  10.150  1.00  1.150          H  
ATOM   1210  HA  PHE A  78     -16.463  26.039   7.602  1.00  0.970          H  
ATOM   1211 1HB  PHE A  78     -17.910  23.458   8.141  1.00  1.430          H  
ATOM   1212 2HB  PHE A  78     -17.873  24.161   6.540  1.00  1.430          H  
ATOM   1213  HD1 PHE A  78     -15.693  22.606   9.166  1.00  1.430          H  
ATOM   1214  HD2 PHE A  78     -16.103  24.182   5.285  1.00  1.430          H  
ATOM   1215  HE1 PHE A  78     -13.545  21.615   8.427  1.00  1.430          H  
ATOM   1216  HE2 PHE A  78     -14.015  23.159   4.581  1.00  1.430          H  
ATOM   1217  HZ  PHE A  78     -12.712  21.857   6.199  1.00  1.430          H  
ATOM   1218  N   TRP A  79     -18.447  26.905   6.531  1.00  0.650          N  
ATOM   1219  CA  TRP A  79     -19.579  27.477   5.828  1.00  0.650          C  
ATOM   1220  C   TRP A  79     -20.155  26.441   4.898  1.00  0.580          C  
ATOM   1221  O   TRP A  79     -19.439  25.845   4.094  1.00  0.600          O  
ATOM   1222  CB  TRP A  79     -19.199  28.688   4.975  1.00  0.910          C  
ATOM   1223  CG  TRP A  79     -18.941  29.938   5.697  1.00  0.910          C  
ATOM   1224  CD1 TRP A  79     -17.752  30.481   6.029  1.00  0.910          C  
ATOM   1225  CD2 TRP A  79     -19.943  30.859   6.163  1.00  0.910          C  
ATOM   1226  NE1 TRP A  79     -17.954  31.679   6.665  1.00  0.910          N  
ATOM   1227  CE2 TRP A  79     -19.276  31.918   6.758  1.00  0.910          C  
ATOM   1228  CE3 TRP A  79     -21.326  30.867   6.121  1.00  0.910          C  
ATOM   1229  CZ2 TRP A  79     -19.943  32.983   7.312  1.00  0.910          C  
ATOM   1230  CZ3 TRP A  79     -22.004  31.940   6.678  1.00  0.910          C  
ATOM   1231  CH2 TRP A  79     -21.331  32.967   7.259  1.00  0.910          C  
ATOM   1232  H   TRP A  79     -17.512  27.018   6.146  1.00  0.780          H  
ATOM   1233  HA  TRP A  79     -20.335  27.771   6.548  1.00  0.780          H  
ATOM   1234 1HB  TRP A  79     -18.300  28.447   4.426  1.00  1.090          H  
ATOM   1235 2HB  TRP A  79     -19.983  28.872   4.239  1.00  1.090          H  
ATOM   1236  HD1 TRP A  79     -16.775  30.038   5.816  1.00  1.090          H  
ATOM   1237  HE1 TRP A  79     -17.225  32.285   7.018  1.00  1.090          H  
ATOM   1238  HE3 TRP A  79     -21.867  30.045   5.659  1.00  1.090          H  
ATOM   1239  HZ2 TRP A  79     -19.413  33.810   7.780  1.00  1.090          H  
ATOM   1240  HZ3 TRP A  79     -23.093  31.941   6.647  1.00  1.090          H  
ATOM   1241  HH2 TRP A  79     -21.898  33.790   7.686  1.00  1.090          H  
ATOM   1242  N   ILE A  80     -21.445  26.251   4.968  1.00  0.590          N  
ATOM   1243  CA  ILE A  80     -22.126  25.324   4.110  1.00  0.570          C  
ATOM   1244  C   ILE A  80     -22.950  26.194   3.176  1.00  0.570          C  
ATOM   1245  O   ILE A  80     -23.822  26.953   3.609  1.00  0.610          O  
ATOM   1246  CB  ILE A  80     -22.990  24.372   4.963  1.00  0.810          C  
ATOM   1247  CG1 ILE A  80     -22.105  23.751   6.118  1.00  0.810          C  
ATOM   1248  CG2 ILE A  80     -23.612  23.283   4.092  1.00  0.810          C  
ATOM   1249  CD1 ILE A  80     -20.870  22.943   5.690  1.00  0.810          C  
ATOM   1250  H   ILE A  80     -21.969  26.774   5.654  1.00  0.710          H  
ATOM   1251  HA  ILE A  80     -21.414  24.759   3.511  1.00  0.680          H  
ATOM   1252  HB  ILE A  80     -23.778  24.935   5.440  1.00  0.970          H  
ATOM   1253 1HG1 ILE A  80     -21.761  24.568   6.758  1.00  0.970          H  
ATOM   1254 2HG1 ILE A  80     -22.738  23.127   6.706  1.00  0.970          H  
ATOM   1255 1HG2 ILE A  80     -24.224  22.626   4.701  1.00  0.970          H  
ATOM   1256 2HG2 ILE A  80     -24.230  23.746   3.331  1.00  0.970          H  
ATOM   1257 3HG2 ILE A  80     -22.833  22.703   3.608  1.00  0.970          H  
ATOM   1258 1HD1 ILE A  80     -20.356  22.578   6.580  1.00  0.970          H  
ATOM   1259 2HD1 ILE A  80     -21.160  22.103   5.085  1.00  0.970          H  
ATOM   1260 3HD1 ILE A  80     -20.196  23.567   5.129  1.00  0.970          H  
ATOM   1261  N   ASN A  81     -22.665  26.132   1.897  1.00  0.550          N  
ATOM   1262  CA  ASN A  81     -23.339  27.010   0.970  1.00  0.570          C  
ATOM   1263  C   ASN A  81     -24.541  26.268   0.425  1.00  0.540          C  
ATOM   1264  O   ASN A  81     -24.373  25.373  -0.410  1.00  0.530          O  
ATOM   1265  CB  ASN A  81     -22.339  27.436  -0.081  1.00  0.790          C  
ATOM   1266  CG  ASN A  81     -21.179  28.133   0.574  1.00  0.790          C  
ATOM   1267  OD1 ASN A  81     -21.331  28.778   1.616  1.00  0.790          O  
ATOM   1268  ND2 ASN A  81     -20.023  28.024  -0.009  1.00  0.790          N  
ATOM   1269  H   ASN A  81     -21.948  25.491   1.544  1.00  0.660          H  
ATOM   1270  HA  ASN A  81     -23.705  27.893   1.495  1.00  0.680          H  
ATOM   1271 1HB  ASN A  81     -21.976  26.571  -0.616  1.00  0.950          H  
ATOM   1272 2HB  ASN A  81     -22.777  28.081  -0.798  1.00  0.950          H  
ATOM   1273 1HD2 ASN A  81     -19.218  28.461   0.395  1.00  0.950          H  
ATOM   1274 2HD2 ASN A  81     -19.940  27.520  -0.864  1.00  0.950          H  
ATOM   1275  N   THR A  82     -25.744  26.622   0.925  1.00  0.550          N  
ATOM   1276  CA  THR A  82     -26.970  25.895   0.589  1.00  0.540          C  
ATOM   1277  C   THR A  82     -27.844  26.770  -0.274  1.00  0.580          C  
ATOM   1278  O   THR A  82     -27.711  27.984  -0.243  1.00  0.670          O  
ATOM   1279  CB  THR A  82     -27.825  25.571   1.822  1.00  0.760          C  
ATOM   1280  OG1 THR A  82     -28.421  26.803   2.302  1.00  0.760          O  
ATOM   1281  CG2 THR A  82     -27.009  24.907   2.938  1.00  0.760          C  
ATOM   1282  H   THR A  82     -25.818  27.425   1.555  1.00  0.660          H  
ATOM   1283  HA  THR A  82     -26.715  24.996   0.050  1.00  0.650          H  
ATOM   1284  HB  THR A  82     -28.618  24.882   1.528  1.00  0.910          H  
ATOM   1285  HG1 THR A  82     -27.719  27.474   2.437  1.00  0.910          H  
ATOM   1286 1HG2 THR A  82     -27.666  24.691   3.777  1.00  0.910          H  
ATOM   1287 2HG2 THR A  82     -26.589  23.987   2.563  1.00  0.910          H  
ATOM   1288 3HG2 THR A  82     -26.208  25.571   3.262  1.00  0.910          H  
ATOM   1289  N   ALA A  83     -28.871  26.206  -0.869  1.00  0.570          N  
ATOM   1290  CA  ALA A  83     -29.781  26.977  -1.727  1.00  0.610          C  
ATOM   1291  C   ALA A  83     -30.475  28.202  -1.079  1.00  0.690          C  
ATOM   1292  O   ALA A  83     -31.058  29.007  -1.805  1.00  0.740          O  
ATOM   1293  CB  ALA A  83     -30.871  26.088  -2.259  1.00  0.840          C  
ATOM   1294  H   ALA A  83     -28.923  25.178  -0.822  1.00  0.680          H  
ATOM   1295  HA  ALA A  83     -29.188  27.335  -2.560  1.00  0.730          H  
ATOM   1296 1HB  ALA A  83     -31.501  26.653  -2.942  1.00  1.010          H  
ATOM   1297 2HB  ALA A  83     -30.459  25.242  -2.773  1.00  1.010          H  
ATOM   1298 3HB  ALA A  83     -31.458  25.751  -1.429  1.00  1.010          H  
ATOM   1299  N   ARG A  84     -30.548  28.298   0.258  1.00  0.740          N  
ATOM   1300  CA  ARG A  84     -31.250  29.442   0.870  1.00  0.830          C  
ATOM   1301  C   ARG A  84     -30.340  30.494   1.505  1.00  0.880          C  
ATOM   1302  O   ARG A  84     -30.817  31.421   2.185  1.00  1.070          O  
ATOM   1303  CB  ARG A  84     -32.235  28.978   1.924  1.00  1.130          C  
ATOM   1304  CG  ARG A  84     -33.380  28.103   1.450  1.00  1.130          C  
ATOM   1305  CD  ARG A  84     -34.325  28.809   0.506  1.00  1.130          C  
ATOM   1306  NE  ARG A  84     -34.910  30.049   1.079  1.00  1.130          N  
ATOM   1307  CZ  ARG A  84     -35.980  30.112   1.909  1.00  1.130          C  
ATOM   1308  NH1 ARG A  84     -36.585  29.008   2.312  1.00  1.130          N  
ATOM   1309  NH2 ARG A  84     -36.431  31.287   2.329  1.00  1.130          N  
ATOM   1310  H   ARG A  84     -30.026  27.635   0.834  1.00  0.890          H  
ATOM   1311  HA  ARG A  84     -31.802  29.950   0.085  1.00  1.000          H  
ATOM   1312 1HB  ARG A  84     -31.691  28.416   2.681  1.00  1.350          H  
ATOM   1313 2HB  ARG A  84     -32.659  29.839   2.403  1.00  1.350          H  
ATOM   1314 1HG  ARG A  84     -32.963  27.268   0.901  1.00  1.350          H  
ATOM   1315 2HG  ARG A  84     -33.936  27.731   2.311  1.00  1.350          H  
ATOM   1316 1HD  ARG A  84     -33.805  29.069  -0.416  1.00  1.350          H  
ATOM   1317 2HD  ARG A  84     -35.138  28.129   0.257  1.00  1.350          H  
ATOM   1318  HE  ARG A  84     -34.493  30.927   0.792  1.00  1.350          H  
ATOM   1319 1HH1 ARG A  84     -36.256  28.105   2.008  1.00  1.350          H  
ATOM   1320 2HH1 ARG A  84     -37.381  29.067   2.931  1.00  1.350          H  
ATOM   1321 1HH2 ARG A  84     -35.985  32.180   2.037  1.00  1.350          H  
ATOM   1322 2HH2 ARG A  84     -37.224  31.333   2.946  1.00  1.350          H  
ATOM   1323  N   GLY A  85     -29.034  30.339   1.321  1.00  0.870          N  
ATOM   1324  CA  GLY A  85     -28.070  31.272   1.882  1.00  0.900          C  
ATOM   1325  C   GLY A  85     -26.822  30.589   2.428  1.00  0.800          C  
ATOM   1326  O   GLY A  85     -26.660  29.359   2.351  1.00  0.780          O  
ATOM   1327  H   GLY A  85     -28.711  29.559   0.741  1.00  1.040          H  
ATOM   1328 1HA  GLY A  85     -27.780  31.985   1.107  1.00  1.080          H  
ATOM   1329 2HA  GLY A  85     -28.542  31.849   2.676  1.00  1.080          H  
ATOM   1330  N   TYR A  86     -25.956  31.404   3.024  1.00  0.800          N  
ATOM   1331  CA  TYR A  86     -24.697  30.923   3.561  1.00  0.780          C  
ATOM   1332  C   TYR A  86     -24.953  30.510   5.005  1.00  0.770          C  
ATOM   1333  O   TYR A  86     -25.415  31.313   5.821  1.00  0.880          O  
ATOM   1334  CB  TYR A  86     -23.659  32.040   3.485  1.00  1.100          C  
ATOM   1335  CG  TYR A  86     -23.415  32.523   2.086  1.00  1.100          C  
ATOM   1336  CD1 TYR A  86     -24.169  33.562   1.622  1.00  1.100          C  
ATOM   1337  CD2 TYR A  86     -22.472  31.959   1.274  1.00  1.100          C  
ATOM   1338  CE1 TYR A  86     -23.993  34.033   0.371  1.00  1.100          C  
ATOM   1339  CE2 TYR A  86     -22.287  32.459  -0.014  1.00  1.100          C  
ATOM   1340  CZ  TYR A  86     -23.077  33.504  -0.439  1.00  1.100          C  
ATOM   1341  OH  TYR A  86     -22.985  34.034  -1.674  1.00  1.100          O  
ATOM   1342  H   TYR A  86     -26.171  32.392   3.078  1.00  0.960          H  
ATOM   1343  HA  TYR A  86     -24.360  30.048   3.002  1.00  0.940          H  
ATOM   1344 1HB  TYR A  86     -23.961  32.886   4.104  1.00  1.320          H  
ATOM   1345 2HB  TYR A  86     -22.720  31.672   3.859  1.00  1.320          H  
ATOM   1346  HD1 TYR A  86     -24.926  34.022   2.260  1.00  1.320          H  
ATOM   1347  HD2 TYR A  86     -21.881  31.141   1.637  1.00  1.320          H  
ATOM   1348  HE1 TYR A  86     -24.592  34.847   0.012  1.00  1.320          H  
ATOM   1349  HE2 TYR A  86     -21.539  32.024  -0.679  1.00  1.320          H  
ATOM   1350  HH  TYR A  86     -22.356  33.538  -2.211  1.00  1.320          H  
ATOM   1351  N   VAL A  87     -24.665  29.256   5.314  1.00  0.710          N  
ATOM   1352  CA  VAL A  87     -24.932  28.678   6.617  1.00  0.770          C  
ATOM   1353  C   VAL A  87     -23.645  28.385   7.371  1.00  0.780          C  
ATOM   1354  O   VAL A  87     -22.760  27.733   6.843  1.00  0.780          O  
ATOM   1355  CB  VAL A  87     -25.711  27.377   6.374  1.00  1.050          C  
ATOM   1356  CG1 VAL A  87     -26.014  26.691   7.635  1.00  1.050          C  
ATOM   1357  CG2 VAL A  87     -26.953  27.689   5.608  1.00  1.050          C  
ATOM   1358  H   VAL A  87     -24.294  28.631   4.592  1.00  0.850          H  
ATOM   1359  HA  VAL A  87     -25.536  29.375   7.200  1.00  0.920          H  
ATOM   1360  HB  VAL A  87     -25.104  26.715   5.784  1.00  1.260          H  
ATOM   1361 1HG1 VAL A  87     -26.552  25.774   7.428  1.00  1.260          H  
ATOM   1362 2HG1 VAL A  87     -25.089  26.459   8.145  1.00  1.260          H  
ATOM   1363 3HG1 VAL A  87     -26.622  27.336   8.253  1.00  1.260          H  
ATOM   1364 1HG2 VAL A  87     -27.469  26.776   5.406  1.00  1.260          H  
ATOM   1365 2HG2 VAL A  87     -27.576  28.351   6.179  1.00  1.260          H  
ATOM   1366 3HG2 VAL A  87     -26.707  28.162   4.663  1.00  1.260          H  
ATOM   1367  N   LEU A  88     -23.500  28.880   8.583  1.00  0.810          N  
ATOM   1368  CA  LEU A  88     -22.249  28.603   9.288  1.00  0.820          C  
ATOM   1369  C   LEU A  88     -22.444  27.517  10.347  1.00  0.810          C  
ATOM   1370  O   LEU A  88     -23.346  27.581  11.177  1.00  0.930          O  
ATOM   1371  CB  LEU A  88     -21.661  29.914   9.832  1.00  1.140          C  
ATOM   1372  CG  LEU A  88     -20.353  29.870  10.641  1.00  1.140          C  
ATOM   1373  CD1 LEU A  88     -19.185  29.343   9.778  1.00  1.140          C  
ATOM   1374  CD2 LEU A  88     -20.043  31.306  11.056  1.00  1.140          C  
ATOM   1375  H   LEU A  88     -24.267  29.420   8.997  1.00  0.970          H  
ATOM   1376  HA  LEU A  88     -21.531  28.220   8.571  1.00  0.980          H  
ATOM   1377 1HB  LEU A  88     -21.468  30.548   8.998  1.00  1.370          H  
ATOM   1378 2HB  LEU A  88     -22.403  30.400  10.442  1.00  1.370          H  
ATOM   1379  HG  LEU A  88     -20.459  29.227  11.520  1.00  1.370          H  
ATOM   1380 1HD1 LEU A  88     -18.273  29.356  10.367  1.00  1.370          H  
ATOM   1381 2HD1 LEU A  88     -19.382  28.332   9.463  1.00  1.370          H  
ATOM   1382 3HD1 LEU A  88     -19.056  29.972   8.907  1.00  1.370          H  
ATOM   1383 1HD2 LEU A  88     -19.125  31.339  11.603  1.00  1.370          H  
ATOM   1384 2HD2 LEU A  88     -19.937  31.925  10.167  1.00  1.370          H  
ATOM   1385 3HD2 LEU A  88     -20.850  31.702  11.677  1.00  1.370          H  
ATOM   1386  N   PHE A  89     -21.652  26.455  10.281  1.00  0.740          N  
ATOM   1387  CA  PHE A  89     -21.796  25.374  11.250  1.00  0.710          C  
ATOM   1388  C   PHE A  89     -21.158  25.712  12.584  1.00  0.700          C  
ATOM   1389  O   PHE A  89     -19.969  26.048  12.665  1.00  0.810          O  
ATOM   1390  CB  PHE A  89     -21.214  24.079  10.688  1.00  1.010          C  
ATOM   1391  CG  PHE A  89     -21.284  22.887  11.621  1.00  1.010          C  
ATOM   1392  CD1 PHE A  89     -22.495  22.365  12.066  1.00  1.010          C  
ATOM   1393  CD2 PHE A  89     -20.118  22.262  12.023  1.00  1.010          C  
ATOM   1394  CE1 PHE A  89     -22.531  21.274  12.874  1.00  1.010          C  
ATOM   1395  CE2 PHE A  89     -20.157  21.167  12.839  1.00  1.010          C  
ATOM   1396  CZ  PHE A  89     -21.362  20.674  13.264  1.00  1.010          C  
ATOM   1397  H   PHE A  89     -20.933  26.394   9.554  1.00  0.890          H  
ATOM   1398  HA  PHE A  89     -22.858  25.213  11.427  1.00  0.850          H  
ATOM   1399 1HB  PHE A  89     -21.726  23.827   9.772  1.00  1.210          H  
ATOM   1400 2HB  PHE A  89     -20.172  24.247  10.425  1.00  1.210          H  
ATOM   1401  HD1 PHE A  89     -23.424  22.830  11.780  1.00  1.210          H  
ATOM   1402  HD2 PHE A  89     -19.159  22.648  11.678  1.00  1.210          H  
ATOM   1403  HE1 PHE A  89     -23.493  20.877  13.215  1.00  1.210          H  
ATOM   1404  HE2 PHE A  89     -19.231  20.683  13.151  1.00  1.210          H  
ATOM   1405  HZ  PHE A  89     -21.391  19.800  13.913  1.00  1.210          H  
ATOM   1406  N   ASP A  90     -21.970  25.646  13.637  1.00  0.640          N  
ATOM   1407  CA  ASP A  90     -21.536  25.934  14.987  1.00  0.640          C  
ATOM   1408  C   ASP A  90     -21.182  24.623  15.682  1.00  0.640          C  
ATOM   1409  O   ASP A  90     -22.034  23.992  16.342  1.00  0.680          O  
ATOM   1410  CB  ASP A  90     -22.619  26.701  15.749  1.00  0.900          C  
ATOM   1411  CG  ASP A  90     -22.173  27.153  17.105  1.00  0.900          C  
ATOM   1412  OD1 ASP A  90     -21.163  26.673  17.555  1.00  0.900          O  
ATOM   1413  OD2 ASP A  90     -22.833  27.992  17.693  1.00  0.900          O  
ATOM   1414  H   ASP A  90     -22.939  25.346  13.509  1.00  0.770          H  
ATOM   1415  HA  ASP A  90     -20.642  26.557  14.942  1.00  0.770          H  
ATOM   1416 1HB  ASP A  90     -22.915  27.557  15.171  1.00  1.080          H  
ATOM   1417 2HB  ASP A  90     -23.502  26.068  15.857  1.00  1.080          H  
ATOM   1418  N   LYS A  91     -19.929  24.209  15.488  1.00  0.640          N  
ATOM   1419  CA  LYS A  91     -19.394  22.932  15.935  1.00  0.680          C  
ATOM   1420  C   LYS A  91     -19.706  22.602  17.378  1.00  0.690          C  
ATOM   1421  O   LYS A  91     -20.063  21.468  17.690  1.00  0.750          O  
ATOM   1422  CB  LYS A  91     -17.881  22.916  15.708  1.00  0.940          C  
ATOM   1423  CG  LYS A  91     -17.171  21.628  16.128  1.00  0.940          C  
ATOM   1424  CD  LYS A  91     -15.713  21.611  15.634  1.00  0.940          C  
ATOM   1425  CE  LYS A  91     -14.731  22.428  16.525  1.00  0.940          C  
ATOM   1426  NZ  LYS A  91     -14.320  21.686  17.783  1.00  0.940          N  
ATOM   1427  H   LYS A  91     -19.324  24.820  14.951  1.00  0.770          H  
ATOM   1428  HA  LYS A  91     -19.845  22.154  15.334  1.00  0.820          H  
ATOM   1429 1HB  LYS A  91     -17.676  23.078  14.649  1.00  1.120          H  
ATOM   1430 2HB  LYS A  91     -17.438  23.743  16.254  1.00  1.120          H  
ATOM   1431 1HG  LYS A  91     -17.171  21.545  17.220  1.00  1.120          H  
ATOM   1432 2HG  LYS A  91     -17.697  20.764  15.721  1.00  1.120          H  
ATOM   1433 1HD  LYS A  91     -15.356  20.576  15.609  1.00  1.120          H  
ATOM   1434 2HD  LYS A  91     -15.670  22.006  14.618  1.00  1.120          H  
ATOM   1435 1HE  LYS A  91     -13.838  22.621  15.941  1.00  1.120          H  
ATOM   1436 2HE  LYS A  91     -15.184  23.382  16.804  1.00  1.120          H  
ATOM   1437 1HZ  LYS A  91     -13.650  22.233  18.302  1.00  1.120          H  
ATOM   1438 2HZ  LYS A  91     -15.106  21.469  18.427  1.00  1.120          H  
ATOM   1439 3HZ  LYS A  91     -13.874  20.799  17.493  1.00  1.120          H  
ATOM   1440  N   GLU A  92     -19.556  23.581  18.266  1.00  0.670          N  
ATOM   1441  CA  GLU A  92     -19.768  23.379  19.694  1.00  0.700          C  
ATOM   1442  C   GLU A  92     -21.178  22.906  20.013  1.00  0.700          C  
ATOM   1443  O   GLU A  92     -21.382  22.083  20.907  1.00  0.780          O  
ATOM   1444  CB  GLU A  92     -19.455  24.668  20.460  1.00  0.970          C  
ATOM   1445  CG  GLU A  92     -19.590  24.572  21.987  1.00  0.970          C  
ATOM   1446  CD  GLU A  92     -19.122  25.821  22.690  1.00  0.970          C  
ATOM   1447  OE1 GLU A  92     -18.497  26.625  22.051  1.00  0.970          O  
ATOM   1448  OE2 GLU A  92     -19.405  25.988  23.857  1.00  0.970          O  
ATOM   1449  H   GLU A  92     -19.282  24.500  17.936  1.00  0.800          H  
ATOM   1450  HA  GLU A  92     -19.070  22.607  20.029  1.00  0.840          H  
ATOM   1451 1HB  GLU A  92     -18.435  24.978  20.235  1.00  1.160          H  
ATOM   1452 2HB  GLU A  92     -20.121  25.464  20.113  1.00  1.160          H  
ATOM   1453 1HG  GLU A  92     -20.630  24.383  22.254  1.00  1.160          H  
ATOM   1454 2HG  GLU A  92     -18.994  23.729  22.326  1.00  1.160          H  
ATOM   1455  N   ARG A  93     -22.174  23.441  19.311  1.00  0.670          N  
ATOM   1456  CA  ARG A  93     -23.547  23.065  19.605  1.00  0.710          C  
ATOM   1457  C   ARG A  93     -24.013  21.916  18.719  1.00  0.700          C  
ATOM   1458  O   ARG A  93     -24.902  21.153  19.103  1.00  0.740          O  
ATOM   1459  CB  ARG A  93     -24.477  24.267  19.499  1.00  0.980          C  
ATOM   1460  CG  ARG A  93     -24.232  25.341  20.569  1.00  0.980          C  
ATOM   1461  CD  ARG A  93     -25.219  26.468  20.500  1.00  0.980          C  
ATOM   1462  NE  ARG A  93     -25.036  27.314  19.331  1.00  0.980          N  
ATOM   1463  CZ  ARG A  93     -25.953  28.148  18.800  1.00  0.980          C  
ATOM   1464  NH1 ARG A  93     -27.173  28.254  19.299  1.00  0.980          N  
ATOM   1465  NH2 ARG A  93     -25.584  28.861  17.757  1.00  0.980          N  
ATOM   1466  H   ARG A  93     -21.976  24.082  18.536  1.00  0.800          H  
ATOM   1467  HA  ARG A  93     -23.591  22.725  20.639  1.00  0.850          H  
ATOM   1468 1HB  ARG A  93     -24.366  24.731  18.516  1.00  1.170          H  
ATOM   1469 2HB  ARG A  93     -25.502  23.948  19.603  1.00  1.170          H  
ATOM   1470 1HG  ARG A  93     -24.287  24.886  21.559  1.00  1.170          H  
ATOM   1471 2HG  ARG A  93     -23.232  25.761  20.419  1.00  1.170          H  
ATOM   1472 1HD  ARG A  93     -26.222  26.051  20.471  1.00  1.170          H  
ATOM   1473 2HD  ARG A  93     -25.109  27.091  21.388  1.00  1.170          H  
ATOM   1474  HE  ARG A  93     -24.107  27.335  18.875  1.00  1.170          H  
ATOM   1475 1HH1 ARG A  93     -27.442  27.705  20.100  1.00  1.170          H  
ATOM   1476 2HH1 ARG A  93     -27.836  28.888  18.881  1.00  1.170          H  
ATOM   1477 1HH2 ARG A  93     -24.611  28.739  17.425  1.00  1.170          H  
ATOM   1478 2HH2 ARG A  93     -26.218  29.503  17.312  1.00  1.170          H  
ATOM   1479  N   ASP A  94     -23.336  21.740  17.582  1.00  0.670          N  
ATOM   1480  CA  ASP A  94     -23.658  20.769  16.539  1.00  0.670          C  
ATOM   1481  C   ASP A  94     -24.961  21.130  15.828  1.00  0.670          C  
ATOM   1482  O   ASP A  94     -25.803  20.277  15.541  1.00  0.700          O  
ATOM   1483  CB  ASP A  94     -23.753  19.338  17.107  1.00  0.940          C  
ATOM   1484  CG  ASP A  94     -23.620  18.270  16.017  1.00  0.940          C  
ATOM   1485  OD1 ASP A  94     -22.990  18.570  15.040  1.00  0.940          O  
ATOM   1486  OD2 ASP A  94     -24.090  17.148  16.168  1.00  0.940          O  
ATOM   1487  H   ASP A  94     -22.608  22.417  17.342  1.00  0.800          H  
ATOM   1488  HA  ASP A  94     -22.851  20.794  15.809  1.00  0.800          H  
ATOM   1489 1HB  ASP A  94     -22.961  19.187  17.850  1.00  1.130          H  
ATOM   1490 2HB  ASP A  94     -24.710  19.203  17.610  1.00  1.130          H  
ATOM   1491  N   TYR A  95     -25.073  22.421  15.505  1.00  0.670          N  
ATOM   1492  CA  TYR A  95     -26.207  23.003  14.774  1.00  0.710          C  
ATOM   1493  C   TYR A  95     -25.717  24.105  13.860  1.00  0.670          C  
ATOM   1494  O   TYR A  95     -24.526  24.427  13.856  1.00  0.710          O  
ATOM   1495  CB  TYR A  95     -27.295  23.570  15.703  1.00  0.980          C  
ATOM   1496  CG  TYR A  95     -28.003  22.562  16.561  1.00  0.980          C  
ATOM   1497  CD1 TYR A  95     -27.546  22.288  17.813  1.00  0.980          C  
ATOM   1498  CD2 TYR A  95     -29.130  21.905  16.075  1.00  0.980          C  
ATOM   1499  CE1 TYR A  95     -28.181  21.366  18.600  1.00  0.980          C  
ATOM   1500  CE2 TYR A  95     -29.776  20.980  16.862  1.00  0.980          C  
ATOM   1501  CZ  TYR A  95     -29.303  20.708  18.125  1.00  0.980          C  
ATOM   1502  OH  TYR A  95     -29.937  19.778  18.923  1.00  0.980          O  
ATOM   1503  H   TYR A  95     -24.292  23.023  15.783  1.00  0.800          H  
ATOM   1504  HA  TYR A  95     -26.656  22.233  14.143  1.00  0.850          H  
ATOM   1505 1HB  TYR A  95     -26.842  24.313  16.361  1.00  1.170          H  
ATOM   1506 2HB  TYR A  95     -28.043  24.084  15.112  1.00  1.170          H  
ATOM   1507  HD1 TYR A  95     -26.679  22.791  18.177  1.00  1.170          H  
ATOM   1508  HD2 TYR A  95     -29.503  22.116  15.075  1.00  1.170          H  
ATOM   1509  HE1 TYR A  95     -27.797  21.153  19.596  1.00  1.170          H  
ATOM   1510  HE2 TYR A  95     -30.657  20.466  16.482  1.00  1.170          H  
ATOM   1511  HH  TYR A  95     -29.481  19.720  19.766  1.00  1.170          H  
ATOM   1512  N   PHE A  96     -26.627  24.699  13.100  1.00  0.650          N  
ATOM   1513  CA  PHE A  96     -26.227  25.709  12.133  1.00  0.720          C  
ATOM   1514  C   PHE A  96     -26.730  27.125  12.410  1.00  0.710          C  
ATOM   1515  O   PHE A  96     -27.786  27.334  13.008  1.00  0.750          O  
ATOM   1516  CB  PHE A  96     -26.715  25.271  10.770  1.00  0.980          C  
ATOM   1517  CG  PHE A  96     -26.114  23.961  10.318  1.00  0.980          C  
ATOM   1518  CD1 PHE A  96     -26.790  22.796  10.589  1.00  0.980          C  
ATOM   1519  CD2 PHE A  96     -24.894  23.872   9.657  1.00  0.980          C  
ATOM   1520  CE1 PHE A  96     -26.300  21.589  10.241  1.00  0.980          C  
ATOM   1521  CE2 PHE A  96     -24.399  22.632   9.295  1.00  0.980          C  
ATOM   1522  CZ  PHE A  96     -25.111  21.494   9.601  1.00  0.980          C  
ATOM   1523  H   PHE A  96     -27.606  24.393  13.132  1.00  0.780          H  
ATOM   1524  HA  PHE A  96     -25.139  25.752  12.113  1.00  0.860          H  
ATOM   1525 1HB  PHE A  96     -27.805  25.167  10.782  1.00  1.180          H  
ATOM   1526 2HB  PHE A  96     -26.471  26.021  10.089  1.00  1.180          H  
ATOM   1527  HD1 PHE A  96     -27.735  22.852  11.103  1.00  1.180          H  
ATOM   1528  HD2 PHE A  96     -24.326  24.773   9.431  1.00  1.180          H  
ATOM   1529  HE1 PHE A  96     -26.865  20.698  10.483  1.00  1.180          H  
ATOM   1530  HE2 PHE A  96     -23.447  22.547   8.785  1.00  1.180          H  
ATOM   1531  HZ  PHE A  96     -24.733  20.523   9.337  1.00  1.180          H  
ATOM   1532  N   ILE A  97     -25.961  28.099  11.931  1.00  0.840          N  
ATOM   1533  CA  ILE A  97     -26.276  29.512  12.012  1.00  1.030          C  
ATOM   1534  C   ILE A  97     -26.780  29.996  10.663  1.00  0.870          C  
ATOM   1535  O   ILE A  97     -26.041  30.010   9.670  1.00  1.140          O  
ATOM   1536  CB  ILE A  97     -25.001  30.304  12.357  1.00  1.370          C  
ATOM   1537  CG1 ILE A  97     -24.421  29.804  13.692  1.00  1.370          C  
ATOM   1538  CG2 ILE A  97     -25.312  31.823  12.399  1.00  1.370          C  
ATOM   1539  CD1 ILE A  97     -22.996  30.273  13.963  1.00  1.370          C  
ATOM   1540  H   ILE A  97     -25.079  27.841  11.499  1.00  1.010          H  
ATOM   1541  HA  ILE A  97     -27.047  29.671  12.765  1.00  1.240          H  
ATOM   1542  HB  ILE A  97     -24.263  30.113  11.604  1.00  1.640          H  
ATOM   1543 1HG1 ILE A  97     -25.061  30.144  14.500  1.00  1.640          H  
ATOM   1544 2HG1 ILE A  97     -24.418  28.716  13.688  1.00  1.640          H  
ATOM   1545 1HG2 ILE A  97     -24.414  32.386  12.621  1.00  1.640          H  
ATOM   1546 2HG2 ILE A  97     -25.695  32.152  11.434  1.00  1.640          H  
ATOM   1547 3HG2 ILE A  97     -26.061  32.020  13.168  1.00  1.640          H  
ATOM   1548 1HD1 ILE A  97     -22.659  29.874  14.920  1.00  1.640          H  
ATOM   1549 2HD1 ILE A  97     -22.341  29.908  13.169  1.00  1.640          H  
ATOM   1550 3HD1 ILE A  97     -22.946  31.352  14.002  1.00  1.640          H  
ATOM   1551  N   THR A  98     -28.030  30.425  10.613  1.00  0.910          N  
ATOM   1552  CA  THR A  98     -28.591  30.843   9.340  1.00  1.080          C  
ATOM   1553  C   THR A  98     -29.803  31.730   9.499  1.00  1.300          C  
ATOM   1554  O   THR A  98     -30.476  31.719  10.532  1.00  1.860          O  
ATOM   1555  CB  THR A  98     -28.972  29.643   8.460  1.00  1.440          C  
ATOM   1556  OG1 THR A  98     -29.357  30.116   7.162  1.00  1.440          O  
ATOM   1557  CG2 THR A  98     -30.125  28.870   9.071  1.00  1.440          C  
ATOM   1558  H   THR A  98     -28.600  30.427  11.449  1.00  1.090          H  
ATOM   1559  HA  THR A  98     -27.832  31.417   8.806  1.00  1.300          H  
ATOM   1560  HB  THR A  98     -28.126  28.993   8.362  1.00  1.730          H  
ATOM   1561  HG1 THR A  98     -28.571  30.450   6.706  1.00  1.730          H  
ATOM   1562 1HG2 THR A  98     -30.376  28.037   8.440  1.00  1.730          H  
ATOM   1563 2HG2 THR A  98     -29.835  28.499  10.057  1.00  1.730          H  
ATOM   1564 3HG2 THR A  98     -31.000  29.506   9.170  1.00  1.730          H  
ATOM   1565  N   ASP A  99     -30.065  32.493   8.454  1.00  1.420          N  
ATOM   1566  CA  ASP A  99     -31.236  33.337   8.314  1.00  1.870          C  
ATOM   1567  C   ASP A  99     -31.498  33.288   6.812  1.00  1.800          C  
ATOM   1568  O   ASP A  99     -30.638  33.700   6.029  1.00  2.290          O  
ATOM   1569  CB  ASP A  99     -30.982  34.763   8.829  1.00  2.440          C  
ATOM   1570  CG  ASP A  99     -32.265  35.614   8.914  1.00  2.440          C  
ATOM   1571  OD1 ASP A  99     -33.312  35.124   8.523  1.00  2.440          O  
ATOM   1572  OD2 ASP A  99     -32.194  36.731   9.382  1.00  2.440          O  
ATOM   1573  H   ASP A  99     -29.427  32.440   7.672  1.00  1.700          H  
ATOM   1574  HA  ASP A  99     -32.084  32.899   8.842  1.00  2.240          H  
ATOM   1575 1HB  ASP A  99     -30.533  34.712   9.823  1.00  2.930          H  
ATOM   1576 2HB  ASP A  99     -30.272  35.267   8.172  1.00  2.930          H  
ATOM   1577  N   VAL A 100     -32.589  32.637   6.421  1.00  1.940          N  
ATOM   1578  CA  VAL A 100     -32.874  32.367   5.011  1.00  2.320          C  
ATOM   1579  C   VAL A 100     -33.423  33.547   4.243  1.00  2.220          C  
ATOM   1580  O   VAL A 100     -34.296  34.275   4.717  1.00  2.670          O  
ATOM   1581  CB  VAL A 100     -33.831  31.175   4.869  1.00  3.100          C  
ATOM   1582  CG1 VAL A 100     -33.188  29.971   5.458  1.00  3.100          C  
ATOM   1583  CG2 VAL A 100     -35.176  31.448   5.540  1.00  3.100          C  
ATOM   1584  H   VAL A 100     -33.238  32.355   7.140  1.00  2.330          H  
ATOM   1585  HA  VAL A 100     -31.932  32.081   4.536  1.00  2.780          H  
ATOM   1586  HB  VAL A 100     -33.990  30.987   3.825  1.00  3.720          H  
ATOM   1587 1HG1 VAL A 100     -33.849  29.116   5.327  1.00  3.720          H  
ATOM   1588 2HG1 VAL A 100     -32.241  29.793   4.948  1.00  3.720          H  
ATOM   1589 3HG1 VAL A 100     -33.000  30.128   6.516  1.00  3.720          H  
ATOM   1590 1HG2 VAL A 100     -35.822  30.582   5.412  1.00  3.720          H  
ATOM   1591 2HG2 VAL A 100     -35.035  31.633   6.598  1.00  3.720          H  
ATOM   1592 3HG2 VAL A 100     -35.658  32.313   5.090  1.00  3.720          H  
ATOM   1593  N   THR A 101     -32.962  33.666   3.008  1.00  2.170          N  
ATOM   1594  CA  THR A 101     -33.373  34.751   2.124  1.00  2.210          C  
ATOM   1595  C   THR A 101     -34.874  34.935   1.926  1.00  2.360          C  
ATOM   1596  O   THR A 101     -35.657  33.974   1.897  1.00  3.030          O  
ATOM   1597  CB  THR A 101     -32.721  34.643   0.751  1.00  3.080          C  
ATOM   1598  OG1 THR A 101     -33.119  35.789   0.005  1.00  3.080          O  
ATOM   1599  CG2 THR A 101     -33.153  33.356   0.020  1.00  3.080          C  
ATOM   1600  H   THR A 101     -32.247  32.997   2.699  1.00  2.600          H  
ATOM   1601  HA  THR A 101     -33.006  35.671   2.555  1.00  2.650          H  
ATOM   1602  HB  THR A 101     -31.633  34.657   0.866  1.00  3.690          H  
ATOM   1603  HG1 THR A 101     -32.437  35.995  -0.668  1.00  3.690          H  
ATOM   1604 1HG2 THR A 101     -32.685  33.319  -0.951  1.00  3.690          H  
ATOM   1605 2HG2 THR A 101     -32.848  32.488   0.600  1.00  3.690          H  
ATOM   1606 3HG2 THR A 101     -34.231  33.345  -0.107  1.00  3.690          H  
ATOM   1607  N   GLY A 102     -35.265  36.204   1.765  1.00  2.330          N  
ATOM   1608  CA  GLY A 102     -36.646  36.613   1.540  1.00  2.670          C  
ATOM   1609  C   GLY A 102     -36.743  38.129   1.314  1.00  2.840          C  
ATOM   1610  O   GLY A 102     -35.795  38.872   1.555  1.00  2.750          O  
ATOM   1611  H   GLY A 102     -34.543  36.912   1.779  1.00  2.800          H  
ATOM   1612 1HA  GLY A 102     -37.041  36.082   0.673  1.00  3.200          H  
ATOM   1613 2HA  GLY A 102     -37.252  36.327   2.398  1.00  3.200          H  
ATOM   1614  N   PHE A 103     -37.912  38.585   0.870  1.00  3.700          N  
ATOM   1615  CA  PHE A 103     -38.159  39.993   0.518  1.00  4.470          C  
ATOM   1616  C   PHE A 103     -37.855  41.033   1.597  1.00  4.590          C  
ATOM   1617  O   PHE A 103     -37.240  42.062   1.325  1.00  5.080          O  
ATOM   1618  CB  PHE A 103     -39.599  40.172   0.039  1.00  5.950          C  
ATOM   1619  CG  PHE A 103     -39.923  41.586  -0.318  1.00  5.950          C  
ATOM   1620  CD1 PHE A 103     -39.483  42.126  -1.516  1.00  5.950          C  
ATOM   1621  CD2 PHE A 103     -40.667  42.379   0.529  1.00  5.950          C  
ATOM   1622  CE1 PHE A 103     -39.772  43.428  -1.846  1.00  5.950          C  
ATOM   1623  CE2 PHE A 103     -40.958  43.680   0.204  1.00  5.950          C  
ATOM   1624  CZ  PHE A 103     -40.509  44.207  -0.985  1.00  5.950          C  
ATOM   1625  H   PHE A 103     -38.656  37.915   0.724  1.00  4.440          H  
ATOM   1626  HA  PHE A 103     -37.510  40.225  -0.329  1.00  5.360          H  
ATOM   1627 1HB  PHE A 103     -39.775  39.549  -0.836  1.00  7.140          H  
ATOM   1628 2HB  PHE A 103     -40.288  39.853   0.818  1.00  7.140          H  
ATOM   1629  HD1 PHE A 103     -38.896  41.511  -2.197  1.00  7.140          H  
ATOM   1630  HD2 PHE A 103     -41.020  41.967   1.464  1.00  7.140          H  
ATOM   1631  HE1 PHE A 103     -39.415  43.843  -2.788  1.00  7.140          H  
ATOM   1632  HE2 PHE A 103     -41.542  44.295   0.887  1.00  7.140          H  
ATOM   1633  HZ  PHE A 103     -40.737  45.239  -1.245  1.00  7.140          H  
ATOM   1634  N   MET A 104     -38.310  40.784   2.817  1.00  4.580          N  
ATOM   1635  CA  MET A 104     -38.158  41.758   3.897  1.00  5.240          C  
ATOM   1636  C   MET A 104     -36.812  41.749   4.617  1.00  5.030          C  
ATOM   1637  O   MET A 104     -36.652  42.467   5.606  1.00  5.540          O  
ATOM   1638  CB  MET A 104     -39.251  41.563   4.949  1.00  7.070          C  
ATOM   1639  CG  MET A 104     -40.667  41.888   4.501  1.00  7.070          C  
ATOM   1640  SD  MET A 104     -40.865  43.606   3.939  1.00  7.070          S  
ATOM   1641  CE  MET A 104     -40.646  44.556   5.440  1.00  7.070          C  
ATOM   1642  H   MET A 104     -38.775  39.908   2.993  1.00  5.500          H  
ATOM   1643  HA  MET A 104     -38.272  42.749   3.457  1.00  6.290          H  
ATOM   1644 1HB  MET A 104     -39.246  40.522   5.264  1.00  8.490          H  
ATOM   1645 2HB  MET A 104     -39.021  42.156   5.828  1.00  8.490          H  
ATOM   1646 1HG  MET A 104     -40.949  41.223   3.692  1.00  8.490          H  
ATOM   1647 2HG  MET A 104     -41.351  41.719   5.333  1.00  8.490          H  
ATOM   1648 1HE  MET A 104     -40.757  45.617   5.215  1.00  8.490          H  
ATOM   1649 2HE  MET A 104     -41.397  44.261   6.174  1.00  8.490          H  
ATOM   1650 3HE  MET A 104     -39.651  44.383   5.848  1.00  8.490          H  
ATOM   1651  N   LYS A 105     -35.863  40.918   4.193  1.00  4.710          N  
ATOM   1652  CA  LYS A 105     -34.596  40.856   4.907  1.00  5.010          C  
ATOM   1653  C   LYS A 105     -33.410  41.304   4.066  1.00  4.950          C  
ATOM   1654  O   LYS A 105     -33.388  41.138   2.848  1.00  5.190          O  
ATOM   1655  CB  LYS A 105     -34.399  39.446   5.418  1.00  6.890          C  
ATOM   1656  CG  LYS A 105     -35.426  39.039   6.444  1.00  6.890          C  
ATOM   1657  CD  LYS A 105     -35.214  37.628   6.894  1.00  6.890          C  
ATOM   1658  CE  LYS A 105     -36.162  37.257   8.009  1.00  6.890          C  
ATOM   1659  NZ  LYS A 105     -36.011  35.852   8.385  1.00  6.890          N  
ATOM   1660  H   LYS A 105     -36.000  40.348   3.349  1.00  5.650          H  
ATOM   1661  HA  LYS A 105     -34.649  41.525   5.764  1.00  6.010          H  
ATOM   1662 1HB  LYS A 105     -34.439  38.745   4.583  1.00  8.270          H  
ATOM   1663 2HB  LYS A 105     -33.425  39.362   5.885  1.00  8.270          H  
ATOM   1664 1HG  LYS A 105     -35.368  39.707   7.303  1.00  8.270          H  
ATOM   1665 2HG  LYS A 105     -36.421  39.123   6.011  1.00  8.270          H  
ATOM   1666 1HD  LYS A 105     -35.351  36.936   6.056  1.00  8.270          H  
ATOM   1667 2HD  LYS A 105     -34.193  37.511   7.268  1.00  8.270          H  
ATOM   1668 1HE  LYS A 105     -35.920  37.873   8.874  1.00  8.270          H  
ATOM   1669 2HE  LYS A 105     -37.194  37.445   7.716  1.00  8.270          H  
ATOM   1670 1HZ  LYS A 105     -36.613  35.625   9.153  1.00  8.270          H  
ATOM   1671 2HZ  LYS A 105     -36.232  35.266   7.607  1.00  8.270          H  
ATOM   1672 3HZ  LYS A 105     -35.024  35.682   8.646  1.00  8.270          H  
ATOM   1673  N   ASN A 106     -32.355  41.789   4.723  1.00  4.990          N  
ATOM   1674  CA  ASN A 106     -31.149  42.216   4.005  1.00  5.270          C  
ATOM   1675  C   ASN A 106     -30.238  41.036   3.678  1.00  5.110          C  
ATOM   1676  O   ASN A 106     -29.112  40.934   4.168  1.00  5.400          O  
ATOM   1677  CB  ASN A 106     -30.404  43.248   4.819  1.00  7.270          C  
ATOM   1678  CG  ASN A 106     -31.196  44.508   4.990  1.00  7.270          C  
ATOM   1679  OD1 ASN A 106     -31.856  44.988   4.061  1.00  7.270          O  
ATOM   1680  ND2 ASN A 106     -31.153  45.054   6.176  1.00  7.270          N  
ATOM   1681  H   ASN A 106     -32.404  41.890   5.727  1.00  5.990          H  
ATOM   1682  HA  ASN A 106     -31.450  42.663   3.056  1.00  6.320          H  
ATOM   1683 1HB  ASN A 106     -30.169  42.838   5.801  1.00  8.720          H  
ATOM   1684 2HB  ASN A 106     -29.460  43.488   4.328  1.00  8.720          H  
ATOM   1685 1HD2 ASN A 106     -31.664  45.895   6.358  1.00  8.720          H  
ATOM   1686 2HD2 ASN A 106     -30.608  44.634   6.903  1.00  8.720          H  
ATOM   1687  N   LEU A 107     -30.774  40.143   2.867  1.00  5.000          N  
ATOM   1688  CA  LEU A 107     -30.150  38.902   2.444  1.00  5.120          C  
ATOM   1689  C   LEU A 107     -30.048  38.861   0.930  1.00  4.890          C  
ATOM   1690  O   LEU A 107     -30.697  39.643   0.237  1.00  5.360          O  
ATOM   1691  CB  LEU A 107     -30.940  37.726   3.017  1.00  7.120          C  
ATOM   1692  CG  LEU A 107     -31.075  37.722   4.592  1.00  7.120          C  
ATOM   1693  CD1 LEU A 107     -32.009  36.622   5.025  1.00  7.120          C  
ATOM   1694  CD2 LEU A 107     -29.721  37.514   5.248  1.00  7.120          C  
ATOM   1695  H   LEU A 107     -31.711  40.376   2.525  1.00  6.000          H  
ATOM   1696  HA  LEU A 107     -29.133  38.867   2.824  1.00  6.140          H  
ATOM   1697 1HB  LEU A 107     -31.941  37.765   2.595  1.00  8.540          H  
ATOM   1698 2HB  LEU A 107     -30.463  36.793   2.706  1.00  8.540          H  
ATOM   1699  HG  LEU A 107     -31.482  38.664   4.918  1.00  8.540          H  
ATOM   1700 1HD1 LEU A 107     -32.104  36.624   6.111  1.00  8.540          H  
ATOM   1701 2HD1 LEU A 107     -32.991  36.761   4.588  1.00  8.540          H  
ATOM   1702 3HD1 LEU A 107     -31.601  35.671   4.710  1.00  8.540          H  
ATOM   1703 1HD2 LEU A 107     -29.847  37.514   6.332  1.00  8.540          H  
ATOM   1704 2HD2 LEU A 107     -29.307  36.554   4.931  1.00  8.540          H  
ATOM   1705 3HD2 LEU A 107     -29.034  38.312   4.974  1.00  8.540          H  
ATOM   1706  N   GLU A 108     -29.201  37.988   0.415  1.00  4.680          N  
ATOM   1707  CA  GLU A 108     -29.008  37.869  -1.022  1.00  4.580          C  
ATOM   1708  C   GLU A 108     -30.333  37.545  -1.708  1.00  3.600          C  
ATOM   1709  O   GLU A 108     -30.995  36.576  -1.328  1.00  3.520          O  
ATOM   1710  CB  GLU A 108     -28.000  36.743  -1.280  1.00  6.450          C  
ATOM   1711  CG  GLU A 108     -26.653  36.949  -0.574  1.00  6.450          C  
ATOM   1712  CD  GLU A 108     -26.662  36.428   0.852  1.00  6.450          C  
ATOM   1713  OE1 GLU A 108     -27.705  36.007   1.298  1.00  6.450          O  
ATOM   1714  OE2 GLU A 108     -25.649  36.431   1.484  1.00  6.450          O  
ATOM   1715  H   GLU A 108     -28.689  37.362   1.036  1.00  5.620          H  
ATOM   1716  HA  GLU A 108     -28.632  38.814  -1.406  1.00  5.500          H  
ATOM   1717 1HB  GLU A 108     -28.413  35.794  -0.939  1.00  7.740          H  
ATOM   1718 2HB  GLU A 108     -27.819  36.655  -2.349  1.00  7.740          H  
ATOM   1719 1HG  GLU A 108     -25.857  36.469  -1.144  1.00  7.740          H  
ATOM   1720 2HG  GLU A 108     -26.449  38.002  -0.529  1.00  7.740          H  
ATOM   1721  N   SER A 109     -30.678  38.294  -2.769  1.00  3.400          N  
ATOM   1722  CA  SER A 109     -31.931  38.059  -3.488  1.00  2.990          C  
ATOM   1723  C   SER A 109     -31.849  36.920  -4.495  1.00  2.380          C  
ATOM   1724  O   SER A 109     -32.854  36.273  -4.801  1.00  2.740          O  
ATOM   1725  CB  SER A 109     -32.340  39.323  -4.213  1.00  4.350          C  
ATOM   1726  OG  SER A 109     -31.412  39.640  -5.217  1.00  4.350          O  
ATOM   1727  H   SER A 109     -30.100  39.077  -3.042  1.00  4.080          H  
ATOM   1728  HA  SER A 109     -32.700  37.811  -2.754  1.00  3.590          H  
ATOM   1729 1HB  SER A 109     -33.326  39.184  -4.657  1.00  5.220          H  
ATOM   1730 2HB  SER A 109     -32.412  40.148  -3.504  1.00  5.220          H  
ATOM   1731  HG  SER A 109     -31.764  40.417  -5.666  1.00  5.220          H  
ATOM   1732  N   TRP A 110     -30.649  36.648  -4.995  1.00  2.180          N  
ATOM   1733  CA  TRP A 110     -30.469  35.560  -5.943  1.00  2.210          C  
ATOM   1734  C   TRP A 110     -30.514  34.210  -5.220  1.00  1.660          C  
ATOM   1735  O   TRP A 110     -30.097  33.267  -5.890  1.00  2.310          O  
ATOM   1736  CB  TRP A 110     -29.176  35.762  -6.739  1.00  3.080          C  
ATOM   1737  CG  TRP A 110     -29.327  36.737  -7.878  1.00  3.080          C  
ATOM   1738  CD1 TRP A 110     -28.894  38.030  -7.964  1.00  3.080          C  
ATOM   1739  CD2 TRP A 110     -29.952  36.445  -9.144  1.00  3.080          C  
ATOM   1740  NE1 TRP A 110     -29.230  38.555  -9.204  1.00  3.080          N  
ATOM   1741  CE2 TRP A 110     -29.860  37.598  -9.929  1.00  3.080          C  
ATOM   1742  CE3 TRP A 110     -30.569  35.306  -9.674  1.00  3.080          C  
ATOM   1743  CZ2 TRP A 110     -30.351  37.643 -11.213  1.00  3.080          C  
ATOM   1744  CZ3 TRP A 110     -31.061  35.356 -10.963  1.00  3.080          C  
ATOM   1745  CH2 TRP A 110     -30.953  36.496 -11.713  1.00  3.080          C  
ATOM   1746  H   TRP A 110     -29.867  37.223  -4.734  1.00  2.620          H  
ATOM   1747  HA  TRP A 110     -31.296  35.588  -6.652  1.00  2.650          H  
ATOM   1748 1HB  TRP A 110     -28.412  36.150  -6.084  1.00  3.700          H  
ATOM   1749 2HB  TRP A 110     -28.821  34.812  -7.137  1.00  3.700          H  
ATOM   1750  HD1 TRP A 110     -28.363  38.573  -7.181  1.00  3.700          H  
ATOM   1751  HE1 TRP A 110     -29.030  39.523  -9.568  1.00  3.700          H  
ATOM   1752  HE3 TRP A 110     -30.651  34.393  -9.080  1.00  3.700          H  
ATOM   1753  HZ2 TRP A 110     -30.270  38.545 -11.825  1.00  3.700          H  
ATOM   1754  HZ3 TRP A 110     -31.536  34.464 -11.369  1.00  3.700          H  
ATOM   1755  HH2 TRP A 110     -31.349  36.500 -12.726  1.00  3.700          H  
ATOM   1756  N   GLY A 111     -30.083  34.321  -3.960  1.00  1.320          N  
ATOM   1757  CA  GLY A 111     -30.512  33.351  -2.955  1.00  1.530          C  
ATOM   1758  C   GLY A 111     -29.590  32.138  -2.824  1.00  1.290          C  
ATOM   1759  O   GLY A 111     -29.204  31.767  -1.716  1.00  1.670          O  
ATOM   1760  H   GLY A 111     -29.082  34.412  -3.906  1.00  1.580          H  
ATOM   1761 1HA  GLY A 111     -30.577  33.860  -1.991  1.00  1.840          H  
ATOM   1762 2HA  GLY A 111     -31.519  33.013  -3.197  1.00  1.840          H  
ATOM   1763  N   VAL A 112     -29.237  31.529  -3.953  1.00  1.260          N  
ATOM   1764  CA  VAL A 112     -28.378  30.359  -3.967  1.00  1.180          C  
ATOM   1765  C   VAL A 112     -26.913  30.793  -4.040  1.00  1.060          C  
ATOM   1766  O   VAL A 112     -26.548  31.429  -5.017  1.00  1.530          O  
ATOM   1767  CB  VAL A 112     -28.691  29.496  -5.206  1.00  1.680          C  
ATOM   1768  CG1 VAL A 112     -27.749  28.280  -5.275  1.00  1.680          C  
ATOM   1769  CG2 VAL A 112     -30.144  29.061  -5.157  1.00  1.680          C  
ATOM   1770  H   VAL A 112     -29.585  31.916  -4.831  1.00  1.510          H  
ATOM   1771  HA  VAL A 112     -28.616  29.784  -3.082  1.00  1.420          H  
ATOM   1772  HB  VAL A 112     -28.527  30.093  -6.104  1.00  2.020          H  
ATOM   1773 1HG1 VAL A 112     -27.978  27.696  -6.165  1.00  2.020          H  
ATOM   1774 2HG1 VAL A 112     -26.708  28.614  -5.330  1.00  2.020          H  
ATOM   1775 3HG1 VAL A 112     -27.875  27.659  -4.402  1.00  2.020          H  
ATOM   1776 1HG2 VAL A 112     -30.380  28.468  -6.039  1.00  2.020          H  
ATOM   1777 2HG2 VAL A 112     -30.320  28.474  -4.275  1.00  2.020          H  
ATOM   1778 3HG2 VAL A 112     -30.791  29.938  -5.129  1.00  2.020          H  
ATOM   1779  N   PRO A 113     -26.065  30.471  -3.064  1.00  0.850          N  
ATOM   1780  CA  PRO A 113     -24.666  30.823  -2.949  1.00  0.900          C  
ATOM   1781  C   PRO A 113     -23.817  30.030  -3.913  1.00  1.010          C  
ATOM   1782  O   PRO A 113     -24.142  28.867  -4.205  1.00  1.560          O  
ATOM   1783  CB  PRO A 113     -24.370  30.434  -1.526  1.00  1.350          C  
ATOM   1784  CG  PRO A 113     -25.267  29.329  -1.274  1.00  1.350          C  
ATOM   1785  CD  PRO A 113     -26.510  29.650  -2.023  1.00  1.350          C  
ATOM   1786  HA  PRO A 113     -24.540  31.904  -3.085  1.00  1.080          H  
ATOM   1787 1HB  PRO A 113     -23.309  30.197  -1.407  1.00  1.620          H  
ATOM   1788 2HB  PRO A 113     -24.613  31.257  -0.862  1.00  1.620          H  
ATOM   1789 1HG  PRO A 113     -24.848  28.377  -1.625  1.00  1.620          H  
ATOM   1790 2HG  PRO A 113     -25.446  29.230  -0.192  1.00  1.620          H  
ATOM   1791 1HD  PRO A 113     -26.889  28.707  -2.415  1.00  1.620          H  
ATOM   1792 2HD  PRO A 113     -27.227  30.176  -1.368  1.00  1.620          H  
ATOM   1793  N   GLU A 114     -22.682  30.580  -4.323  1.00  0.790          N  
ATOM   1794  CA  GLU A 114     -21.785  29.819  -5.170  1.00  0.840          C  
ATOM   1795  C   GLU A 114     -20.388  29.693  -4.569  1.00  0.810          C  
ATOM   1796  O   GLU A 114     -19.768  28.637  -4.697  1.00  0.860          O  
ATOM   1797  CB  GLU A 114     -21.712  30.440  -6.566  1.00  1.160          C  
ATOM   1798  CG  GLU A 114     -21.055  29.549  -7.618  1.00  1.160          C  
ATOM   1799  CD  GLU A 114     -21.296  30.025  -9.032  1.00  1.160          C  
ATOM   1800  OE1 GLU A 114     -21.887  31.060  -9.201  1.00  1.160          O  
ATOM   1801  OE2 GLU A 114     -20.913  29.331  -9.944  1.00  1.160          O  
ATOM   1802  H   GLU A 114     -22.446  31.545  -4.074  1.00  0.950          H  
ATOM   1803  HA  GLU A 114     -22.185  28.812  -5.278  1.00  1.010          H  
ATOM   1804 1HB  GLU A 114     -22.679  30.721  -6.894  1.00  1.390          H  
ATOM   1805 2HB  GLU A 114     -21.122  31.361  -6.513  1.00  1.390          H  
ATOM   1806 1HG  GLU A 114     -19.980  29.529  -7.445  1.00  1.390          H  
ATOM   1807 2HG  GLU A 114     -21.430  28.534  -7.507  1.00  1.390          H  
ATOM   1808  N   GLN A 115     -19.874  30.784  -3.970  1.00  0.790          N  
ATOM   1809  CA  GLN A 115     -18.519  30.824  -3.396  1.00  0.790          C  
ATOM   1810  C   GLN A 115     -18.413  31.608  -2.088  1.00  0.770          C  
ATOM   1811  O   GLN A 115     -19.161  32.566  -1.856  1.00  0.820          O  
ATOM   1812  CB  GLN A 115     -17.503  31.422  -4.388  1.00  1.110          C  
ATOM   1813  CG  GLN A 115     -17.244  30.619  -5.647  1.00  1.110          C  
ATOM   1814  CD  GLN A 115     -16.361  29.386  -5.359  1.00  1.110          C  
ATOM   1815  OE1 GLN A 115     -15.108  29.458  -5.489  1.00  1.110          O  
ATOM   1816  NE2 GLN A 115     -17.034  28.295  -4.923  1.00  1.110          N  
ATOM   1817  H   GLN A 115     -20.465  31.612  -3.904  1.00  0.950          H  
ATOM   1818  HA  GLN A 115     -18.228  29.805  -3.156  1.00  0.950          H  
ATOM   1819 1HB  GLN A 115     -17.811  32.405  -4.686  1.00  1.330          H  
ATOM   1820 2HB  GLN A 115     -16.552  31.529  -3.878  1.00  1.330          H  
ATOM   1821 1HG  GLN A 115     -18.170  30.287  -6.088  1.00  1.330          H  
ATOM   1822 2HG  GLN A 115     -16.731  31.267  -6.339  1.00  1.330          H  
ATOM   1823 1HE2 GLN A 115     -16.601  27.405  -4.637  1.00  1.330          H  
ATOM   1824 2HE2 GLN A 115     -18.045  28.347  -4.830  1.00  1.330          H  
ATOM   1825  N   VAL A 116     -17.476  31.161  -1.244  1.00  0.740          N  
ATOM   1826  CA  VAL A 116     -17.091  31.824   0.004  1.00  0.730          C  
ATOM   1827  C   VAL A 116     -15.570  31.809   0.138  1.00  0.740          C  
ATOM   1828  O   VAL A 116     -14.940  30.783  -0.104  1.00  0.740          O  
ATOM   1829  CB  VAL A 116     -17.727  31.153   1.257  1.00  1.030          C  
ATOM   1830  CG1 VAL A 116     -17.277  31.846   2.550  1.00  1.030          C  
ATOM   1831  CG2 VAL A 116     -19.180  31.204   1.167  1.00  1.030          C  
ATOM   1832  H   VAL A 116     -16.943  30.351  -1.538  1.00  0.890          H  
ATOM   1833  HA  VAL A 116     -17.426  32.857  -0.035  1.00  0.880          H  
ATOM   1834  HB  VAL A 116     -17.434  30.160   1.316  1.00  1.230          H  
ATOM   1835 1HG1 VAL A 116     -17.744  31.359   3.385  1.00  1.230          H  
ATOM   1836 2HG1 VAL A 116     -16.200  31.796   2.673  1.00  1.230          H  
ATOM   1837 3HG1 VAL A 116     -17.584  32.882   2.525  1.00  1.230          H  
ATOM   1838 1HG2 VAL A 116     -19.604  30.730   2.049  1.00  1.230          H  
ATOM   1839 2HG2 VAL A 116     -19.489  32.231   1.119  1.00  1.230          H  
ATOM   1840 3HG2 VAL A 116     -19.518  30.695   0.285  1.00  1.230          H  
ATOM   1841  N   PHE A 117     -14.981  32.920   0.537  1.00  0.800          N  
ATOM   1842  CA  PHE A 117     -13.550  32.938   0.809  1.00  0.850          C  
ATOM   1843  C   PHE A 117     -13.251  33.625   2.128  1.00  0.850          C  
ATOM   1844  O   PHE A 117     -13.721  34.728   2.410  1.00  0.860          O  
ATOM   1845  CB  PHE A 117     -12.766  33.587  -0.315  1.00  1.170          C  
ATOM   1846  CG  PHE A 117     -11.378  33.667   0.041  1.00  1.170          C  
ATOM   1847  CD1 PHE A 117     -10.560  32.578  -0.083  1.00  1.170          C  
ATOM   1848  CD2 PHE A 117     -10.882  34.836   0.570  1.00  1.170          C  
ATOM   1849  CE1 PHE A 117      -9.268  32.653   0.331  1.00  1.170          C  
ATOM   1850  CE2 PHE A 117      -9.597  34.913   0.977  1.00  1.170          C  
ATOM   1851  CZ  PHE A 117      -8.797  33.826   0.867  1.00  1.170          C  
ATOM   1852  H   PHE A 117     -15.560  33.756   0.655  1.00  0.960          H  
ATOM   1853  HA  PHE A 117     -13.206  31.907   0.893  1.00  1.020          H  
ATOM   1854 1HB  PHE A 117     -12.863  32.980  -1.212  1.00  1.400          H  
ATOM   1855 2HB  PHE A 117     -13.130  34.571  -0.523  1.00  1.400          H  
ATOM   1856  HD1 PHE A 117     -10.960  31.647  -0.495  1.00  1.400          H  
ATOM   1857  HD2 PHE A 117     -11.537  35.695   0.670  1.00  1.400          H  
ATOM   1858  HE1 PHE A 117      -8.610  31.787   0.254  1.00  1.400          H  
ATOM   1859  HE2 PHE A 117      -9.197  35.834   1.404  1.00  1.400          H  
ATOM   1860  HZ  PHE A 117      -7.765  33.895   1.217  1.00  1.400          H  
ATOM   1861  N   VAL A 118     -12.503  32.965   2.987  1.00  0.900          N  
ATOM   1862  CA  VAL A 118     -12.254  33.523   4.310  1.00  0.960          C  
ATOM   1863  C   VAL A 118     -11.000  34.389   4.383  1.00  0.960          C  
ATOM   1864  O   VAL A 118      -9.903  33.944   4.059  1.00  1.030          O  
ATOM   1865  CB  VAL A 118     -12.223  32.364   5.298  1.00  1.320          C  
ATOM   1866  CG1 VAL A 118     -13.590  31.652   5.227  1.00  1.320          C  
ATOM   1867  CG2 VAL A 118     -11.065  31.379   4.962  1.00  1.320          C  
ATOM   1868  H   VAL A 118     -12.124  32.062   2.732  1.00  1.080          H  
ATOM   1869  HA  VAL A 118     -13.099  34.151   4.582  1.00  1.150          H  
ATOM   1870  HB  VAL A 118     -12.105  32.757   6.299  1.00  1.580          H  
ATOM   1871 1HG1 VAL A 118     -13.620  30.831   5.915  1.00  1.580          H  
ATOM   1872 2HG1 VAL A 118     -14.379  32.360   5.468  1.00  1.580          H  
ATOM   1873 3HG1 VAL A 118     -13.751  31.269   4.233  1.00  1.580          H  
ATOM   1874 1HG2 VAL A 118     -11.068  30.567   5.659  1.00  1.580          H  
ATOM   1875 2HG2 VAL A 118     -11.188  30.975   3.966  1.00  1.580          H  
ATOM   1876 3HG2 VAL A 118     -10.104  31.864   5.029  1.00  1.580          H  
ATOM   1877  N   ASP A 119     -11.170  35.626   4.856  1.00  0.960          N  
ATOM   1878  CA  ASP A 119     -10.069  36.579   4.919  1.00  1.000          C  
ATOM   1879  C   ASP A 119      -9.981  37.302   6.280  1.00  1.150          C  
ATOM   1880  O   ASP A 119     -10.157  38.518   6.198  1.00  1.390          O  
ATOM   1881  CB  ASP A 119     -10.286  37.583   3.772  1.00  1.380          C  
ATOM   1882  CG  ASP A 119      -9.094  38.449   3.362  1.00  1.380          C  
ATOM   1883  OD1 ASP A 119      -7.962  38.043   3.555  1.00  1.380          O  
ATOM   1884  OD2 ASP A 119      -9.340  39.485   2.756  1.00  1.380          O  
ATOM   1885  H   ASP A 119     -12.087  35.921   5.188  1.00  1.150          H  
ATOM   1886  HA  ASP A 119      -9.136  36.043   4.753  1.00  1.200          H  
ATOM   1887 1HB  ASP A 119     -10.594  37.023   2.906  1.00  1.660          H  
ATOM   1888 2HB  ASP A 119     -11.121  38.241   4.033  1.00  1.660          H  
ATOM   1889  N   ARG A 120     -10.651  36.636   7.226  1.00  1.720          N  
ATOM   1890  CA  ARG A 120     -10.300  36.752   8.647  1.00  2.010          C  
ATOM   1891  C   ARG A 120     -11.121  35.707   9.412  1.00  2.050          C  
ATOM   1892  O   ARG A 120     -12.174  35.280   8.939  1.00  2.520          O  
ATOM   1893  CB  ARG A 120     -10.545  38.167   9.204  1.00  2.700          C  
ATOM   1894  CG  ARG A 120     -10.088  38.409  10.647  1.00  2.700          C  
ATOM   1895  CD  ARG A 120     -10.182  39.807  11.071  1.00  2.700          C  
ATOM   1896  NE  ARG A 120      -9.800  39.940  12.483  1.00  2.700          N  
ATOM   1897  CZ  ARG A 120      -9.817  41.085  13.196  1.00  2.700          C  
ATOM   1898  NH1 ARG A 120     -10.190  42.223  12.640  1.00  2.700          N  
ATOM   1899  NH2 ARG A 120      -9.454  41.054  14.467  1.00  2.700          N  
ATOM   1900  H   ARG A 120     -11.658  36.740   7.107  1.00  2.060          H  
ATOM   1901  HA  ARG A 120      -9.243  36.518   8.774  1.00  2.410          H  
ATOM   1902 1HB  ARG A 120     -10.068  38.918   8.590  1.00  3.240          H  
ATOM   1903 2HB  ARG A 120     -11.593  38.356   9.209  1.00  3.240          H  
ATOM   1904 1HG  ARG A 120     -10.728  37.887  11.334  1.00  3.240          H  
ATOM   1905 2HG  ARG A 120      -9.056  38.082  10.776  1.00  3.240          H  
ATOM   1906 1HD  ARG A 120      -9.513  40.420  10.468  1.00  3.240          H  
ATOM   1907 2HD  ARG A 120     -11.211  40.146  10.954  1.00  3.240          H  
ATOM   1908  HE  ARG A 120      -9.498  39.076  12.979  1.00  3.240          H  
ATOM   1909 1HH1 ARG A 120     -10.468  42.250  11.671  1.00  3.240          H  
ATOM   1910 2HH1 ARG A 120     -10.199  43.073  13.186  1.00  3.240          H  
ATOM   1911 1HH2 ARG A 120      -9.169  40.169  14.885  1.00  3.240          H  
ATOM   1912 2HH2 ARG A 120      -9.459  41.895  15.021  1.00  3.240          H  
ATOM   1913  N   GLU A 121     -10.746  35.400  10.650  1.00  2.110          N  
ATOM   1914  CA  GLU A 121     -11.526  34.483  11.489  1.00  2.420          C  
ATOM   1915  C   GLU A 121     -12.974  34.954  11.737  1.00  2.110          C  
ATOM   1916  O   GLU A 121     -13.815  34.162  12.161  1.00  2.370          O  
ATOM   1917  CB  GLU A 121     -10.799  34.267  12.827  1.00  3.260          C  
ATOM   1918  CG  GLU A 121     -10.633  35.535  13.712  1.00  3.260          C  
ATOM   1919  CD  GLU A 121      -9.422  36.365  13.338  1.00  3.260          C  
ATOM   1920  OE1 GLU A 121      -8.827  36.068  12.325  1.00  3.260          O  
ATOM   1921  OE2 GLU A 121      -9.122  37.320  14.012  1.00  3.260          O  
ATOM   1922  H   GLU A 121      -9.870  35.770  11.030  1.00  2.530          H  
ATOM   1923  HA  GLU A 121     -11.578  33.526  10.981  1.00  2.900          H  
ATOM   1924 1HB  GLU A 121     -11.341  33.522  13.411  1.00  3.920          H  
ATOM   1925 2HB  GLU A 121      -9.806  33.863  12.635  1.00  3.920          H  
ATOM   1926 1HG  GLU A 121     -11.520  36.156  13.654  1.00  3.920          H  
ATOM   1927 2HG  GLU A 121     -10.529  35.213  14.747  1.00  3.920          H  
ATOM   1928  N   GLY A 122     -13.236  36.244  11.513  1.00  2.030          N  
ATOM   1929  CA  GLY A 122     -14.546  36.865  11.665  1.00  2.160          C  
ATOM   1930  C   GLY A 122     -14.985  37.658  10.413  1.00  1.810          C  
ATOM   1931  O   GLY A 122     -15.812  38.583  10.529  1.00  2.130          O  
ATOM   1932  H   GLY A 122     -12.468  36.808  11.193  1.00  2.440          H  
ATOM   1933 1HA  GLY A 122     -15.285  36.090  11.879  1.00  2.590          H  
ATOM   1934 2HA  GLY A 122     -14.527  37.529  12.527  1.00  2.590          H  
ATOM   1935  N   ASN A 123     -14.402  37.354   9.230  1.00  1.360          N  
ATOM   1936  CA  ASN A 123     -14.729  38.107   7.998  1.00  1.170          C  
ATOM   1937  C   ASN A 123     -14.541  37.299   6.706  1.00  1.040          C  
ATOM   1938  O   ASN A 123     -13.472  36.714   6.458  1.00  1.020          O  
ATOM   1939  CB  ASN A 123     -13.920  39.398   7.896  1.00  1.710          C  
ATOM   1940  CG  ASN A 123     -14.385  40.304   6.768  1.00  1.710          C  
ATOM   1941  OD1 ASN A 123     -14.230  39.976   5.582  1.00  1.710          O  
ATOM   1942  ND2 ASN A 123     -14.925  41.442   7.129  1.00  1.710          N  
ATOM   1943  H   ASN A 123     -13.735  36.578   9.184  1.00  1.630          H  
ATOM   1944  HA  ASN A 123     -15.781  38.376   8.043  1.00  1.400          H  
ATOM   1945 1HB  ASN A 123     -13.946  39.941   8.840  1.00  2.060          H  
ATOM   1946 2HB  ASN A 123     -12.894  39.151   7.677  1.00  2.060          H  
ATOM   1947 1HD2 ASN A 123     -15.250  42.092   6.442  1.00  2.060          H  
ATOM   1948 2HD2 ASN A 123     -14.990  41.661   8.101  1.00  2.060          H  
ATOM   1949  N   THR A 124     -15.584  37.278   5.874  1.00  1.010          N  
ATOM   1950  CA  THR A 124     -15.505  36.529   4.621  1.00  0.980          C  
ATOM   1951  C   THR A 124     -16.117  37.201   3.385  1.00  0.930          C  
ATOM   1952  O   THR A 124     -17.053  38.006   3.458  1.00  0.980          O  
ATOM   1953  CB  THR A 124     -16.128  35.137   4.800  1.00  1.380          C  
ATOM   1954  OG1 THR A 124     -15.967  34.421   3.600  1.00  1.380          O  
ATOM   1955  CG2 THR A 124     -17.597  35.236   5.129  1.00  1.380          C  
ATOM   1956  H   THR A 124     -16.429  37.801   6.128  1.00  1.210          H  
ATOM   1957  HA  THR A 124     -14.449  36.380   4.392  1.00  1.180          H  
ATOM   1958  HB  THR A 124     -15.613  34.609   5.603  1.00  1.660          H  
ATOM   1959  HG1 THR A 124     -15.028  34.299   3.419  1.00  1.660          H  
ATOM   1960 1HG2 THR A 124     -18.009  34.238   5.235  1.00  1.660          H  
ATOM   1961 2HG2 THR A 124     -17.723  35.785   6.057  1.00  1.660          H  
ATOM   1962 3HG2 THR A 124     -18.112  35.753   4.331  1.00  1.660          H  
ATOM   1963  N   TRP A 125     -15.538  36.872   2.237  1.00  0.910          N  
ATOM   1964  CA  TRP A 125     -15.969  37.309   0.919  1.00  0.900          C  
ATOM   1965  C   TRP A 125     -17.011  36.326   0.398  1.00  0.840          C  
ATOM   1966  O   TRP A 125     -16.782  35.116   0.390  1.00  0.830          O  
ATOM   1967  CB  TRP A 125     -14.751  37.346   0.004  1.00  1.260          C  
ATOM   1968  CG  TRP A 125     -13.784  38.407   0.333  1.00  1.260          C  
ATOM   1969  CD1 TRP A 125     -12.731  38.309   1.185  1.00  1.260          C  
ATOM   1970  CD2 TRP A 125     -13.733  39.726  -0.220  1.00  1.260          C  
ATOM   1971  NE1 TRP A 125     -12.036  39.488   1.218  1.00  1.260          N  
ATOM   1972  CE2 TRP A 125     -12.637  40.369   0.361  1.00  1.260          C  
ATOM   1973  CE3 TRP A 125     -14.507  40.402  -1.154  1.00  1.260          C  
ATOM   1974  CZ2 TRP A 125     -12.310  41.657   0.046  1.00  1.260          C  
ATOM   1975  CZ3 TRP A 125     -14.173  41.697  -1.477  1.00  1.260          C  
ATOM   1976  CH2 TRP A 125     -13.108  42.312  -0.892  1.00  1.260          C  
ATOM   1977  H   TRP A 125     -14.776  36.202   2.289  1.00  1.090          H  
ATOM   1978  HA  TRP A 125     -16.415  38.302   0.989  1.00  1.080          H  
ATOM   1979 1HB  TRP A 125     -14.239  36.402   0.058  1.00  1.520          H  
ATOM   1980 2HB  TRP A 125     -15.074  37.499  -1.017  1.00  1.520          H  
ATOM   1981  HD1 TRP A 125     -12.487  37.422   1.758  1.00  1.520          H  
ATOM   1982  HE1 TRP A 125     -11.169  39.661   1.803  1.00  1.520          H  
ATOM   1983  HE3 TRP A 125     -15.363  39.920  -1.630  1.00  1.520          H  
ATOM   1984  HZ2 TRP A 125     -11.456  42.157   0.498  1.00  1.520          H  
ATOM   1985  HZ3 TRP A 125     -14.791  42.215  -2.218  1.00  1.520          H  
ATOM   1986  HH2 TRP A 125     -12.879  43.333  -1.174  1.00  1.520          H  
ATOM   1987  N   LEU A 126     -18.150  36.825  -0.051  1.00  0.880          N  
ATOM   1988  CA  LEU A 126     -19.224  35.957  -0.517  1.00  0.840          C  
ATOM   1989  C   LEU A 126     -19.584  36.213  -1.988  1.00  0.850          C  
ATOM   1990  O   LEU A 126     -19.545  37.348  -2.455  1.00  0.940          O  
ATOM   1991  CB  LEU A 126     -20.466  36.246   0.334  1.00  1.190          C  
ATOM   1992  CG  LEU A 126     -20.353  36.133   1.892  1.00  1.190          C  
ATOM   1993  CD1 LEU A 126     -21.659  36.603   2.497  1.00  1.190          C  
ATOM   1994  CD2 LEU A 126     -20.063  34.724   2.308  1.00  1.190          C  
ATOM   1995  H   LEU A 126     -18.313  37.832  -0.056  1.00  1.060          H  
ATOM   1996  HA  LEU A 126     -18.921  34.918  -0.419  1.00  1.010          H  
ATOM   1997 1HB  LEU A 126     -20.743  37.245   0.128  1.00  1.430          H  
ATOM   1998 2HB  LEU A 126     -21.266  35.599   0.004  1.00  1.430          H  
ATOM   1999  HG  LEU A 126     -19.550  36.786   2.256  1.00  1.430          H  
ATOM   2000 1HD1 LEU A 126     -21.601  36.531   3.570  1.00  1.430          H  
ATOM   2001 2HD1 LEU A 126     -21.848  37.638   2.210  1.00  1.430          H  
ATOM   2002 3HD1 LEU A 126     -22.474  35.979   2.147  1.00  1.430          H  
ATOM   2003 1HD2 LEU A 126     -19.998  34.658   3.391  1.00  1.430          H  
ATOM   2004 2HD2 LEU A 126     -20.845  34.084   1.965  1.00  1.430          H  
ATOM   2005 3HD2 LEU A 126     -19.119  34.418   1.872  1.00  1.430          H  
ATOM   2006  N   SER A 127     -20.056  35.182  -2.685  1.00  0.860          N  
ATOM   2007  CA  SER A 127     -20.580  35.360  -4.048  1.00  0.910          C  
ATOM   2008  C   SER A 127     -21.796  34.491  -4.279  1.00  0.830          C  
ATOM   2009  O   SER A 127     -21.828  33.322  -3.835  1.00  0.790          O  
ATOM   2010  CB  SER A 127     -19.606  35.025  -5.108  1.00  1.250          C  
ATOM   2011  OG  SER A 127     -20.245  35.197  -6.331  1.00  1.250          O  
ATOM   2012  H   SER A 127     -20.001  34.249  -2.275  1.00  1.030          H  
ATOM   2013  HA  SER A 127     -20.882  36.399  -4.175  1.00  1.090          H  
ATOM   2014 1HB  SER A 127     -18.745  35.662  -5.032  1.00  1.500          H  
ATOM   2015 2HB  SER A 127     -19.292  34.004  -5.005  1.00  1.500          H  
ATOM   2016  HG  SER A 127     -19.707  34.746  -6.999  1.00  1.500          H  
ATOM   2017  N   VAL A 128     -22.809  35.063  -4.939  1.00  0.910          N  
ATOM   2018  CA  VAL A 128     -24.081  34.362  -5.129  1.00  0.990          C  
ATOM   2019  C   VAL A 128     -24.263  33.890  -6.575  1.00  1.080          C  
ATOM   2020  O   VAL A 128     -23.875  34.571  -7.530  1.00  1.230          O  
ATOM   2021  CB  VAL A 128     -25.251  35.271  -4.670  1.00  1.350          C  
ATOM   2022  CG1 VAL A 128     -25.398  36.454  -5.597  1.00  1.350          C  
ATOM   2023  CG2 VAL A 128     -26.548  34.481  -4.541  1.00  1.350          C  
ATOM   2024  H   VAL A 128     -22.665  36.010  -5.315  1.00  1.090          H  
ATOM   2025  HA  VAL A 128     -24.082  33.487  -4.496  1.00  1.190          H  
ATOM   2026  HB  VAL A 128     -24.994  35.673  -3.690  1.00  1.620          H  
ATOM   2027 1HG1 VAL A 128     -26.186  37.107  -5.240  1.00  1.620          H  
ATOM   2028 2HG1 VAL A 128     -24.467  37.011  -5.639  1.00  1.620          H  
ATOM   2029 3HG1 VAL A 128     -25.654  36.112  -6.594  1.00  1.620          H  
ATOM   2030 1HG2 VAL A 128     -27.312  35.140  -4.178  1.00  1.620          H  
ATOM   2031 2HG2 VAL A 128     -26.857  34.065  -5.502  1.00  1.620          H  
ATOM   2032 3HG2 VAL A 128     -26.404  33.672  -3.826  1.00  1.620          H  
ATOM   2033  N   ALA A 129     -24.873  32.717  -6.740  1.00  1.120          N  
ATOM   2034  CA  ALA A 129     -25.072  32.094  -8.043  1.00  1.290          C  
ATOM   2035  C   ALA A 129     -26.168  32.763  -8.863  1.00  1.460          C  
ATOM   2036  O   ALA A 129     -27.225  32.179  -9.102  1.00  2.080          O  
ATOM   2037  CB  ALA A 129     -25.451  30.623  -7.870  1.00  1.740          C  
ATOM   2038  H   ALA A 129     -25.225  32.209  -5.932  1.00  1.340          H  
ATOM   2039  HA  ALA A 129     -24.130  32.164  -8.591  1.00  1.550          H  
ATOM   2040 1HB  ALA A 129     -25.559  30.167  -8.852  1.00  2.090          H  
ATOM   2041 2HB  ALA A 129     -24.699  30.089  -7.315  1.00  2.090          H  
ATOM   2042 3HB  ALA A 129     -26.390  30.557  -7.337  1.00  2.090          H  
ATOM   2043  N   GLY A 130     -25.886  33.967  -9.341  1.00  1.460          N  
ATOM   2044  CA  GLY A 130     -26.853  34.720 -10.129  1.00  1.690          C  
ATOM   2045  C   GLY A 130     -26.305  36.059 -10.591  1.00  1.470          C  
ATOM   2046  O   GLY A 130     -26.272  36.326 -11.795  1.00  1.910          O  
ATOM   2047  H   GLY A 130     -24.983  34.365  -9.073  1.00  1.750          H  
ATOM   2048 1HA  GLY A 130     -27.160  34.131 -10.992  1.00  2.030          H  
ATOM   2049 2HA  GLY A 130     -27.735  34.878  -9.526  1.00  2.030          H  
ATOM   2050  N   GLU A 131     -25.814  36.866  -9.653  1.00  1.350          N  
ATOM   2051  CA  GLU A 131     -25.246  38.173  -9.961  1.00  1.840          C  
ATOM   2052  C   GLU A 131     -24.772  38.837  -8.680  1.00  1.420          C  
ATOM   2053  O   GLU A 131     -25.378  38.478  -7.675  1.00  1.970          O  
ATOM   2054  CB  GLU A 131     -26.278  39.085 -10.583  1.00  2.380          C  
ATOM   2055  CG  GLU A 131     -25.769  40.339 -11.120  1.00  2.380          C  
ATOM   2056  CD  GLU A 131     -26.869  41.150 -11.655  1.00  2.380          C  
ATOM   2057  OE1 GLU A 131     -27.982  41.079 -11.134  1.00  2.380          O  
ATOM   2058  OE2 GLU A 131     -26.617  41.872 -12.586  1.00  2.380          O  
ATOM   2059  H   GLU A 131     -25.868  36.586  -8.683  1.00  1.620          H  
ATOM   2060  HA  GLU A 131     -24.395  38.049 -10.631  1.00  2.210          H  
ATOM   2061 1HB  GLU A 131     -26.873  38.591 -11.340  1.00  2.860          H  
ATOM   2062 2HB  GLU A 131     -26.929  39.397  -9.805  1.00  2.860          H  
ATOM   2063 1HG  GLU A 131     -25.252  40.894 -10.343  1.00  2.860          H  
ATOM   2064 2HG  GLU A 131     -25.057  40.121 -11.915  1.00  2.860          H  
ATOM   2065  N   GLY A 132     -23.455  38.922  -8.641  1.00  1.110          N  
ATOM   2066  CA  GLY A 132     -22.878  39.996  -7.847  1.00  1.080          C  
ATOM   2067  C   GLY A 132     -22.315  39.406  -6.562  1.00  0.990          C  
ATOM   2068  O   GLY A 132     -22.249  38.174  -6.402  1.00  1.190          O  
ATOM   2069  H   GLY A 132     -22.990  38.050  -8.424  1.00  1.330          H  
ATOM   2070 1HA  GLY A 132     -22.080  40.482  -8.411  1.00  1.300          H  
ATOM   2071 2HA  GLY A 132     -23.629  40.752  -7.619  1.00  1.300          H  
ATOM   2072  N   CYS A 133     -21.825  40.269  -5.677  1.00  0.990          N  
ATOM   2073  CA  CYS A 133     -21.151  39.744  -4.496  1.00  1.060          C  
ATOM   2074  C   CYS A 133     -21.420  40.502  -3.231  1.00  1.050          C  
ATOM   2075  O   CYS A 133     -21.991  41.586  -3.237  1.00  1.100          O  
ATOM   2076  CB  CYS A 133     -19.646  39.684  -4.734  1.00  1.460          C  
ATOM   2077  SG  CYS A 133     -19.228  38.644  -6.088  1.00  1.460          S  
ATOM   2078  H   CYS A 133     -21.928  41.283  -5.833  1.00  1.190          H  
ATOM   2079  HA  CYS A 133     -21.497  38.725  -4.335  1.00  1.270          H  
ATOM   2080 1HB  CYS A 133     -19.242  40.674  -4.929  1.00  1.750          H  
ATOM   2081 2HB  CYS A 133     -19.144  39.303  -3.850  1.00  1.750          H  
ATOM   2082  HG  CYS A 133     -20.374  37.909  -6.037  1.00  1.750          H  
ATOM   2083  N   TYR A 134     -21.045  39.879  -2.137  1.00  1.020          N  
ATOM   2084  CA  TYR A 134     -21.266  40.420  -0.820  1.00  1.020          C  
ATOM   2085  C   TYR A 134     -20.041  40.267   0.063  1.00  1.000          C  
ATOM   2086  O   TYR A 134     -19.155  39.452  -0.204  1.00  0.990          O  
ATOM   2087  CB  TYR A 134     -22.489  39.730  -0.180  1.00  1.430          C  
ATOM   2088  CG  TYR A 134     -23.809  39.922  -0.931  1.00  1.430          C  
ATOM   2089  CD1 TYR A 134     -24.098  39.141  -2.057  1.00  1.430          C  
ATOM   2090  CD2 TYR A 134     -24.742  40.845  -0.479  1.00  1.430          C  
ATOM   2091  CE1 TYR A 134     -25.276  39.313  -2.735  1.00  1.430          C  
ATOM   2092  CE2 TYR A 134     -25.942  40.997  -1.154  1.00  1.430          C  
ATOM   2093  CZ  TYR A 134     -26.200  40.242  -2.287  1.00  1.430          C  
ATOM   2094  OH  TYR A 134     -27.390  40.387  -2.963  1.00  1.430          O  
ATOM   2095  H   TYR A 134     -20.559  38.984  -2.237  1.00  1.220          H  
ATOM   2096  HA  TYR A 134     -21.467  41.478  -0.924  1.00  1.220          H  
ATOM   2097 1HB  TYR A 134     -22.321  38.677  -0.103  1.00  1.710          H  
ATOM   2098 2HB  TYR A 134     -22.617  40.111   0.833  1.00  1.710          H  
ATOM   2099  HD1 TYR A 134     -23.380  38.400  -2.407  1.00  1.710          H  
ATOM   2100  HD2 TYR A 134     -24.530  41.448   0.408  1.00  1.710          H  
ATOM   2101  HE1 TYR A 134     -25.484  38.712  -3.614  1.00  1.710          H  
ATOM   2102  HE2 TYR A 134     -26.677  41.719  -0.802  1.00  1.710          H  
ATOM   2103  HH  TYR A 134     -27.290  40.047  -3.857  1.00  1.710          H  
ATOM   2104  N   ARG A 135     -19.977  41.056   1.109  1.00  1.070          N  
ATOM   2105  CA  ARG A 135     -18.932  40.848   2.097  1.00  1.100          C  
ATOM   2106  C   ARG A 135     -19.604  40.709   3.433  1.00  1.110          C  
ATOM   2107  O   ARG A 135     -20.563  41.420   3.724  1.00  1.190          O  
ATOM   2108  CB  ARG A 135     -17.930  41.988   2.153  1.00  1.530          C  
ATOM   2109  CG  ARG A 135     -17.138  42.223   0.890  1.00  1.530          C  
ATOM   2110  CD  ARG A 135     -16.135  43.289   1.086  1.00  1.530          C  
ATOM   2111  NE  ARG A 135     -15.066  42.845   1.983  1.00  1.530          N  
ATOM   2112  CZ  ARG A 135     -14.109  43.628   2.517  1.00  1.530          C  
ATOM   2113  NH1 ARG A 135     -14.075  44.919   2.254  1.00  1.530          N  
ATOM   2114  NH2 ARG A 135     -13.199  43.089   3.314  1.00  1.530          N  
ATOM   2115  H   ARG A 135     -20.709  41.763   1.219  1.00  1.280          H  
ATOM   2116  HA  ARG A 135     -18.400  39.918   1.884  1.00  1.320          H  
ATOM   2117 1HB  ARG A 135     -18.438  42.905   2.399  1.00  1.830          H  
ATOM   2118 2HB  ARG A 135     -17.221  41.789   2.956  1.00  1.830          H  
ATOM   2119 1HG  ARG A 135     -16.622  41.301   0.625  1.00  1.830          H  
ATOM   2120 2HG  ARG A 135     -17.806  42.511   0.078  1.00  1.830          H  
ATOM   2121 1HD  ARG A 135     -15.702  43.571   0.130  1.00  1.830          H  
ATOM   2122 2HD  ARG A 135     -16.623  44.153   1.534  1.00  1.830          H  
ATOM   2123  HE  ARG A 135     -15.047  41.865   2.233  1.00  1.830          H  
ATOM   2124 1HH1 ARG A 135     -14.765  45.332   1.645  1.00  1.830          H  
ATOM   2125 2HH1 ARG A 135     -13.364  45.503   2.672  1.00  1.830          H  
ATOM   2126 1HH2 ARG A 135     -13.225  42.092   3.511  1.00  1.830          H  
ATOM   2127 2HH2 ARG A 135     -12.476  43.661   3.723  1.00  1.830          H  
ATOM   2128  N   TYR A 136     -19.115  39.800   4.257  1.00  1.080          N  
ATOM   2129  CA  TYR A 136     -19.716  39.601   5.561  1.00  1.110          C  
ATOM   2130  C   TYR A 136     -18.764  39.718   6.720  1.00  1.160          C  
ATOM   2131  O   TYR A 136     -17.750  39.018   6.825  1.00  1.190          O  
ATOM   2132  CB  TYR A 136     -20.418  38.253   5.596  1.00  1.540          C  
ATOM   2133  CG  TYR A 136     -21.000  37.879   6.928  1.00  1.540          C  
ATOM   2134  CD1 TYR A 136     -22.020  38.623   7.461  1.00  1.540          C  
ATOM   2135  CD2 TYR A 136     -20.534  36.768   7.596  1.00  1.540          C  
ATOM   2136  CE1 TYR A 136     -22.584  38.278   8.657  1.00  1.540          C  
ATOM   2137  CE2 TYR A 136     -21.096  36.410   8.796  1.00  1.540          C  
ATOM   2138  CZ  TYR A 136     -22.124  37.161   9.325  1.00  1.540          C  
ATOM   2139  OH  TYR A 136     -22.692  36.797  10.523  1.00  1.540          O  
ATOM   2140  H   TYR A 136     -18.329  39.214   3.963  1.00  1.300          H  
ATOM   2141  HA  TYR A 136     -20.471  40.371   5.707  1.00  1.330          H  
ATOM   2142 1HB  TYR A 136     -21.222  38.282   4.885  1.00  1.850          H  
ATOM   2143 2HB  TYR A 136     -19.726  37.471   5.284  1.00  1.850          H  
ATOM   2144  HD1 TYR A 136     -22.376  39.487   6.929  1.00  1.850          H  
ATOM   2145  HD2 TYR A 136     -19.731  36.175   7.173  1.00  1.850          H  
ATOM   2146  HE1 TYR A 136     -23.393  38.878   9.071  1.00  1.850          H  
ATOM   2147  HE2 TYR A 136     -20.734  35.529   9.329  1.00  1.850          H  
ATOM   2148  HH  TYR A 136     -22.249  36.012  10.863  1.00  1.850          H  
ATOM   2149  N   LYS A 137     -19.121  40.627   7.612  1.00  1.220          N  
ATOM   2150  CA  LYS A 137     -18.353  40.872   8.806  1.00  1.330          C  
ATOM   2151  C   LYS A 137     -19.061  40.155   9.929  1.00  1.390          C  
ATOM   2152  O   LYS A 137     -20.078  40.638  10.444  1.00  1.460          O  
ATOM   2153  CB  LYS A 137     -18.257  42.378   9.086  1.00  1.820          C  
ATOM   2154  CG  LYS A 137     -17.364  42.763  10.276  1.00  1.820          C  
ATOM   2155  CD  LYS A 137     -17.328  44.275  10.493  1.00  1.820          C  
ATOM   2156  CE  LYS A 137     -16.440  44.643  11.684  1.00  1.820          C  
ATOM   2157  NZ  LYS A 137     -16.386  46.119  11.911  1.00  1.820          N  
ATOM   2158  H   LYS A 137     -19.994  41.141   7.444  1.00  1.460          H  
ATOM   2159  HA  LYS A 137     -17.353  40.448   8.702  1.00  1.600          H  
ATOM   2160 1HB  LYS A 137     -17.861  42.878   8.202  1.00  2.180          H  
ATOM   2161 2HB  LYS A 137     -19.257  42.778   9.268  1.00  2.180          H  
ATOM   2162 1HG  LYS A 137     -17.722  42.280  11.175  1.00  2.180          H  
ATOM   2163 2HG  LYS A 137     -16.352  42.409  10.083  1.00  2.180          H  
ATOM   2164 1HD  LYS A 137     -16.944  44.765   9.596  1.00  2.180          H  
ATOM   2165 2HD  LYS A 137     -18.339  44.639  10.680  1.00  2.180          H  
ATOM   2166 1HE  LYS A 137     -16.833  44.159  12.581  1.00  2.180          H  
ATOM   2167 2HE  LYS A 137     -15.429  44.278  11.499  1.00  2.180          H  
ATOM   2168 1HZ  LYS A 137     -15.790  46.317  12.705  1.00  2.180          H  
ATOM   2169 2HZ  LYS A 137     -16.013  46.577  11.090  1.00  2.180          H  
ATOM   2170 3HZ  LYS A 137     -17.316  46.466  12.096  1.00  2.180          H  
ATOM   2171  N   GLU A 138     -18.558  38.982  10.311  1.00  1.440          N  
ATOM   2172  CA  GLU A 138     -19.257  38.210  11.328  1.00  1.560          C  
ATOM   2173  C   GLU A 138     -19.272  39.023  12.586  1.00  1.710          C  
ATOM   2174  O   GLU A 138     -20.298  39.161  13.256  1.00  1.800          O  
ATOM   2175  CB  GLU A 138     -18.609  36.860  11.611  1.00  2.140          C  
ATOM   2176  CG  GLU A 138     -19.419  36.021  12.598  1.00  2.140          C  
ATOM   2177  CD  GLU A 138     -18.802  34.721  12.923  1.00  2.140          C  
ATOM   2178  OE1 GLU A 138     -17.718  34.478  12.470  1.00  2.140          O  
ATOM   2179  OE2 GLU A 138     -19.418  33.954  13.630  1.00  2.140          O  
ATOM   2180  H   GLU A 138     -17.680  38.650   9.913  1.00  1.730          H  
ATOM   2181  HA  GLU A 138     -20.280  38.056  11.025  1.00  1.870          H  
ATOM   2182 1HB  GLU A 138     -18.494  36.303  10.682  1.00  2.560          H  
ATOM   2183 2HB  GLU A 138     -17.622  37.012  12.033  1.00  2.560          H  
ATOM   2184 1HG  GLU A 138     -19.545  36.579  13.524  1.00  2.560          H  
ATOM   2185 2HG  GLU A 138     -20.408  35.852  12.177  1.00  2.560          H  
ATOM   2186  N   GLY A 139     -18.138  39.657  12.842  1.00  1.790          N  
ATOM   2187  CA  GLY A 139     -17.921  40.475  14.026  1.00  1.990          C  
ATOM   2188  C   GLY A 139     -18.905  41.644  14.191  1.00  2.020          C  
ATOM   2189  O   GLY A 139     -18.950  42.257  15.259  1.00  2.250          O  
ATOM   2190  H   GLY A 139     -17.367  39.477  12.188  1.00  2.150          H  
ATOM   2191 1HA  GLY A 139     -17.980  39.835  14.906  1.00  2.390          H  
ATOM   2192 2HA  GLY A 139     -16.906  40.867  13.998  1.00  2.390          H  
ATOM   2193  N   GLY A 140     -19.633  42.014  13.130  1.00  1.850          N  
ATOM   2194  CA  GLY A 140     -20.596  43.099  13.209  1.00  1.930          C  
ATOM   2195  C   GLY A 140     -21.984  42.645  12.768  1.00  1.810          C  
ATOM   2196  O   GLY A 140     -22.872  43.479  12.569  1.00  1.880          O  
ATOM   2197  H   GLY A 140     -19.603  41.475  12.263  1.00  2.220          H  
ATOM   2198 1HA  GLY A 140     -20.644  43.473  14.231  1.00  2.320          H  
ATOM   2199 2HA  GLY A 140     -20.265  43.922  12.580  1.00  2.320          H  
ATOM   2200  N   LYS A 141     -22.159  41.334  12.561  1.00  1.680          N  
ATOM   2201  CA  LYS A 141     -23.410  40.746  12.082  1.00  1.620          C  
ATOM   2202  C   LYS A 141     -23.953  41.478  10.851  1.00  1.530          C  
ATOM   2203  O   LYS A 141     -25.158  41.721  10.756  1.00  1.590          O  
ATOM   2204  CB  LYS A 141     -24.463  40.756  13.195  1.00  2.290          C  
ATOM   2205  CG  LYS A 141     -24.072  39.954  14.428  1.00  2.290          C  
ATOM   2206  CD  LYS A 141     -25.193  39.942  15.455  1.00  2.290          C  
ATOM   2207  CE  LYS A 141     -24.804  39.158  16.701  1.00  2.290          C  
ATOM   2208  NZ  LYS A 141     -25.890  39.165  17.722  1.00  2.290          N  
ATOM   2209  H   LYS A 141     -21.393  40.688  12.775  1.00  2.020          H  
ATOM   2210  HA  LYS A 141     -23.208  39.712  11.794  1.00  1.940          H  
ATOM   2211 1HB  LYS A 141     -24.662  41.782  13.504  1.00  2.750          H  
ATOM   2212 2HB  LYS A 141     -25.394  40.343  12.813  1.00  2.750          H  
ATOM   2213 1HG  LYS A 141     -23.833  38.933  14.135  1.00  2.750          H  
ATOM   2214 2HG  LYS A 141     -23.181  40.400  14.875  1.00  2.750          H  
ATOM   2215 1HD  LYS A 141     -25.434  40.968  15.738  1.00  2.750          H  
ATOM   2216 2HD  LYS A 141     -26.080  39.489  15.012  1.00  2.750          H  
ATOM   2217 1HE  LYS A 141     -24.589  38.128  16.420  1.00  2.750          H  
ATOM   2218 2HE  LYS A 141     -23.908  39.600  17.135  1.00  2.750          H  
ATOM   2219 1HZ  LYS A 141     -25.595  38.635  18.531  1.00  2.750          H  
ATOM   2220 2HZ  LYS A 141     -26.090  40.116  17.999  1.00  2.750          H  
ATOM   2221 3HZ  LYS A 141     -26.723  38.746  17.334  1.00  2.750          H  
ATOM   2222  N   ARG A 142     -23.077  41.823   9.900  1.00  1.420          N  
ATOM   2223  CA  ARG A 142     -23.535  42.590   8.739  1.00  1.400          C  
ATOM   2224  C   ARG A 142     -22.982  42.221   7.376  1.00  1.320          C  
ATOM   2225  O   ARG A 142     -21.789  41.943   7.210  1.00  1.260          O  
ATOM   2226  CB  ARG A 142     -23.258  44.072   8.958  1.00  1.970          C  
ATOM   2227  CG  ARG A 142     -23.667  44.966   7.786  1.00  1.970          C  
ATOM   2228  CD  ARG A 142     -23.589  46.373   8.078  1.00  1.970          C  
ATOM   2229  NE  ARG A 142     -23.902  47.143   6.885  1.00  1.970          N  
ATOM   2230  CZ  ARG A 142     -23.877  48.484   6.791  1.00  1.970          C  
ATOM   2231  NH1 ARG A 142     -23.553  49.220   7.835  1.00  1.970          N  
ATOM   2232  NH2 ARG A 142     -24.178  49.065   5.641  1.00  1.970          N  
ATOM   2233  H   ARG A 142     -22.095  41.559  10.031  1.00  1.700          H  
ATOM   2234  HA  ARG A 142     -24.617  42.469   8.683  1.00  1.680          H  
ATOM   2235 1HB  ARG A 142     -23.789  44.410   9.848  1.00  2.360          H  
ATOM   2236 2HB  ARG A 142     -22.191  44.219   9.137  1.00  2.360          H  
ATOM   2237 1HG  ARG A 142     -22.994  44.807   6.943  1.00  2.360          H  
ATOM   2238 2HG  ARG A 142     -24.688  44.749   7.481  1.00  2.360          H  
ATOM   2239 1HD  ARG A 142     -24.311  46.621   8.854  1.00  2.360          H  
ATOM   2240 2HD  ARG A 142     -22.588  46.624   8.409  1.00  2.360          H  
ATOM   2241  HE  ARG A 142     -24.151  46.615   6.046  1.00  2.360          H  
ATOM   2242 1HH1 ARG A 142     -23.324  48.781   8.714  1.00  2.360          H  
ATOM   2243 2HH1 ARG A 142     -23.538  50.227   7.760  1.00  2.360          H  
ATOM   2244 1HH2 ARG A 142     -24.428  48.498   4.841  1.00  2.360          H  
ATOM   2245 2HH2 ARG A 142     -24.164  50.071   5.559  1.00  2.360          H  
ATOM   2246  N   LEU A 143     -23.863  42.297   6.370  1.00  1.350          N  
ATOM   2247  CA  LEU A 143     -23.455  42.091   4.993  1.00  1.340          C  
ATOM   2248  C   LEU A 143     -23.411  43.411   4.236  1.00  1.440          C  
ATOM   2249  O   LEU A 143     -24.256  44.293   4.428  1.00  1.610          O  
ATOM   2250  CB  LEU A 143     -24.406  41.155   4.234  1.00  1.880          C  
ATOM   2251  CG  LEU A 143     -24.260  39.647   4.479  1.00  1.880          C  
ATOM   2252  CD1 LEU A 143     -25.003  39.227   5.763  1.00  1.880          C  
ATOM   2253  CD2 LEU A 143     -24.792  38.909   3.265  1.00  1.880          C  
ATOM   2254  H   LEU A 143     -24.832  42.511   6.567  1.00  1.620          H  
ATOM   2255  HA  LEU A 143     -22.467  41.658   4.995  1.00  1.610          H  
ATOM   2256 1HB  LEU A 143     -25.428  41.435   4.475  1.00  2.260          H  
ATOM   2257 2HB  LEU A 143     -24.255  41.328   3.164  1.00  2.260          H  
ATOM   2258  HG  LEU A 143     -23.213  39.412   4.606  1.00  2.260          H  
ATOM   2259 1HD1 LEU A 143     -24.874  38.155   5.917  1.00  2.260          H  
ATOM   2260 2HD1 LEU A 143     -24.620  39.751   6.623  1.00  2.260          H  
ATOM   2261 3HD1 LEU A 143     -26.065  39.451   5.656  1.00  2.260          H  
ATOM   2262 1HD2 LEU A 143     -24.674  37.832   3.409  1.00  2.260          H  
ATOM   2263 2HD2 LEU A 143     -25.849  39.136   3.118  1.00  2.260          H  
ATOM   2264 3HD2 LEU A 143     -24.239  39.206   2.379  1.00  2.260          H  
ATOM   2265  N   PHE A 144     -22.462  43.490   3.316  1.00  1.390          N  
ATOM   2266  CA  PHE A 144     -22.250  44.635   2.442  1.00  1.500          C  
ATOM   2267  C   PHE A 144     -22.407  44.147   1.004  1.00  1.490          C  
ATOM   2268  O   PHE A 144     -22.108  42.990   0.731  1.00  1.390          O  
ATOM   2269  CB  PHE A 144     -20.844  45.166   2.692  1.00  2.060          C  
ATOM   2270  CG  PHE A 144     -20.624  45.572   4.141  1.00  2.060          C  
ATOM   2271  CD1 PHE A 144     -20.218  44.613   5.081  1.00  2.060          C  
ATOM   2272  CD2 PHE A 144     -20.808  46.872   4.573  1.00  2.060          C  
ATOM   2273  CE1 PHE A 144     -20.015  44.945   6.393  1.00  2.060          C  
ATOM   2274  CE2 PHE A 144     -20.592  47.205   5.898  1.00  2.060          C  
ATOM   2275  CZ  PHE A 144     -20.197  46.237   6.805  1.00  2.060          C  
ATOM   2276  H   PHE A 144     -21.812  42.707   3.272  1.00  1.670          H  
ATOM   2277  HA  PHE A 144     -22.995  45.402   2.654  1.00  1.800          H  
ATOM   2278 1HB  PHE A 144     -20.125  44.408   2.438  1.00  2.470          H  
ATOM   2279 2HB  PHE A 144     -20.657  46.026   2.055  1.00  2.470          H  
ATOM   2280  HD1 PHE A 144     -20.068  43.583   4.764  1.00  2.470          H  
ATOM   2281  HD2 PHE A 144     -21.121  47.638   3.863  1.00  2.470          H  
ATOM   2282  HE1 PHE A 144     -19.712  44.180   7.103  1.00  2.470          H  
ATOM   2283  HE2 PHE A 144     -20.736  48.233   6.232  1.00  2.470          H  
ATOM   2284  HZ  PHE A 144     -20.031  46.500   7.847  1.00  2.470          H  
ATOM   2285  N   PHE A 145     -22.834  45.007   0.070  1.00  1.690          N  
ATOM   2286  CA  PHE A 145     -23.058  44.542  -1.315  1.00  1.810          C  
ATOM   2287  C   PHE A 145     -22.305  45.225  -2.462  1.00  1.950          C  
ATOM   2288  O   PHE A 145     -22.258  46.455  -2.562  1.00  1.950          O  
ATOM   2289  CB  PHE A 145     -24.566  44.607  -1.585  1.00  2.490          C  
ATOM   2290  CG  PHE A 145     -25.021  44.296  -2.995  1.00  2.490          C  
ATOM   2291  CD1 PHE A 145     -24.796  43.071  -3.576  1.00  2.490          C  
ATOM   2292  CD2 PHE A 145     -25.747  45.227  -3.704  1.00  2.490          C  
ATOM   2293  CE1 PHE A 145     -25.253  42.781  -4.829  1.00  2.490          C  
ATOM   2294  CE2 PHE A 145     -26.223  44.940  -4.956  1.00  2.490          C  
ATOM   2295  CZ  PHE A 145     -25.973  43.716  -5.521  1.00  2.490          C  
ATOM   2296  H   PHE A 145     -23.043  45.964   0.319  1.00  2.030          H  
ATOM   2297  HA  PHE A 145     -22.776  43.490  -1.353  1.00  2.170          H  
ATOM   2298 1HB  PHE A 145     -25.068  43.916  -0.918  1.00  2.980          H  
ATOM   2299 2HB  PHE A 145     -24.923  45.604  -1.338  1.00  2.980          H  
ATOM   2300  HD1 PHE A 145     -24.239  42.324  -3.032  1.00  2.980          H  
ATOM   2301  HD2 PHE A 145     -25.950  46.199  -3.254  1.00  2.980          H  
ATOM   2302  HE1 PHE A 145     -25.047  41.803  -5.268  1.00  2.980          H  
ATOM   2303  HE2 PHE A 145     -26.801  45.682  -5.501  1.00  2.980          H  
ATOM   2304  HZ  PHE A 145     -26.344  43.483  -6.514  1.00  2.980          H  
ATOM   2305  N   SER A 146     -21.735  44.374  -3.335  1.00  2.590          N  
ATOM   2306  CA  SER A 146     -21.052  44.731  -4.578  1.00  3.080          C  
ATOM   2307  C   SER A 146     -22.067  44.563  -5.722  1.00  3.530          C  
ATOM   2308  O   SER A 146     -22.461  43.443  -6.092  1.00  4.130          O  
ATOM   2309  CB  SER A 146     -19.809  43.868  -4.810  1.00  4.120          C  
ATOM   2310  OG  SER A 146     -18.804  44.106  -3.850  1.00  4.120          O  
ATOM   2311  H   SER A 146     -21.801  43.379  -3.131  1.00  3.110          H  
ATOM   2312  HA  SER A 146     -20.748  45.777  -4.534  1.00  3.700          H  
ATOM   2313 1HB  SER A 146     -20.093  42.830  -4.784  1.00  4.940          H  
ATOM   2314 2HB  SER A 146     -19.411  44.062  -5.785  1.00  4.940          H  
ATOM   2315  HG  SER A 146     -17.997  43.595  -4.146  1.00  4.940          H  
ATOM   2316  N   TYR A 147     -22.438  45.715  -6.265  1.00  3.740          N  
ATOM   2317  CA  TYR A 147     -23.498  45.988  -7.234  1.00  4.570          C  
ATOM   2318  C   TYR A 147     -23.496  45.349  -8.616  1.00  4.810          C  
ATOM   2319  O   TYR A 147     -22.640  44.560  -8.999  1.00  5.110          O  
ATOM   2320  CB  TYR A 147     -23.613  47.506  -7.340  1.00  6.070          C  
ATOM   2321  CG  TYR A 147     -24.246  48.059  -6.099  1.00  6.070          C  
ATOM   2322  CD1 TYR A 147     -23.471  48.365  -4.995  1.00  6.070          C  
ATOM   2323  CD2 TYR A 147     -25.617  48.252  -6.057  1.00  6.070          C  
ATOM   2324  CE1 TYR A 147     -24.062  48.835  -3.857  1.00  6.070          C  
ATOM   2325  CE2 TYR A 147     -26.209  48.735  -4.909  1.00  6.070          C  
ATOM   2326  CZ  TYR A 147     -25.430  49.020  -3.810  1.00  6.070          C  
ATOM   2327  OH  TYR A 147     -26.000  49.490  -2.657  1.00  6.070          O  
ATOM   2328  H   TYR A 147     -21.967  46.522  -5.884  1.00  4.490          H  
ATOM   2329  HA  TYR A 147     -24.413  45.657  -6.775  1.00  5.480          H  
ATOM   2330 1HB  TYR A 147     -22.622  47.951  -7.459  1.00  7.280          H  
ATOM   2331 2HB  TYR A 147     -24.213  47.801  -8.191  1.00  7.280          H  
ATOM   2332  HD1 TYR A 147     -22.394  48.221  -5.010  1.00  7.280          H  
ATOM   2333  HD2 TYR A 147     -26.230  48.014  -6.926  1.00  7.280          H  
ATOM   2334  HE1 TYR A 147     -23.446  49.059  -2.986  1.00  7.280          H  
ATOM   2335  HE2 TYR A 147     -27.287  48.883  -4.867  1.00  7.280          H  
ATOM   2336  HH  TYR A 147     -25.322  49.538  -1.980  1.00  7.280          H  
ATOM   2337  N   THR A 148     -24.544  45.678  -9.359  1.00  4.810          N  
ATOM   2338  CA  THR A 148     -24.798  45.157 -10.687  1.00  5.120          C  
ATOM   2339  C   THR A 148     -24.361  46.142 -11.776  1.00  4.790          C  
ATOM   2340  O   THR A 148     -24.611  45.952 -12.971  1.00  4.770          O  
ATOM   2341  CB  THR A 148     -26.289  44.845 -10.801  1.00  7.040          C  
ATOM   2342  OG1 THR A 148     -27.047  46.054 -10.643  1.00  7.040          O  
ATOM   2343  CG2 THR A 148     -26.667  43.899  -9.658  1.00  7.040          C  
ATOM   2344  H   THR A 148     -25.238  46.316  -8.992  1.00  5.770          H  
ATOM   2345  HA  THR A 148     -24.235  44.241 -10.804  1.00  6.140          H  
ATOM   2346  HB  THR A 148     -26.503  44.385 -11.769  1.00  8.450          H  
ATOM   2347  HG1 THR A 148     -27.965  45.886 -10.892  1.00  8.450          H  
ATOM   2348 1HG2 THR A 148     -27.729  43.660  -9.721  1.00  8.450          H  
ATOM   2349 2HG2 THR A 148     -26.089  42.995  -9.737  1.00  8.450          H  
ATOM   2350 3HG2 THR A 148     -26.463  44.363  -8.704  1.00  8.450          H  
ATOM   2351  N   GLU A 149     -23.746  47.232 -11.336  1.00  4.790          N  
ATOM   2352  CA  GLU A 149     -23.279  48.306 -12.199  1.00  4.580          C  
ATOM   2353  C   GLU A 149     -22.070  47.879 -13.036  1.00  3.920          C  
ATOM   2354  O   GLU A 149     -21.170  47.183 -12.564  1.00  3.890          O  
ATOM   2355  CB  GLU A 149     -22.931  49.537 -11.352  1.00  6.500          C  
ATOM   2356  CG  GLU A 149     -24.144  50.180 -10.645  1.00  6.500          C  
ATOM   2357  CD  GLU A 149     -23.803  51.425  -9.844  1.00  6.500          C  
ATOM   2358  OE1 GLU A 149     -22.661  51.812  -9.830  1.00  6.500          O  
ATOM   2359  OE2 GLU A 149     -24.695  51.983  -9.249  1.00  6.500          O  
ATOM   2360  H   GLU A 149     -23.586  47.293 -10.343  1.00  5.750          H  
ATOM   2361  HA  GLU A 149     -24.084  48.575 -12.884  1.00  5.500          H  
ATOM   2362 1HB  GLU A 149     -22.200  49.260 -10.590  1.00  7.800          H  
ATOM   2363 2HB  GLU A 149     -22.469  50.298 -11.985  1.00  7.800          H  
ATOM   2364 1HG  GLU A 149     -24.880  50.441 -11.402  1.00  7.800          H  
ATOM   2365 2HG  GLU A 149     -24.596  49.444  -9.984  1.00  7.800          H  
ATOM   2366  N   HIS A 150     -21.985  48.391 -14.257  1.00  3.810          N  
ATOM   2367  CA  HIS A 150     -20.876  48.113 -15.163  1.00  3.750          C  
ATOM   2368  C   HIS A 150     -19.578  48.781 -14.735  1.00  3.070          C  
ATOM   2369  O   HIS A 150     -18.495  48.464 -15.232  1.00  3.530          O  
ATOM   2370  CB  HIS A 150     -21.295  48.603 -16.529  1.00  5.270          C  
ATOM   2371  CG  HIS A 150     -21.662  50.020 -16.432  1.00  5.270          C  
ATOM   2372  ND1 HIS A 150     -22.833  50.426 -15.802  1.00  5.270          N  
ATOM   2373  CD2 HIS A 150     -21.046  51.149 -16.849  1.00  5.270          C  
ATOM   2374  CE1 HIS A 150     -22.910  51.749 -15.843  1.00  5.270          C  
ATOM   2375  NE2 HIS A 150     -21.842  52.209 -16.474  1.00  5.270          N  
ATOM   2376  H   HIS A 150     -22.727  49.003 -14.619  1.00  4.570          H  
ATOM   2377  HA  HIS A 150     -20.706  47.036 -15.208  1.00  4.500          H  
ATOM   2378 1HB  HIS A 150     -20.475  48.492 -17.239  1.00  6.330          H  
ATOM   2379 2HB  HIS A 150     -22.148  48.032 -16.893  1.00  6.330          H  
ATOM   2380  HD2 HIS A 150     -20.095  51.208 -17.380  1.00  6.330          H  
ATOM   2381  HE1 HIS A 150     -23.715  52.355 -15.428  1.00  6.330          H  
ATOM   2382  HE2 HIS A 150     -21.636  53.185 -16.653  1.00  6.330          H  
ATOM   2383  N   SER A 151     -19.706  49.719 -13.810  1.00  2.420          N  
ATOM   2384  CA  SER A 151     -18.619  50.486 -13.244  1.00  2.230          C  
ATOM   2385  C   SER A 151     -17.901  49.735 -12.122  1.00  2.170          C  
ATOM   2386  O   SER A 151     -16.882  50.215 -11.620  1.00  2.520          O  
ATOM   2387  CB  SER A 151     -19.163  51.784 -12.694  1.00  3.200          C  
ATOM   2388  OG  SER A 151     -19.994  51.527 -11.594  1.00  3.200          O  
ATOM   2389  H   SER A 151     -20.631  49.908 -13.453  1.00  2.900          H  
ATOM   2390  HA  SER A 151     -17.901  50.699 -14.037  1.00  2.680          H  
ATOM   2391 1HB  SER A 151     -18.342  52.436 -12.395  1.00  3.840          H  
ATOM   2392 2HB  SER A 151     -19.731  52.300 -13.470  1.00  3.840          H  
ATOM   2393  HG  SER A 151     -20.316  52.383 -11.276  1.00  3.840          H  
ATOM   2394  N   LEU A 152     -18.442  48.585 -11.698  1.00  2.090          N  
ATOM   2395  CA  LEU A 152     -17.904  47.819 -10.583  1.00  2.080          C  
ATOM   2396  C   LEU A 152     -16.660  46.974 -10.952  1.00  2.500          C  
ATOM   2397  O   LEU A 152     -16.744  46.126 -11.840  1.00  2.550          O  
ATOM   2398  CB  LEU A 152     -19.002  46.861 -10.090  1.00  2.920          C  
ATOM   2399  CG  LEU A 152     -18.672  45.911  -8.909  1.00  2.920          C  
ATOM   2400  CD1 LEU A 152     -18.453  46.663  -7.607  1.00  2.920          C  
ATOM   2401  CD2 LEU A 152     -19.758  44.961  -8.761  1.00  2.920          C  
ATOM   2402  H   LEU A 152     -19.281  48.219 -12.161  1.00  2.510          H  
ATOM   2403  HA  LEU A 152     -17.703  48.521  -9.789  1.00  2.500          H  
ATOM   2404 1HB  LEU A 152     -19.874  47.458  -9.808  1.00  3.500          H  
ATOM   2405 2HB  LEU A 152     -19.300  46.237 -10.935  1.00  3.500          H  
ATOM   2406  HG  LEU A 152     -17.812  45.382  -9.143  1.00  3.500          H  
ATOM   2407 1HD1 LEU A 152     -18.221  45.947  -6.815  1.00  3.500          H  
ATOM   2408 2HD1 LEU A 152     -17.650  47.351  -7.695  1.00  3.500          H  
ATOM   2409 3HD1 LEU A 152     -19.359  47.205  -7.349  1.00  3.500          H  
ATOM   2410 1HD2 LEU A 152     -19.550  44.252  -7.978  1.00  3.500          H  
ATOM   2411 2HD2 LEU A 152     -20.622  45.529  -8.517  1.00  3.500          H  
ATOM   2412 3HD2 LEU A 152     -19.912  44.423  -9.691  1.00  3.500          H  
ATOM   2413  N   PRO A 153     -15.499  47.152 -10.270  1.00  3.250          N  
ATOM   2414  CA  PRO A 153     -14.252  46.397 -10.420  1.00  4.000          C  
ATOM   2415  C   PRO A 153     -14.363  44.889 -10.106  1.00  3.630          C  
ATOM   2416  O   PRO A 153     -13.517  44.107 -10.515  1.00  4.100          O  
ATOM   2417  CB  PRO A 153     -13.319  47.096  -9.436  1.00  6.000          C  
ATOM   2418  CG  PRO A 153     -13.861  48.467  -9.266  1.00  6.000          C  
ATOM   2419  CD  PRO A 153     -15.341  48.313  -9.345  1.00  6.000          C  
ATOM   2420  HA  PRO A 153     -13.887  46.536 -11.450  1.00  4.800          H  
ATOM   2421 1HB  PRO A 153     -13.312  46.546  -8.511  1.00  7.200          H  
ATOM   2422 2HB  PRO A 153     -12.297  47.102  -9.833  1.00  7.200          H  
ATOM   2423 1HG  PRO A 153     -13.528  48.887  -8.303  1.00  7.200          H  
ATOM   2424 2HG  PRO A 153     -13.466  49.130 -10.052  1.00  7.200          H  
ATOM   2425 1HD  PRO A 153     -15.733  48.103  -8.358  1.00  7.200          H  
ATOM   2426 2HD  PRO A 153     -15.721  49.247  -9.767  1.00  7.200          H  
ATOM   2427  N   GLU A 154     -15.416  44.492  -9.400  1.00  3.040          N  
ATOM   2428  CA  GLU A 154     -15.655  43.106  -9.002  1.00  3.020          C  
ATOM   2429  C   GLU A 154     -17.013  42.611  -9.534  1.00  2.270          C  
ATOM   2430  O   GLU A 154     -17.846  42.110  -8.778  1.00  2.520          O  
ATOM   2431  CB  GLU A 154     -15.699  43.065  -7.444  1.00  4.240          C  
ATOM   2432  CG  GLU A 154     -15.838  41.669  -6.706  1.00  4.240          C  
ATOM   2433  CD  GLU A 154     -15.972  41.808  -5.174  1.00  4.240          C  
ATOM   2434  OE1 GLU A 154     -16.291  42.891  -4.702  1.00  4.240          O  
ATOM   2435  OE2 GLU A 154     -15.745  40.837  -4.490  1.00  4.240          O  
ATOM   2436  H   GLU A 154     -16.074  45.189  -9.102  1.00  3.650          H  
ATOM   2437  HA  GLU A 154     -14.859  42.476  -9.395  1.00  3.620          H  
ATOM   2438 1HB  GLU A 154     -14.787  43.524  -7.065  1.00  5.080          H  
ATOM   2439 2HB  GLU A 154     -16.529  43.687  -7.102  1.00  5.080          H  
ATOM   2440 1HG  GLU A 154     -16.692  41.106  -7.044  1.00  5.080          H  
ATOM   2441 2HG  GLU A 154     -14.978  41.073  -6.920  1.00  5.080          H  
ATOM   2442  N   TYR A 155     -17.231  42.658 -10.848  1.00  1.930          N  
ATOM   2443  CA  TYR A 155     -18.513  42.181 -11.369  1.00  1.800          C  
ATOM   2444  C   TYR A 155     -18.450  40.705 -11.755  1.00  1.830          C  
ATOM   2445  O   TYR A 155     -18.450  40.339 -12.939  1.00  2.110          O  
ATOM   2446  CB  TYR A 155     -19.011  43.048 -12.525  1.00  2.570          C  
ATOM   2447  CG  TYR A 155     -20.491  42.785 -12.925  1.00  2.570          C  
ATOM   2448  CD1 TYR A 155     -21.525  42.668 -11.964  1.00  2.570          C  
ATOM   2449  CD2 TYR A 155     -20.807  42.659 -14.267  1.00  2.570          C  
ATOM   2450  CE1 TYR A 155     -22.827  42.418 -12.377  1.00  2.570          C  
ATOM   2451  CE2 TYR A 155     -22.108  42.421 -14.660  1.00  2.570          C  
ATOM   2452  CZ  TYR A 155     -23.116  42.298 -13.728  1.00  2.570          C  
ATOM   2453  OH  TYR A 155     -24.415  42.054 -14.167  1.00  2.570          O  
ATOM   2454  H   TYR A 155     -16.542  43.044 -11.484  1.00  2.320          H  
ATOM   2455  HA  TYR A 155     -19.242  42.258 -10.569  1.00  2.160          H  
ATOM   2456 1HB  TYR A 155     -18.916  44.105 -12.252  1.00  3.090          H  
ATOM   2457 2HB  TYR A 155     -18.385  42.882 -13.398  1.00  3.090          H  
ATOM   2458  HD1 TYR A 155     -21.324  42.765 -10.897  1.00  3.090          H  
ATOM   2459  HD2 TYR A 155     -20.022  42.748 -15.015  1.00  3.090          H  
ATOM   2460  HE1 TYR A 155     -23.619  42.318 -11.644  1.00  3.090          H  
ATOM   2461  HE2 TYR A 155     -22.341  42.323 -15.721  1.00  3.090          H  
ATOM   2462  HH  TYR A 155     -25.053  41.977 -13.417  1.00  3.090          H  
ATOM   2463  N   GLY A 156     -18.351  39.890 -10.722  1.00  1.850          N  
ATOM   2464  CA  GLY A 156     -18.262  38.438 -10.807  1.00  1.980          C  
ATOM   2465  C   GLY A 156     -19.424  37.818 -10.031  1.00  1.580          C  
ATOM   2466  O   GLY A 156     -20.535  38.343 -10.113  1.00  1.750          O  
ATOM   2467  H   GLY A 156     -18.347  40.359  -9.813  1.00  2.220          H  
ATOM   2468 1HA  GLY A 156     -18.342  38.157 -11.837  1.00  2.380          H  
ATOM   2469 2HA  GLY A 156     -17.295  38.115 -10.461  1.00  2.380          H  
ATOM   2470  N   VAL A 157     -19.230  36.706  -9.293  1.00  1.400          N  
ATOM   2471  CA  VAL A 157     -18.044  35.832  -9.199  1.00  1.160          C  
ATOM   2472  C   VAL A 157     -18.462  34.354  -9.233  1.00  1.060          C  
ATOM   2473  O   VAL A 157     -19.240  33.930  -8.386  1.00  1.190          O  
ATOM   2474  CB  VAL A 157     -17.234  36.132  -7.900  1.00  1.720          C  
ATOM   2475  CG1 VAL A 157     -16.111  35.201  -7.725  1.00  1.720          C  
ATOM   2476  CG2 VAL A 157     -16.604  37.465  -7.980  1.00  1.720          C  
ATOM   2477  H   VAL A 157     -20.054  36.395  -8.788  1.00  1.680          H  
ATOM   2478  HA  VAL A 157     -17.407  36.004 -10.060  1.00  1.390          H  
ATOM   2479  HB  VAL A 157     -17.880  36.074  -7.064  1.00  2.060          H  
ATOM   2480 1HG1 VAL A 157     -15.564  35.461  -6.830  1.00  2.060          H  
ATOM   2481 2HG1 VAL A 157     -16.477  34.183  -7.634  1.00  2.060          H  
ATOM   2482 3HG1 VAL A 157     -15.448  35.277  -8.572  1.00  2.060          H  
ATOM   2483 1HG2 VAL A 157     -16.040  37.654  -7.067  1.00  2.060          H  
ATOM   2484 2HG2 VAL A 157     -15.936  37.453  -8.832  1.00  2.060          H  
ATOM   2485 3HG2 VAL A 157     -17.333  38.239  -8.103  1.00  2.060          H  
ATOM   2486  N   THR A 158     -17.885  33.555 -10.132  1.00  0.940          N  
ATOM   2487  CA  THR A 158     -18.207  32.123 -10.213  1.00  0.970          C  
ATOM   2488  C   THR A 158     -17.121  31.292  -9.521  1.00  0.920          C  
ATOM   2489  O   THR A 158     -17.334  30.127  -9.181  1.00  1.140          O  
ATOM   2490  CB  THR A 158     -18.372  31.656 -11.675  1.00  1.350          C  
ATOM   2491  OG1 THR A 158     -17.133  31.781 -12.378  1.00  1.350          O  
ATOM   2492  CG2 THR A 158     -19.411  32.534 -12.356  1.00  1.350          C  
ATOM   2493  H   THR A 158     -17.222  33.950 -10.784  1.00  1.130          H  
ATOM   2494  HA  THR A 158     -19.148  31.943  -9.694  1.00  1.160          H  
ATOM   2495  HB  THR A 158     -18.696  30.613 -11.702  1.00  1.620          H  
ATOM   2496  HG1 THR A 158     -16.645  30.913 -12.315  1.00  1.620          H  
ATOM   2497 1HG2 THR A 158     -19.533  32.216 -13.385  1.00  1.620          H  
ATOM   2498 2HG2 THR A 158     -20.360  32.435 -11.824  1.00  1.620          H  
ATOM   2499 3HG2 THR A 158     -19.095  33.569 -12.336  1.00  1.620          H  
ATOM   2500  N   GLN A 159     -15.966  31.911  -9.277  1.00  0.840          N  
ATOM   2501  CA  GLN A 159     -14.863  31.241  -8.590  1.00  0.850          C  
ATOM   2502  C   GLN A 159     -14.130  32.275  -7.725  1.00  0.850          C  
ATOM   2503  O   GLN A 159     -13.855  33.394  -8.177  1.00  0.900          O  
ATOM   2504  CB  GLN A 159     -13.892  30.599  -9.577  1.00  1.190          C  
ATOM   2505  CG  GLN A 159     -12.991  29.582  -8.960  1.00  1.190          C  
ATOM   2506  CD  GLN A 159     -11.804  30.109  -8.193  1.00  1.190          C  
ATOM   2507  OE1 GLN A 159     -11.136  31.075  -8.567  1.00  1.190          O  
ATOM   2508  NE2 GLN A 159     -11.552  29.453  -7.065  1.00  1.190          N  
ATOM   2509  H   GLN A 159     -15.847  32.864  -9.627  1.00  1.010          H  
ATOM   2510  HA  GLN A 159     -15.261  30.462  -7.946  1.00  1.020          H  
ATOM   2511 1HB  GLN A 159     -14.460  30.100 -10.362  1.00  1.420          H  
ATOM   2512 2HB  GLN A 159     -13.287  31.326 -10.038  1.00  1.420          H  
ATOM   2513 1HG  GLN A 159     -13.577  28.939  -8.302  1.00  1.420          H  
ATOM   2514 2HG  GLN A 159     -12.599  29.017  -9.787  1.00  1.420          H  
ATOM   2515 1HE2 GLN A 159     -10.797  29.729  -6.468  1.00  1.420          H  
ATOM   2516 2HE2 GLN A 159     -12.122  28.670  -6.798  1.00  1.420          H  
ATOM   2517  N   MET A 160     -13.792  31.904  -6.485  1.00  0.900          N  
ATOM   2518  CA  MET A 160     -13.092  32.850  -5.620  1.00  0.960          C  
ATOM   2519  C   MET A 160     -11.991  32.192  -4.774  1.00  0.950          C  
ATOM   2520  O   MET A 160     -12.260  31.267  -4.005  1.00  1.080          O  
ATOM   2521  CB  MET A 160     -14.146  33.469  -4.704  1.00  1.320          C  
ATOM   2522  CG  MET A 160     -13.689  34.546  -3.782  1.00  1.320          C  
ATOM   2523  SD  MET A 160     -15.043  35.160  -2.728  1.00  1.320          S  
ATOM   2524  CE  MET A 160     -16.063  36.181  -3.788  1.00  1.320          C  
ATOM   2525  H   MET A 160     -14.042  30.971  -6.138  1.00  1.080          H  
ATOM   2526  HA  MET A 160     -12.627  33.616  -6.240  1.00  1.150          H  
ATOM   2527 1HB  MET A 160     -14.961  33.837  -5.297  1.00  1.580          H  
ATOM   2528 2HB  MET A 160     -14.542  32.680  -4.070  1.00  1.580          H  
ATOM   2529 1HG  MET A 160     -12.910  34.161  -3.156  1.00  1.580          H  
ATOM   2530 2HG  MET A 160     -13.284  35.379  -4.360  1.00  1.580          H  
ATOM   2531 1HE  MET A 160     -16.898  36.586  -3.212  1.00  1.580          H  
ATOM   2532 2HE  MET A 160     -15.472  37.008  -4.188  1.00  1.580          H  
ATOM   2533 3HE  MET A 160     -16.450  35.585  -4.603  1.00  1.580          H  
ATOM   2534  N   ALA A 161     -10.753  32.696  -4.879  1.00  0.890          N  
ATOM   2535  CA  ALA A 161      -9.642  32.136  -4.074  1.00  0.900          C  
ATOM   2536  C   ALA A 161      -8.428  33.062  -3.988  1.00  0.880          C  
ATOM   2537  O   ALA A 161      -8.191  33.857  -4.889  1.00  0.990          O  
ATOM   2538  CB  ALA A 161      -9.210  30.806  -4.646  1.00  1.260          C  
ATOM   2539  H   ALA A 161     -10.609  33.465  -5.548  1.00  1.070          H  
ATOM   2540  HA  ALA A 161     -10.008  31.984  -3.059  1.00  1.080          H  
ATOM   2541 1HB  ALA A 161      -8.411  30.385  -4.031  1.00  1.510          H  
ATOM   2542 2HB  ALA A 161     -10.050  30.120  -4.660  1.00  1.510          H  
ATOM   2543 3HB  ALA A 161      -8.856  30.960  -5.643  1.00  1.510          H  
ATOM   2544  N   GLU A 162      -7.647  32.939  -2.912  1.00  0.990          N  
ATOM   2545  CA  GLU A 162      -6.420  33.729  -2.727  1.00  1.050          C  
ATOM   2546  C   GLU A 162      -5.160  33.011  -3.174  1.00  0.940          C  
ATOM   2547  O   GLU A 162      -4.989  31.813  -2.938  1.00  1.110          O  
ATOM   2548  CB  GLU A 162      -6.259  34.178  -1.270  1.00  1.450          C  
ATOM   2549  CG  GLU A 162      -4.995  35.025  -0.970  1.00  1.450          C  
ATOM   2550  CD  GLU A 162      -4.870  35.456   0.465  1.00  1.450          C  
ATOM   2551  OE1 GLU A 162      -5.785  35.249   1.205  1.00  1.450          O  
ATOM   2552  OE2 GLU A 162      -3.836  35.973   0.821  1.00  1.450          O  
ATOM   2553  H   GLU A 162      -7.904  32.264  -2.204  1.00  1.190          H  
ATOM   2554  HA  GLU A 162      -6.501  34.625  -3.333  1.00  1.260          H  
ATOM   2555 1HB  GLU A 162      -7.103  34.803  -1.016  1.00  1.740          H  
ATOM   2556 2HB  GLU A 162      -6.256  33.311  -0.614  1.00  1.740          H  
ATOM   2557 1HG  GLU A 162      -4.110  34.441  -1.199  1.00  1.740          H  
ATOM   2558 2HG  GLU A 162      -4.991  35.908  -1.614  1.00  1.740          H  
ATOM   2559  N   CYS A 163      -4.281  33.774  -3.815  1.00  0.900          N  
ATOM   2560  CA  CYS A 163      -2.990  33.305  -4.283  1.00  0.970          C  
ATOM   2561  C   CYS A 163      -1.821  33.975  -3.550  1.00  1.100          C  
ATOM   2562  O   CYS A 163      -2.022  34.885  -2.739  1.00  1.770          O  
ATOM   2563  CB  CYS A 163      -2.920  33.464  -5.772  1.00  1.330          C  
ATOM   2564  SG  CYS A 163      -4.180  32.477  -6.532  1.00  1.330          S  
ATOM   2565  H   CYS A 163      -4.544  34.753  -3.970  1.00  1.080          H  
ATOM   2566  HA  CYS A 163      -2.933  32.243  -4.076  1.00  1.160          H  
ATOM   2567 1HB  CYS A 163      -3.080  34.502  -6.042  1.00  1.600          H  
ATOM   2568 2HB  CYS A 163      -1.957  33.155  -6.153  1.00  1.600          H  
ATOM   2569  HG  CYS A 163      -5.186  33.026  -5.839  1.00  1.600          H  
ATOM   2570  N   SER A 164      -0.606  33.490  -3.814  1.00  1.360          N  
ATOM   2571  CA  SER A 164       0.620  33.884  -3.120  1.00  1.570          C  
ATOM   2572  C   SER A 164       1.040  35.356  -3.163  1.00  1.550          C  
ATOM   2573  O   SER A 164       1.741  35.807  -2.259  1.00  2.120          O  
ATOM   2574  CB  SER A 164       1.750  33.035  -3.637  1.00  2.110          C  
ATOM   2575  OG  SER A 164       1.964  33.275  -4.988  1.00  2.110          O  
ATOM   2576  H   SER A 164      -0.504  32.772  -4.518  1.00  1.630          H  
ATOM   2577  HA  SER A 164       0.479  33.628  -2.069  1.00  1.880          H  
ATOM   2578 1HB  SER A 164       2.658  33.268  -3.082  1.00  2.540          H  
ATOM   2579 2HB  SER A 164       1.529  31.980  -3.478  1.00  2.540          H  
ATOM   2580  HG  SER A 164       2.815  32.853  -5.191  1.00  2.540          H  
ATOM   2581  N   ASP A 165       0.554  36.146  -4.119  1.00  1.740          N  
ATOM   2582  CA  ASP A 165       0.933  37.563  -4.130  1.00  2.250          C  
ATOM   2583  C   ASP A 165       0.028  38.402  -3.227  1.00  1.780          C  
ATOM   2584  O   ASP A 165       0.147  39.626  -3.196  1.00  1.920          O  
ATOM   2585  CB  ASP A 165       0.913  38.176  -5.538  1.00  2.950          C  
ATOM   2586  CG  ASP A 165       2.017  37.703  -6.472  1.00  2.950          C  
ATOM   2587  OD1 ASP A 165       3.041  37.248  -6.019  1.00  2.950          O  
ATOM   2588  OD2 ASP A 165       1.829  37.834  -7.654  1.00  2.950          O  
ATOM   2589  H   ASP A 165       0.005  35.758  -4.870  1.00  2.090          H  
ATOM   2590  HA  ASP A 165       1.951  37.644  -3.749  1.00  2.700          H  
ATOM   2591 1HB  ASP A 165      -0.024  37.953  -6.010  1.00  3.540          H  
ATOM   2592 2HB  ASP A 165       0.979  39.261  -5.454  1.00  3.540          H  
ATOM   2593  N   GLY A 166      -0.897  37.761  -2.499  1.00  1.600          N  
ATOM   2594  CA  GLY A 166      -1.805  38.503  -1.629  1.00  1.480          C  
ATOM   2595  C   GLY A 166      -2.999  38.996  -2.420  1.00  1.300          C  
ATOM   2596  O   GLY A 166      -3.692  39.951  -2.040  1.00  1.340          O  
ATOM   2597  H   GLY A 166      -0.984  36.738  -2.537  1.00  1.920          H  
ATOM   2598 1HA  GLY A 166      -2.144  37.849  -0.820  1.00  1.780          H  
ATOM   2599 2HA  GLY A 166      -1.283  39.344  -1.177  1.00  1.780          H  
ATOM   2600  N   ILE A 167      -3.207  38.366  -3.561  1.00  1.200          N  
ATOM   2601  CA  ILE A 167      -4.306  38.733  -4.407  1.00  1.110          C  
ATOM   2602  C   ILE A 167      -5.461  37.750  -4.361  1.00  1.070          C  
ATOM   2603  O   ILE A 167      -5.266  36.529  -4.438  1.00  1.130          O  
ATOM   2604  CB  ILE A 167      -3.844  38.939  -5.864  1.00  1.590          C  
ATOM   2605  CG1 ILE A 167      -3.120  37.649  -6.390  1.00  1.590          C  
ATOM   2606  CG2 ILE A 167      -2.950  40.178  -5.924  1.00  1.590          C  
ATOM   2607  CD1 ILE A 167      -2.832  37.618  -7.876  1.00  1.590          C  
ATOM   2608  H   ILE A 167      -2.605  37.594  -3.796  1.00  1.440          H  
ATOM   2609  HA  ILE A 167      -4.658  39.681  -4.058  1.00  1.330          H  
ATOM   2610  HB  ILE A 167      -4.723  39.097  -6.495  1.00  1.910          H  
ATOM   2611 1HG1 ILE A 167      -2.195  37.549  -5.865  1.00  1.910          H  
ATOM   2612 2HG1 ILE A 167      -3.712  36.801  -6.172  1.00  1.910          H  
ATOM   2613 1HG2 ILE A 167      -2.628  40.370  -6.941  1.00  1.910          H  
ATOM   2614 2HG2 ILE A 167      -3.510  41.036  -5.563  1.00  1.910          H  
ATOM   2615 3HG2 ILE A 167      -2.074  40.029  -5.288  1.00  1.910          H  
ATOM   2616 1HD1 ILE A 167      -2.332  36.685  -8.127  1.00  1.910          H  
ATOM   2617 2HD1 ILE A 167      -3.770  37.678  -8.422  1.00  1.910          H  
ATOM   2618 3HD1 ILE A 167      -2.194  38.446  -8.161  1.00  1.910          H  
ATOM   2619  N   LEU A 168      -6.663  38.298  -4.245  1.00  1.000          N  
ATOM   2620  CA  LEU A 168      -7.865  37.484  -4.289  1.00  0.960          C  
ATOM   2621  C   LEU A 168      -8.272  37.455  -5.745  1.00  0.920          C  
ATOM   2622  O   LEU A 168      -8.366  38.496  -6.410  1.00  0.970          O  
ATOM   2623  CB  LEU A 168      -8.999  38.037  -3.381  1.00  1.360          C  
ATOM   2624  CG  LEU A 168     -10.375  37.246  -3.340  1.00  1.360          C  
ATOM   2625  CD1 LEU A 168     -10.143  35.899  -2.708  1.00  1.360          C  
ATOM   2626  CD2 LEU A 168     -11.435  38.049  -2.541  1.00  1.360          C  
ATOM   2627  H   LEU A 168      -6.710  39.315  -4.119  1.00  1.200          H  
ATOM   2628  HA  LEU A 168      -7.622  36.475  -3.982  1.00  1.150          H  
ATOM   2629 1HB  LEU A 168      -8.621  38.082  -2.360  1.00  1.630          H  
ATOM   2630 2HB  LEU A 168      -9.225  39.008  -3.686  1.00  1.630          H  
ATOM   2631  HG  LEU A 168     -10.743  37.086  -4.359  1.00  1.630          H  
ATOM   2632 1HD1 LEU A 168     -11.060  35.339  -2.673  1.00  1.630          H  
ATOM   2633 2HD1 LEU A 168      -9.438  35.372  -3.274  1.00  1.630          H  
ATOM   2634 3HD1 LEU A 168      -9.765  36.041  -1.705  1.00  1.630          H  
ATOM   2635 1HD2 LEU A 168     -12.377  37.493  -2.515  1.00  1.630          H  
ATOM   2636 2HD2 LEU A 168     -11.086  38.208  -1.518  1.00  1.630          H  
ATOM   2637 3HD2 LEU A 168     -11.606  39.014  -3.018  1.00  1.630          H  
ATOM   2638  N   LEU A 169      -8.429  36.260  -6.272  1.00  0.880          N  
ATOM   2639  CA  LEU A 169      -8.779  36.086  -7.659  1.00  0.880          C  
ATOM   2640  C   LEU A 169     -10.278  36.052  -7.775  1.00  0.900          C  
ATOM   2641  O   LEU A 169     -10.972  35.215  -7.181  1.00  0.920          O  
ATOM   2642  CB  LEU A 169      -8.136  34.815  -8.226  1.00  1.230          C  
ATOM   2643  CG  LEU A 169      -6.590  34.869  -8.605  1.00  1.230          C  
ATOM   2644  CD1 LEU A 169      -6.334  35.793  -9.779  1.00  1.230          C  
ATOM   2645  CD2 LEU A 169      -5.780  35.365  -7.425  1.00  1.230          C  
ATOM   2646  H   LEU A 169      -8.296  35.437  -5.692  1.00  1.060          H  
ATOM   2647  HA  LEU A 169      -8.434  36.948  -8.224  1.00  1.060          H  
ATOM   2648 1HB  LEU A 169      -8.257  34.023  -7.491  1.00  1.480          H  
ATOM   2649 2HB  LEU A 169      -8.687  34.528  -9.123  1.00  1.480          H  
ATOM   2650  HG  LEU A 169      -6.274  33.878  -8.870  1.00  1.480          H  
ATOM   2651 1HD1 LEU A 169      -5.269  35.792 -10.020  1.00  1.480          H  
ATOM   2652 2HD1 LEU A 169      -6.885  35.465 -10.632  1.00  1.480          H  
ATOM   2653 3HD1 LEU A 169      -6.637  36.801  -9.533  1.00  1.480          H  
ATOM   2654 1HD2 LEU A 169      -4.740  35.355  -7.700  1.00  1.480          H  
ATOM   2655 2HD2 LEU A 169      -6.050  36.377  -7.173  1.00  1.480          H  
ATOM   2656 3HD2 LEU A 169      -5.942  34.728  -6.563  1.00  1.480          H  
ATOM   2657  N   ILE A 170     -10.764  37.045  -8.496  1.00  0.920          N  
ATOM   2658  CA  ILE A 170     -12.155  37.328  -8.741  1.00  0.940          C  
ATOM   2659  C   ILE A 170     -12.507  36.859 -10.135  1.00  0.920          C  
ATOM   2660  O   ILE A 170     -12.244  37.530 -11.142  1.00  1.020          O  
ATOM   2661  CB  ILE A 170     -12.333  38.856  -8.558  1.00  1.310          C  
ATOM   2662  CG1 ILE A 170     -11.949  39.209  -7.077  1.00  1.310          C  
ATOM   2663  CG2 ILE A 170     -13.686  39.371  -8.969  1.00  1.310          C  
ATOM   2664  CD1 ILE A 170     -11.835  40.675  -6.743  1.00  1.310          C  
ATOM   2665  H   ILE A 170     -10.093  37.675  -8.942  1.00  1.100          H  
ATOM   2666  HA  ILE A 170     -12.768  36.787  -8.019  1.00  1.130          H  
ATOM   2667  HB  ILE A 170     -11.596  39.334  -9.179  1.00  1.570          H  
ATOM   2668 1HG1 ILE A 170     -12.707  38.774  -6.427  1.00  1.570          H  
ATOM   2669 2HG1 ILE A 170     -10.990  38.757  -6.836  1.00  1.570          H  
ATOM   2670 1HG2 ILE A 170     -13.714  40.442  -8.858  1.00  1.570          H  
ATOM   2671 2HG2 ILE A 170     -13.884  39.127 -10.007  1.00  1.570          H  
ATOM   2672 3HG2 ILE A 170     -14.417  38.937  -8.345  1.00  1.570          H  
ATOM   2673 1HD1 ILE A 170     -11.588  40.758  -5.690  1.00  1.570          H  
ATOM   2674 2HD1 ILE A 170     -11.059  41.127  -7.336  1.00  1.570          H  
ATOM   2675 3HD1 ILE A 170     -12.756  41.193  -6.921  1.00  1.570          H  
ATOM   2676  N   TYR A 171     -13.090  35.677 -10.211  1.00  0.840          N  
ATOM   2677  CA  TYR A 171     -13.365  35.077 -11.491  1.00  0.830          C  
ATOM   2678  C   TYR A 171     -14.839  34.951 -11.831  1.00  0.760          C  
ATOM   2679  O   TYR A 171     -15.674  34.709 -10.967  1.00  0.710          O  
ATOM   2680  CB  TYR A 171     -12.629  33.759 -11.564  1.00  1.170          C  
ATOM   2681  CG  TYR A 171     -11.078  33.800 -11.788  1.00  1.170          C  
ATOM   2682  CD1 TYR A 171     -10.426  34.918 -12.335  1.00  1.170          C  
ATOM   2683  CD2 TYR A 171     -10.323  32.674 -11.491  1.00  1.170          C  
ATOM   2684  CE1 TYR A 171      -9.094  34.896 -12.562  1.00  1.170          C  
ATOM   2685  CE2 TYR A 171      -8.962  32.664 -11.733  1.00  1.170          C  
ATOM   2686  CZ  TYR A 171      -8.347  33.768 -12.270  1.00  1.170          C  
ATOM   2687  OH  TYR A 171      -6.976  33.769 -12.522  1.00  1.170          O  
ATOM   2688  H   TYR A 171     -13.306  35.127  -9.368  1.00  1.010          H  
ATOM   2689  HA  TYR A 171     -12.970  35.721 -12.264  1.00  1.000          H  
ATOM   2690 1HB  TYR A 171     -12.776  33.288 -10.618  1.00  1.400          H  
ATOM   2691 2HB  TYR A 171     -13.069  33.160 -12.277  1.00  1.400          H  
ATOM   2692  HD1 TYR A 171     -10.950  35.822 -12.597  1.00  1.400          H  
ATOM   2693  HD2 TYR A 171     -10.808  31.790 -11.076  1.00  1.400          H  
ATOM   2694  HE1 TYR A 171      -8.631  35.775 -12.982  1.00  1.400          H  
ATOM   2695  HE2 TYR A 171      -8.382  31.775 -11.505  1.00  1.400          H  
ATOM   2696  HH  TYR A 171      -6.586  32.932 -12.246  1.00  1.400          H  
ATOM   2697  N   ASN A 172     -15.117  35.128 -13.118  1.00  0.930          N  
ATOM   2698  CA  ASN A 172     -16.417  35.119 -13.791  1.00  1.080          C  
ATOM   2699  C   ASN A 172     -16.216  34.472 -15.174  1.00  1.250          C  
ATOM   2700  O   ASN A 172     -15.712  33.359 -15.256  1.00  1.480          O  
ATOM   2701  CB  ASN A 172     -17.015  36.514 -13.862  1.00  1.450          C  
ATOM   2702  CG  ASN A 172     -18.526  36.498 -14.194  1.00  1.450          C  
ATOM   2703  OD1 ASN A 172     -19.065  35.425 -14.473  1.00  1.450          O  
ATOM   2704  ND2 ASN A 172     -19.193  37.635 -14.180  1.00  1.450          N  
ATOM   2705  H   ASN A 172     -14.311  35.265 -13.713  1.00  1.120          H  
ATOM   2706  HA  ASN A 172     -17.097  34.475 -13.235  1.00  1.300          H  
ATOM   2707 1HB  ASN A 172     -16.844  36.997 -12.915  1.00  1.740          H  
ATOM   2708 2HB  ASN A 172     -16.488  37.100 -14.613  1.00  1.740          H  
ATOM   2709 1HD2 ASN A 172     -20.170  37.639 -14.391  1.00  1.740          H  
ATOM   2710 2HD2 ASN A 172     -18.749  38.526 -13.931  1.00  1.740          H  
ATOM   2711  N   THR A 173     -16.716  35.125 -16.238  1.00  1.340          N  
ATOM   2712  CA  THR A 173     -16.708  34.666 -17.634  1.00  1.610          C  
ATOM   2713  C   THR A 173     -15.450  34.942 -18.491  1.00  1.710          C  
ATOM   2714  O   THR A 173     -15.454  34.619 -19.680  1.00  2.230          O  
ATOM   2715  CB  THR A 173     -17.910  35.310 -18.355  1.00  2.150          C  
ATOM   2716  OG1 THR A 173     -17.899  36.710 -18.119  1.00  2.150          O  
ATOM   2717  CG2 THR A 173     -19.180  34.787 -17.954  1.00  2.150          C  
ATOM   2718  H   THR A 173     -17.146  36.036 -16.117  1.00  1.610          H  
ATOM   2719  HA  THR A 173     -16.846  33.593 -17.633  1.00  1.930          H  
ATOM   2720  HB  THR A 173     -17.806  35.143 -19.420  1.00  2.580          H  
ATOM   2721  HG1 THR A 173     -18.551  37.150 -18.747  1.00  2.580          H  
ATOM   2722 1HG2 THR A 173     -19.919  35.310 -18.514  1.00  2.580          H  
ATOM   2723 2HG2 THR A 173     -19.214  33.756 -18.188  1.00  2.580          H  
ATOM   2724 3HG2 THR A 173     -19.346  34.939 -16.903  1.00  2.580          H  
ATOM   2725  N   GLY A 174     -14.415  35.579 -17.934  1.00  1.770          N  
ATOM   2726  CA  GLY A 174     -13.215  35.940 -18.710  1.00  2.040          C  
ATOM   2727  C   GLY A 174     -11.878  36.065 -17.936  1.00  1.850          C  
ATOM   2728  O   GLY A 174     -11.138  37.002 -18.213  1.00  2.480          O  
ATOM   2729  H   GLY A 174     -14.466  35.794 -16.956  1.00  2.120          H  
ATOM   2730 1HA  GLY A 174     -13.084  35.199 -19.499  1.00  2.450          H  
ATOM   2731 2HA  GLY A 174     -13.411  36.883 -19.220  1.00  2.450          H  
ATOM   2732  N   LEU A 175     -11.585  35.227 -16.912  1.00  1.390          N  
ATOM   2733  CA  LEU A 175     -10.339  35.370 -16.093  1.00  1.530          C  
ATOM   2734  C   LEU A 175     -10.129  36.807 -15.600  1.00  1.300          C  
ATOM   2735  O   LEU A 175      -9.009  37.309 -15.510  1.00  1.200          O  
ATOM   2736  CB  LEU A 175      -9.114  34.999 -16.931  1.00  2.090          C  
ATOM   2737  CG  LEU A 175      -9.074  33.604 -17.517  1.00  2.090          C  
ATOM   2738  CD1 LEU A 175      -7.902  33.519 -18.429  1.00  2.090          C  
ATOM   2739  CD2 LEU A 175      -8.930  32.546 -16.407  1.00  2.090          C  
ATOM   2740  H   LEU A 175     -12.181  34.408 -16.727  1.00  1.670          H  
ATOM   2741  HA  LEU A 175     -10.426  34.715 -15.230  1.00  1.840          H  
ATOM   2742 1HB  LEU A 175      -9.023  35.707 -17.751  1.00  2.500          H  
ATOM   2743 2HB  LEU A 175      -8.235  35.101 -16.305  1.00  2.500          H  
ATOM   2744  HG  LEU A 175      -9.987  33.417 -18.085  1.00  2.500          H  
ATOM   2745 1HD1 LEU A 175      -7.897  32.553 -18.832  1.00  2.500          H  
ATOM   2746 2HD1 LEU A 175      -7.996  34.249 -19.231  1.00  2.500          H  
ATOM   2747 3HD1 LEU A 175      -6.980  33.698 -17.877  1.00  2.500          H  
ATOM   2748 1HD2 LEU A 175      -8.897  31.558 -16.862  1.00  2.500          H  
ATOM   2749 2HD2 LEU A 175      -8.013  32.724 -15.845  1.00  2.500          H  
ATOM   2750 3HD2 LEU A 175      -9.764  32.592 -15.734  1.00  2.500          H  
ATOM   2751  N   LEU A 176     -11.228  37.430 -15.236  1.00  1.380          N  
ATOM   2752  CA  LEU A 176     -11.399  38.835 -14.909  1.00  1.290          C  
ATOM   2753  C   LEU A 176     -10.404  39.652 -14.029  1.00  1.280          C  
ATOM   2754  O   LEU A 176      -9.578  40.408 -14.579  1.00  1.400          O  
ATOM   2755  CB  LEU A 176     -12.820  38.795 -14.242  1.00  1.840          C  
ATOM   2756  CG  LEU A 176     -13.520  40.021 -13.616  1.00  1.840          C  
ATOM   2757  CD1 LEU A 176     -13.731  41.052 -14.630  1.00  1.840          C  
ATOM   2758  CD2 LEU A 176     -14.864  39.578 -12.978  1.00  1.840          C  
ATOM   2759  H   LEU A 176     -12.067  36.873 -15.239  1.00  1.660          H  
ATOM   2760  HA  LEU A 176     -11.457  39.353 -15.872  1.00  1.550          H  
ATOM   2761 1HB  LEU A 176     -13.511  38.423 -14.998  1.00  2.210          H  
ATOM   2762 2HB  LEU A 176     -12.779  38.040 -13.467  1.00  2.210          H  
ATOM   2763  HG  LEU A 176     -12.926  40.414 -12.852  1.00  2.210          H  
ATOM   2764 1HD1 LEU A 176     -14.212  41.914 -14.171  1.00  2.210          H  
ATOM   2765 2HD1 LEU A 176     -12.778  41.343 -15.034  1.00  2.210          H  
ATOM   2766 3HD1 LEU A 176     -14.361  40.663 -15.427  1.00  2.210          H  
ATOM   2767 1HD2 LEU A 176     -15.354  40.440 -12.518  1.00  2.210          H  
ATOM   2768 2HD2 LEU A 176     -15.518  39.169 -13.741  1.00  2.210          H  
ATOM   2769 3HD2 LEU A 176     -14.681  38.820 -12.218  1.00  2.210          H  
ATOM   2770  N   VAL A 177     -10.430  39.466 -12.689  1.00  1.180          N  
ATOM   2771  CA  VAL A 177      -9.721  40.395 -11.772  1.00  1.150          C  
ATOM   2772  C   VAL A 177      -8.868  39.924 -10.576  1.00  1.050          C  
ATOM   2773  O   VAL A 177      -9.159  38.942  -9.894  1.00  1.010          O  
ATOM   2774  CB  VAL A 177     -10.810  41.376 -11.246  1.00  1.620          C  
ATOM   2775  CG1 VAL A 177     -10.373  42.170 -10.123  1.00  1.620          C  
ATOM   2776  CG2 VAL A 177     -11.122  42.436 -12.338  1.00  1.620          C  
ATOM   2777  H   VAL A 177     -11.045  38.764 -12.274  1.00  1.420          H  
ATOM   2778  HA  VAL A 177      -9.049  40.976 -12.395  1.00  1.380          H  
ATOM   2779  HB  VAL A 177     -11.686  40.808 -10.969  1.00  1.950          H  
ATOM   2780 1HG1 VAL A 177     -11.215  42.798  -9.869  1.00  1.950          H  
ATOM   2781 2HG1 VAL A 177     -10.128  41.557  -9.276  1.00  1.950          H  
ATOM   2782 3HG1 VAL A 177      -9.517  42.777 -10.399  1.00  1.950          H  
ATOM   2783 1HG2 VAL A 177     -11.879  43.115 -11.982  1.00  1.950          H  
ATOM   2784 2HG2 VAL A 177     -10.235  42.991 -12.536  1.00  1.950          H  
ATOM   2785 3HG2 VAL A 177     -11.458  42.006 -13.240  1.00  1.950          H  
ATOM   2786  N   CYS A 178      -7.818  40.707 -10.287  1.00  1.060          N  
ATOM   2787  CA  CYS A 178      -6.993  40.491  -9.102  1.00  1.030          C  
ATOM   2788  C   CYS A 178      -7.164  41.624  -8.059  1.00  1.070          C  
ATOM   2789  O   CYS A 178      -6.966  42.811  -8.359  1.00  1.190          O  
ATOM   2790  CB  CYS A 178      -5.524  40.425  -9.497  1.00  1.450          C  
ATOM   2791  SG  CYS A 178      -5.150  39.107 -10.643  1.00  1.450          S  
ATOM   2792  H   CYS A 178      -7.622  41.521 -10.884  1.00  1.270          H  
ATOM   2793  HA  CYS A 178      -7.281  39.545  -8.636  1.00  1.240          H  
ATOM   2794 1HB  CYS A 178      -5.231  41.370  -9.960  1.00  1.740          H  
ATOM   2795 2HB  CYS A 178      -4.912  40.290  -8.611  1.00  1.740          H  
ATOM   2796  HG  CYS A 178      -6.049  39.476 -11.547  1.00  1.740          H  
ATOM   2797  N   LEU A 179      -7.527  41.251  -6.831  1.00  1.040          N  
ATOM   2798  CA  LEU A 179      -7.688  42.190  -5.705  1.00  1.110          C  
ATOM   2799  C   LEU A 179      -6.516  42.176  -4.737  1.00  1.140          C  
ATOM   2800  O   LEU A 179      -6.295  41.176  -4.059  1.00  1.130          O  
ATOM   2801  CB  LEU A 179      -8.923  41.807  -4.899  1.00  1.530          C  
ATOM   2802  CG  LEU A 179      -9.198  42.541  -3.544  1.00  1.530          C  
ATOM   2803  CD1 LEU A 179      -9.512  43.933  -3.764  1.00  1.530          C  
ATOM   2804  CD2 LEU A 179     -10.317  41.885  -2.832  1.00  1.530          C  
ATOM   2805  H   LEU A 179      -7.723  40.253  -6.682  1.00  1.250          H  
ATOM   2806  HA  LEU A 179      -7.798  43.194  -6.110  1.00  1.330          H  
ATOM   2807 1HB  LEU A 179      -9.754  42.043  -5.524  1.00  1.830          H  
ATOM   2808 2HB  LEU A 179      -8.908  40.767  -4.753  1.00  1.830          H  
ATOM   2809  HG  LEU A 179      -8.305  42.494  -2.917  1.00  1.830          H  
ATOM   2810 1HD1 LEU A 179      -9.703  44.400  -2.827  1.00  1.830          H  
ATOM   2811 2HD1 LEU A 179      -8.696  44.440  -4.269  1.00  1.830          H  
ATOM   2812 3HD1 LEU A 179     -10.398  43.976  -4.349  1.00  1.830          H  
ATOM   2813 1HD2 LEU A 179     -10.465  42.406  -1.899  1.00  1.830          H  
ATOM   2814 2HD2 LEU A 179     -11.227  41.931  -3.431  1.00  1.830          H  
ATOM   2815 3HD2 LEU A 179     -10.070  40.856  -2.631  1.00  1.830          H  
ATOM   2816  N   ASP A 180      -5.798  43.285  -4.601  1.00  1.240          N  
ATOM   2817  CA  ASP A 180      -4.642  43.329  -3.693  1.00  1.290          C  
ATOM   2818  C   ASP A 180      -5.086  43.696  -2.296  1.00  1.400          C  
ATOM   2819  O   ASP A 180      -5.326  44.893  -2.018  1.00  1.570          O  
ATOM   2820  CB  ASP A 180      -3.574  44.305  -4.168  1.00  1.790          C  
ATOM   2821  CG  ASP A 180      -2.324  44.320  -3.250  1.00  1.790          C  
ATOM   2822  OD1 ASP A 180      -2.393  43.835  -2.116  1.00  1.790          O  
ATOM   2823  OD2 ASP A 180      -1.316  44.825  -3.688  1.00  1.790          O  
ATOM   2824  H   ASP A 180      -6.059  44.100  -5.163  1.00  1.490          H  
ATOM   2825  HA  ASP A 180      -4.194  42.333  -3.648  1.00  1.550          H  
ATOM   2826 1HB  ASP A 180      -3.267  44.040  -5.181  1.00  2.140          H  
ATOM   2827 2HB  ASP A 180      -3.990  45.306  -4.205  1.00  2.140          H  
ATOM   2828  N   ARG A 181      -5.184  42.672  -1.428  1.00  1.390          N  
ATOM   2829  CA  ARG A 181      -5.770  42.748  -0.085  1.00  1.530          C  
ATOM   2830  C   ARG A 181      -5.065  43.735   0.826  1.00  1.640          C  
ATOM   2831  O   ARG A 181      -5.594  44.093   1.879  1.00  1.770          O  
ATOM   2832  CB  ARG A 181      -5.763  41.382   0.592  1.00  2.090          C  
ATOM   2833  CG  ARG A 181      -4.387  40.866   1.018  1.00  2.090          C  
ATOM   2834  CD  ARG A 181      -4.433  39.437   1.493  1.00  2.090          C  
ATOM   2835  NE  ARG A 181      -5.245  39.264   2.707  1.00  2.090          N  
ATOM   2836  CZ  ARG A 181      -4.846  39.504   3.967  1.00  2.090          C  
ATOM   2837  NH1 ARG A 181      -3.636  39.965   4.251  1.00  2.090          N  
ATOM   2838  NH2 ARG A 181      -5.715  39.259   4.911  1.00  2.090          N  
ATOM   2839  H   ARG A 181      -4.847  41.750  -1.751  1.00  1.670          H  
ATOM   2840  HA  ARG A 181      -6.808  43.060  -0.193  1.00  1.840          H  
ATOM   2841 1HB  ARG A 181      -6.399  41.409   1.477  1.00  2.500          H  
ATOM   2842 2HB  ARG A 181      -6.185  40.643  -0.092  1.00  2.500          H  
ATOM   2843 1HG  ARG A 181      -3.689  40.940   0.194  1.00  2.500          H  
ATOM   2844 2HG  ARG A 181      -4.024  41.477   1.840  1.00  2.500          H  
ATOM   2845 1HD  ARG A 181      -4.872  38.816   0.706  1.00  2.500          H  
ATOM   2846 2HD  ARG A 181      -3.426  39.079   1.692  1.00  2.500          H  
ATOM   2847  HE  ARG A 181      -6.211  38.885   2.622  1.00  2.500          H  
ATOM   2848 1HH1 ARG A 181      -2.977  40.148   3.511  1.00  2.500          H  
ATOM   2849 2HH1 ARG A 181      -3.372  40.132   5.211  1.00  2.500          H  
ATOM   2850 1HH2 ARG A 181      -6.639  38.889   4.614  1.00  2.500          H  
ATOM   2851 2HH2 ARG A 181      -5.497  39.412   5.879  1.00  2.500          H  
ATOM   2852  N   ALA A 182      -3.853  44.141   0.473  1.00  1.620          N  
ATOM   2853  CA  ALA A 182      -3.126  45.098   1.281  1.00  1.770          C  
ATOM   2854  C   ALA A 182      -3.869  46.428   1.403  1.00  1.940          C  
ATOM   2855  O   ALA A 182      -3.751  47.116   2.418  1.00  2.120          O  
ATOM   2856  CB  ALA A 182      -1.749  45.337   0.705  1.00  2.420          C  
ATOM   2857  H   ALA A 182      -3.435  43.829  -0.428  1.00  1.940          H  
ATOM   2858  HA  ALA A 182      -3.029  44.674   2.286  1.00  2.120          H  
ATOM   2859 1HB  ALA A 182      -1.200  46.032   1.335  1.00  2.900          H  
ATOM   2860 2HB  ALA A 182      -1.211  44.393   0.641  1.00  2.900          H  
ATOM   2861 3HB  ALA A 182      -1.854  45.756  -0.300  1.00  2.900          H  
ATOM   2862  N   THR A 183      -4.558  46.845   0.319  1.00  1.920          N  
ATOM   2863  CA  THR A 183      -5.245  48.126   0.288  1.00  2.130          C  
ATOM   2864  C   THR A 183      -6.618  47.909  -0.294  1.00  2.160          C  
ATOM   2865  O   THR A 183      -7.478  48.794  -0.271  1.00  2.130          O  
ATOM   2866  CB  THR A 183      -4.505  49.154  -0.588  1.00  2.900          C  
ATOM   2867  OG1 THR A 183      -4.511  48.700  -1.941  1.00  2.900          O  
ATOM   2868  CG2 THR A 183      -3.062  49.306  -0.126  1.00  2.900          C  
ATOM   2869  H   THR A 183      -4.679  46.249  -0.507  1.00  2.300          H  
ATOM   2870  HA  THR A 183      -5.349  48.511   1.301  1.00  2.560          H  
ATOM   2871  HB  THR A 183      -5.017  50.114  -0.526  1.00  3.480          H  
ATOM   2872  HG1 THR A 183      -4.276  49.435  -2.517  1.00  3.480          H  
ATOM   2873 1HG2 THR A 183      -2.556  50.034  -0.754  1.00  3.480          H  
ATOM   2874 2HG2 THR A 183      -3.050  49.645   0.911  1.00  3.480          H  
ATOM   2875 3HG2 THR A 183      -2.547  48.354  -0.199  1.00  3.480          H  
ATOM   2876  N   LEU A 184      -6.791  46.698  -0.813  1.00  2.400          N  
ATOM   2877  CA  LEU A 184      -7.944  46.233  -1.586  1.00  2.600          C  
ATOM   2878  C   LEU A 184      -8.040  46.972  -2.917  1.00  2.540          C  
ATOM   2879  O   LEU A 184      -9.107  47.441  -3.324  1.00  2.860          O  
ATOM   2880  CB  LEU A 184      -9.277  46.348  -0.813  1.00  3.560          C  
ATOM   2881  CG  LEU A 184      -9.610  45.189   0.154  1.00  3.560          C  
ATOM   2882  CD1 LEU A 184      -8.768  45.284   1.415  1.00  3.560          C  
ATOM   2883  CD2 LEU A 184     -11.080  45.241   0.474  1.00  3.560          C  
ATOM   2884  H   LEU A 184      -5.992  46.064  -0.749  1.00  2.880          H  
ATOM   2885  HA  LEU A 184      -7.786  45.180  -1.805  1.00  3.120          H  
ATOM   2886 1HB  LEU A 184      -9.289  47.260  -0.235  1.00  4.270          H  
ATOM   2887 2HB  LEU A 184     -10.090  46.408  -1.533  1.00  4.270          H  
ATOM   2888  HG  LEU A 184      -9.383  44.240  -0.326  1.00  4.270          H  
ATOM   2889 1HD1 LEU A 184      -9.012  44.457   2.081  1.00  4.270          H  
ATOM   2890 2HD1 LEU A 184      -7.721  45.235   1.173  1.00  4.270          H  
ATOM   2891 3HD1 LEU A 184      -8.972  46.228   1.921  1.00  4.270          H  
ATOM   2892 1HD2 LEU A 184     -11.333  44.424   1.142  1.00  4.270          H  
ATOM   2893 2HD2 LEU A 184     -11.310  46.191   0.956  1.00  4.270          H  
ATOM   2894 3HD2 LEU A 184     -11.653  45.155  -0.443  1.00  4.270          H  
ATOM   2895  N   ALA A 185      -6.892  47.078  -3.588  1.00  2.250          N  
ATOM   2896  CA  ALA A 185      -6.822  47.707  -4.902  1.00  2.220          C  
ATOM   2897  C   ALA A 185      -7.298  46.713  -5.944  1.00  2.030          C  
ATOM   2898  O   ALA A 185      -6.942  45.534  -5.892  1.00  2.440          O  
ATOM   2899  CB  ALA A 185      -5.408  48.169  -5.221  1.00  3.120          C  
ATOM   2900  H   ALA A 185      -6.074  46.631  -3.167  1.00  2.700          H  
ATOM   2901  HA  ALA A 185      -7.494  48.564  -4.913  1.00  2.660          H  
ATOM   2902 1HB  ALA A 185      -5.394  48.639  -6.204  1.00  3.740          H  
ATOM   2903 2HB  ALA A 185      -5.087  48.886  -4.473  1.00  3.740          H  
ATOM   2904 3HB  ALA A 185      -4.736  47.320  -5.217  1.00  3.740          H  
ATOM   2905  N   ILE A 186      -8.054  47.170  -6.937  1.00  1.780          N  
ATOM   2906  CA  ILE A 186      -8.536  46.219  -7.934  1.00  1.630          C  
ATOM   2907  C   ILE A 186      -8.102  46.506  -9.362  1.00  1.550          C  
ATOM   2908  O   ILE A 186      -8.352  47.590  -9.890  1.00  1.650          O  
ATOM   2909  CB  ILE A 186     -10.075  46.121  -7.878  1.00  2.340          C  
ATOM   2910  CG1 ILE A 186     -10.505  45.660  -6.502  1.00  2.340          C  
ATOM   2911  CG2 ILE A 186     -10.494  45.121  -8.842  1.00  2.340          C  
ATOM   2912  CD1 ILE A 186     -12.005  45.686  -6.208  1.00  2.340          C  
ATOM   2913  H   ILE A 186      -8.316  48.147  -6.981  1.00  2.140          H  
ATOM   2914  HA  ILE A 186      -8.143  45.235  -7.684  1.00  1.960          H  
ATOM   2915  HB  ILE A 186     -10.531  47.084  -8.088  1.00  2.810          H  
ATOM   2916 1HG1 ILE A 186     -10.145  44.654  -6.393  1.00  2.810          H  
ATOM   2917 2HG1 ILE A 186     -10.033  46.289  -5.752  1.00  2.810          H  
ATOM   2918 1HG2 ILE A 186     -11.553  44.971  -8.831  1.00  2.810          H  
ATOM   2919 2HG2 ILE A 186     -10.212  45.390  -9.856  1.00  2.810          H  
ATOM   2920 3HG2 ILE A 186      -9.995  44.219  -8.542  1.00  2.810          H  
ATOM   2921 1HD1 ILE A 186     -12.177  45.336  -5.193  1.00  2.810          H  
ATOM   2922 2HD1 ILE A 186     -12.371  46.710  -6.296  1.00  2.810          H  
ATOM   2923 3HD1 ILE A 186     -12.551  45.045  -6.888  1.00  2.810          H  
ATOM   2924  N   LYS A 187      -7.490  45.496  -9.996  1.00  1.650          N  
ATOM   2925  CA  LYS A 187      -7.051  45.605 -11.387  1.00  1.840          C  
ATOM   2926  C   LYS A 187      -7.415  44.369 -12.212  1.00  1.780          C  
ATOM   2927  O   LYS A 187      -7.361  43.237 -11.717  1.00  1.860          O  
ATOM   2928  CB  LYS A 187      -5.528  45.805 -11.462  1.00  2.500          C  
ATOM   2929  CG  LYS A 187      -4.968  47.072 -10.774  1.00  2.500          C  
ATOM   2930  CD  LYS A 187      -5.336  48.352 -11.526  1.00  2.500          C  
ATOM   2931  CE  LYS A 187      -4.705  49.574 -10.875  1.00  2.500          C  
ATOM   2932  NZ  LYS A 187      -5.105  50.838 -11.558  1.00  2.500          N  
ATOM   2933  H   LYS A 187      -7.314  44.629  -9.471  1.00  1.980          H  
ATOM   2934  HA  LYS A 187      -7.551  46.456 -11.844  1.00  2.210          H  
ATOM   2935 1HB  LYS A 187      -5.035  44.945 -11.009  1.00  3.000          H  
ATOM   2936 2HB  LYS A 187      -5.223  45.831 -12.511  1.00  3.000          H  
ATOM   2937 1HG  LYS A 187      -5.348  47.135  -9.755  1.00  3.000          H  
ATOM   2938 2HG  LYS A 187      -3.884  46.998 -10.726  1.00  3.000          H  
ATOM   2939 1HD  LYS A 187      -4.997  48.281 -12.560  1.00  3.000          H  
ATOM   2940 2HD  LYS A 187      -6.416  48.486 -11.521  1.00  3.000          H  
ATOM   2941 1HE  LYS A 187      -5.019  49.621  -9.832  1.00  3.000          H  
ATOM   2942 2HE  LYS A 187      -3.621  49.480 -10.914  1.00  3.000          H  
ATOM   2943 1HZ  LYS A 187      -4.669  51.625 -11.097  1.00  3.000          H  
ATOM   2944 2HZ  LYS A 187      -4.810  50.809 -12.524  1.00  3.000          H  
ATOM   2945 3HZ  LYS A 187      -6.111  50.938 -11.515  1.00  3.000          H  
ATOM   2946  N   TRP A 188      -7.729  44.588 -13.488  1.00  1.890          N  
ATOM   2947  CA  TRP A 188      -7.997  43.491 -14.415  1.00  1.990          C  
ATOM   2948  C   TRP A 188      -6.731  42.862 -14.917  1.00  2.360          C  
ATOM   2949  O   TRP A 188      -5.747  43.558 -15.172  1.00  2.610          O  
ATOM   2950  CB  TRP A 188      -8.752  43.966 -15.652  1.00  2.750          C  
ATOM   2951  CG  TRP A 188     -10.203  44.266 -15.514  1.00  2.750          C  
ATOM   2952  CD1 TRP A 188     -10.826  45.206 -14.749  1.00  2.750          C  
ATOM   2953  CD2 TRP A 188     -11.245  43.617 -16.283  1.00  2.750          C  
ATOM   2954  NE1 TRP A 188     -12.185  45.174 -14.983  1.00  2.750          N  
ATOM   2955  CE2 TRP A 188     -12.450  44.214 -15.927  1.00  2.750          C  
ATOM   2956  CE3 TRP A 188     -11.241  42.595 -17.251  1.00  2.750          C  
ATOM   2957  CZ2 TRP A 188     -13.652  43.832 -16.503  1.00  2.750          C  
ATOM   2958  CZ3 TRP A 188     -12.437  42.208 -17.823  1.00  2.750          C  
ATOM   2959  CH2 TRP A 188     -13.615  42.812 -17.464  1.00  2.750          C  
ATOM   2960  H   TRP A 188      -7.764  45.539 -13.828  1.00  2.270          H  
ATOM   2961  HA  TRP A 188      -8.570  42.723 -13.913  1.00  2.390          H  
ATOM   2962 1HB  TRP A 188      -8.270  44.861 -16.029  1.00  3.300          H  
ATOM   2963 2HB  TRP A 188      -8.638  43.210 -16.425  1.00  3.300          H  
ATOM   2964  HD1 TRP A 188     -10.329  45.885 -14.059  1.00  3.300          H  
ATOM   2965  HE1 TRP A 188     -12.877  45.769 -14.546  1.00  3.300          H  
ATOM   2966  HE3 TRP A 188     -10.314  42.118 -17.551  1.00  3.300          H  
ATOM   2967  HZ2 TRP A 188     -14.598  44.298 -16.231  1.00  3.300          H  
ATOM   2968  HZ3 TRP A 188     -12.417  41.415 -18.570  1.00  3.300          H  
ATOM   2969  HH2 TRP A 188     -14.541  42.487 -17.934  1.00  3.300          H  
ATOM   2970  N   GLN A 189      -6.762  41.545 -15.079  1.00  2.610          N  
ATOM   2971  CA  GLN A 189      -5.631  40.870 -15.701  1.00  3.140          C  
ATOM   2972  C   GLN A 189      -5.990  40.414 -17.112  1.00  3.250          C  
ATOM   2973  O   GLN A 189      -5.120  40.326 -17.972  1.00  3.370          O  
ATOM   2974  CB  GLN A 189      -5.161  39.660 -14.878  1.00  4.180          C  
ATOM   2975  CG  GLN A 189      -6.137  38.502 -14.861  1.00  4.180          C  
ATOM   2976  CD  GLN A 189      -5.662  37.325 -14.109  1.00  4.180          C  
ATOM   2977  OE1 GLN A 189      -4.638  37.337 -13.429  1.00  4.180          O  
ATOM   2978  NE2 GLN A 189      -6.440  36.277 -14.233  1.00  4.180          N  
ATOM   2979  H   GLN A 189      -7.608  41.041 -14.801  1.00  3.130          H  
ATOM   2980  HA  GLN A 189      -4.803  41.574 -15.780  1.00  3.770          H  
ATOM   2981 1HB  GLN A 189      -4.212  39.295 -15.271  1.00  5.020          H  
ATOM   2982 2HB  GLN A 189      -4.993  39.967 -13.847  1.00  5.020          H  
ATOM   2983 1HG  GLN A 189      -7.075  38.827 -14.406  1.00  5.020          H  
ATOM   2984 2HG  GLN A 189      -6.321  38.147 -15.872  1.00  5.020          H  
ATOM   2985 1HE2 GLN A 189      -6.241  35.409 -13.748  1.00  5.020          H  
ATOM   2986 2HE2 GLN A 189      -7.295  36.377 -14.800  1.00  5.020          H  
ATOM   2987  N   SER A 190      -7.279  40.143 -17.340  1.00  3.500          N  
ATOM   2988  CA  SER A 190      -7.784  39.593 -18.597  1.00  3.810          C  
ATOM   2989  C   SER A 190      -7.683  40.474 -19.825  1.00  3.920          C  
ATOM   2990  O   SER A 190      -7.782  41.701 -19.748  1.00  3.940          O  
ATOM   2991  CB  SER A 190      -9.199  39.165 -18.422  1.00  5.210          C  
ATOM   2992  OG  SER A 190      -9.769  38.715 -19.629  1.00  5.210          O  
ATOM   2993  H   SER A 190      -7.954  40.259 -16.578  1.00  4.200          H  
ATOM   2994  HA  SER A 190      -7.205  38.691 -18.799  1.00  4.570          H  
ATOM   2995 1HB  SER A 190      -9.204  38.378 -17.708  1.00  6.250          H  
ATOM   2996 2HB  SER A 190      -9.789  39.967 -18.011  1.00  6.250          H  
ATOM   2997  HG  SER A 190     -10.524  38.154 -19.326  1.00  6.250          H  
ATOM   2998  N   ASP A 191      -7.483  39.829 -20.978  1.00  4.330          N  
ATOM   2999  CA  ASP A 191      -7.445  40.489 -22.270  1.00  4.660          C  
ATOM   3000  C   ASP A 191      -8.299  39.694 -23.261  1.00  4.980          C  
ATOM   3001  O   ASP A 191      -8.149  39.827 -24.479  1.00  5.410          O  
ATOM   3002  CB  ASP A 191      -6.010  40.579 -22.786  1.00  6.390          C  
ATOM   3003  CG  ASP A 191      -5.402  39.203 -23.062  1.00  6.390          C  
ATOM   3004  OD1 ASP A 191      -6.101  38.214 -22.889  1.00  6.390          O  
ATOM   3005  OD2 ASP A 191      -4.246  39.141 -23.405  1.00  6.390          O  
ATOM   3006  H   ASP A 191      -7.367  38.821 -20.976  1.00  5.200          H  
ATOM   3007  HA  ASP A 191      -7.863  41.491 -22.172  1.00  5.590          H  
ATOM   3008 1HB  ASP A 191      -5.992  41.165 -23.707  1.00  7.670          H  
ATOM   3009 2HB  ASP A 191      -5.393  41.099 -22.050  1.00  7.670          H  
ATOM   3010  N   GLU A 192      -9.195  38.863 -22.718  1.00  5.180          N  
ATOM   3011  CA  GLU A 192     -10.046  37.973 -23.513  1.00  5.860          C  
ATOM   3012  C   GLU A 192     -10.905  38.729 -24.526  1.00  5.860          C  
ATOM   3013  O   GLU A 192     -11.382  39.835 -24.262  1.00  6.310          O  
ATOM   3014  CB  GLU A 192     -10.877  37.041 -22.611  1.00  7.930          C  
ATOM   3015  CG  GLU A 192     -11.811  36.081 -23.388  1.00  7.930          C  
ATOM   3016  CD  GLU A 192     -11.053  35.147 -24.326  1.00  7.930          C  
ATOM   3017  OE1 GLU A 192     -10.388  34.262 -23.865  1.00  7.930          O  
ATOM   3018  OE2 GLU A 192     -11.098  35.396 -25.534  1.00  7.930          O  
ATOM   3019  H   GLU A 192      -9.278  38.852 -21.701  1.00  6.220          H  
ATOM   3020  HA  GLU A 192      -9.384  37.322 -24.087  1.00  7.030          H  
ATOM   3021 1HB  GLU A 192     -10.199  36.428 -22.016  1.00  9.520          H  
ATOM   3022 2HB  GLU A 192     -11.463  37.625 -21.911  1.00  9.520          H  
ATOM   3023 1HG  GLU A 192     -12.347  35.472 -22.659  1.00  9.520          H  
ATOM   3024 2HG  GLU A 192     -12.558  36.644 -23.944  1.00  9.520          H  
ATOM   3025  N   ILE A 193     -11.027  38.152 -25.721  1.00  5.640          N  
ATOM   3026  CA  ILE A 193     -11.773  38.731 -26.824  1.00  5.830          C  
ATOM   3027  C   ILE A 193     -13.205  38.218 -26.892  1.00  5.870          C  
ATOM   3028  O   ILE A 193     -14.125  38.981 -27.195  1.00  5.750          O  
ATOM   3029  CB  ILE A 193     -11.051  38.463 -28.161  1.00  8.090          C  
ATOM   3030  CG1 ILE A 193      -9.675  39.189 -28.137  1.00  8.090          C  
ATOM   3031  CG2 ILE A 193     -11.925  38.937 -29.351  1.00  8.090          C  
ATOM   3032  CD1 ILE A 193      -8.732  38.805 -29.264  1.00  8.090          C  
ATOM   3033  H   ILE A 193     -10.647  37.211 -25.837  1.00  6.770          H  
ATOM   3034  HA  ILE A 193     -11.813  39.808 -26.673  1.00  7.000          H  
ATOM   3035  HB  ILE A 193     -10.856  37.395 -28.258  1.00  9.700          H  
ATOM   3036 1HG1 ILE A 193      -9.849  40.263 -28.183  1.00  9.700          H  
ATOM   3037 2HG1 ILE A 193      -9.177  38.965 -27.188  1.00  9.700          H  
ATOM   3038 1HG2 ILE A 193     -11.420  38.746 -30.288  1.00  9.700          H  
ATOM   3039 2HG2 ILE A 193     -12.874  38.407 -29.362  1.00  9.700          H  
ATOM   3040 3HG2 ILE A 193     -12.116  40.007 -29.255  1.00  9.700          H  
ATOM   3041 1HD1 ILE A 193      -7.801  39.361 -29.151  1.00  9.700          H  
ATOM   3042 2HD1 ILE A 193      -8.523  37.736 -29.213  1.00  9.700          H  
ATOM   3043 3HD1 ILE A 193      -9.169  39.041 -30.227  1.00  9.700          H  
ATOM   3044  N   LYS A 194     -13.387  36.910 -26.723  1.00  6.310          N  
ATOM   3045  CA  LYS A 194     -14.721  36.337 -26.855  1.00  6.740          C  
ATOM   3046  C   LYS A 194     -15.630  37.047 -25.870  1.00  6.660          C  
ATOM   3047  O   LYS A 194     -15.255  37.221 -24.715  1.00  7.200          O  
ATOM   3048  CB  LYS A 194     -14.729  34.816 -26.604  1.00  9.260          C  
ATOM   3049  CG  LYS A 194     -16.097  34.137 -26.922  1.00  9.260          C  
ATOM   3050  CD  LYS A 194     -16.091  32.590 -26.758  1.00  9.260          C  
ATOM   3051  CE  LYS A 194     -17.396  31.997 -27.333  1.00  9.260          C  
ATOM   3052  NZ  LYS A 194     -17.494  30.496 -27.208  1.00  9.260          N  
ATOM   3053  H   LYS A 194     -12.590  36.327 -26.442  1.00  7.570          H  
ATOM   3054  HA  LYS A 194     -15.094  36.531 -27.861  1.00  8.090          H  
ATOM   3055 1HB  LYS A 194     -13.957  34.344 -27.210  1.00 11.120          H  
ATOM   3056 2HB  LYS A 194     -14.485  34.622 -25.555  1.00 11.120          H  
ATOM   3057 1HG  LYS A 194     -16.856  34.542 -26.245  1.00 11.120          H  
ATOM   3058 2HG  LYS A 194     -16.387  34.382 -27.943  1.00 11.120          H  
ATOM   3059 1HD  LYS A 194     -15.236  32.158 -27.278  1.00 11.120          H  
ATOM   3060 2HD  LYS A 194     -16.025  32.334 -25.703  1.00 11.120          H  
ATOM   3061 1HE  LYS A 194     -18.254  32.450 -26.837  1.00 11.120          H  
ATOM   3062 2HE  LYS A 194     -17.426  32.251 -28.391  1.00 11.120          H  
ATOM   3063 1HZ  LYS A 194     -18.354  30.193 -27.636  1.00 11.120          H  
ATOM   3064 2HZ  LYS A 194     -16.715  30.058 -27.677  1.00 11.120          H  
ATOM   3065 3HZ  LYS A 194     -17.520  30.188 -26.213  1.00 11.120          H  
ATOM   3066  N   LYS A 195     -16.829  37.444 -26.299  1.00  6.240          N  
ATOM   3067  CA  LYS A 195     -17.738  38.141 -25.394  1.00  6.510          C  
ATOM   3068  C   LYS A 195     -17.841  37.361 -24.099  1.00  6.300          C  
ATOM   3069  O   LYS A 195     -18.075  36.149 -24.113  1.00  6.460          O  
ATOM   3070  CB  LYS A 195     -19.116  38.324 -26.018  1.00  9.010          C  
ATOM   3071  CG  LYS A 195     -19.162  39.276 -27.202  1.00  9.010          C  
ATOM   3072  CD  LYS A 195     -20.587  39.429 -27.734  1.00  9.010          C  
ATOM   3073  CE  LYS A 195     -20.643  40.378 -28.928  1.00  9.010          C  
ATOM   3074  NZ  LYS A 195     -22.029  40.524 -29.459  1.00  9.010          N  
ATOM   3075  H   LYS A 195     -17.088  37.275 -27.259  1.00  7.490          H  
ATOM   3076  HA  LYS A 195     -17.317  39.122 -25.165  1.00  7.810          H  
ATOM   3077 1HB  LYS A 195     -19.497  37.357 -26.342  1.00 10.810          H  
ATOM   3078 2HB  LYS A 195     -19.793  38.712 -25.265  1.00 10.810          H  
ATOM   3079 1HG  LYS A 195     -18.791  40.252 -26.886  1.00 10.810          H  
ATOM   3080 2HG  LYS A 195     -18.519  38.906 -27.996  1.00 10.810          H  
ATOM   3081 1HD  LYS A 195     -20.969  38.452 -28.035  1.00 10.810          H  
ATOM   3082 2HD  LYS A 195     -21.229  39.820 -26.945  1.00 10.810          H  
ATOM   3083 1HE  LYS A 195     -20.276  41.357 -28.622  1.00 10.810          H  
ATOM   3084 2HE  LYS A 195     -20.001  39.992 -29.720  1.00 10.810          H  
ATOM   3085 1HZ  LYS A 195     -22.023  41.159 -30.246  1.00 10.810          H  
ATOM   3086 2HZ  LYS A 195     -22.375  39.623 -29.758  1.00 10.810          H  
ATOM   3087 3HZ  LYS A 195     -22.632  40.893 -28.737  1.00 10.810          H  
ATOM   3088  N   TYR A 196     -17.734  38.067 -22.973  1.00  6.200          N  
ATOM   3089  CA  TYR A 196     -17.705  37.451 -21.641  1.00  6.250          C  
ATOM   3090  C   TYR A 196     -19.100  37.034 -21.161  1.00  5.850          C  
ATOM   3091  O   TYR A 196     -19.589  37.527 -20.139  1.00  5.950          O  
ATOM   3092  CB  TYR A 196     -17.151  38.498 -20.655  1.00  8.730          C  
ATOM   3093  CG  TYR A 196     -15.831  39.130 -21.027  1.00  8.730          C  
ATOM   3094  CD1 TYR A 196     -14.959  38.540 -21.915  1.00  8.730          C  
ATOM   3095  CD2 TYR A 196     -15.520  40.367 -20.475  1.00  8.730          C  
ATOM   3096  CE1 TYR A 196     -13.817  39.186 -22.264  1.00  8.730          C  
ATOM   3097  CE2 TYR A 196     -14.357  41.003 -20.822  1.00  8.730          C  
ATOM   3098  CZ  TYR A 196     -13.510  40.423 -21.721  1.00  8.730          C  
ATOM   3099  OH  TYR A 196     -12.356  41.071 -22.089  1.00  8.730          O  
ATOM   3100  H   TYR A 196     -17.587  39.063 -23.050  1.00  7.440          H  
ATOM   3101  HA  TYR A 196     -17.076  36.558 -21.670  1.00  7.500          H  
ATOM   3102 1HB  TYR A 196     -17.885  39.294 -20.516  1.00 10.480          H  
ATOM   3103 2HB  TYR A 196     -16.991  38.051 -19.720  1.00 10.480          H  
ATOM   3104  HD1 TYR A 196     -15.173  37.576 -22.359  1.00 10.480          H  
ATOM   3105  HD2 TYR A 196     -16.207  40.838 -19.772  1.00 10.480          H  
ATOM   3106  HE1 TYR A 196     -13.163  38.725 -22.974  1.00 10.480          H  
ATOM   3107  HE2 TYR A 196     -14.116  41.976 -20.397  1.00 10.480          H  
ATOM   3108  HH  TYR A 196     -11.977  40.638 -22.883  1.00 10.480          H  
ATOM   3109  N   ILE A 197     -19.686  36.081 -21.876  1.00  5.740          N  
ATOM   3110  CA  ILE A 197     -21.037  35.569 -21.681  1.00  5.600          C  
ATOM   3111  C   ILE A 197     -20.968  34.112 -21.233  1.00  5.240          C  
ATOM   3112  O   ILE A 197     -20.381  33.303 -21.935  1.00  5.100          O  
ATOM   3113  CB  ILE A 197     -21.808  35.698 -23.022  1.00  7.900          C  
ATOM   3114  CG1 ILE A 197     -21.895  37.202 -23.401  1.00  7.900          C  
ATOM   3115  CG2 ILE A 197     -23.185  35.019 -22.974  1.00  7.900          C  
ATOM   3116  CD1 ILE A 197     -22.417  37.484 -24.796  1.00  7.900          C  
ATOM   3117  H   ILE A 197     -19.122  35.723 -22.653  1.00  6.890          H  
ATOM   3118  HA  ILE A 197     -21.518  36.183 -20.928  1.00  6.720          H  
ATOM   3119  HB  ILE A 197     -21.212  35.217 -23.800  1.00  9.480          H  
ATOM   3120 1HG1 ILE A 197     -22.533  37.709 -22.679  1.00  9.480          H  
ATOM   3121 2HG1 ILE A 197     -20.903  37.630 -23.338  1.00  9.480          H  
ATOM   3122 1HG2 ILE A 197     -23.673  35.104 -23.936  1.00  9.480          H  
ATOM   3123 2HG2 ILE A 197     -23.065  33.981 -22.752  1.00  9.480          H  
ATOM   3124 3HG2 ILE A 197     -23.807  35.490 -22.221  1.00  9.480          H  
ATOM   3125 1HD1 ILE A 197     -22.422  38.560 -24.962  1.00  9.480          H  
ATOM   3126 2HD1 ILE A 197     -21.771  37.005 -25.528  1.00  9.480          H  
ATOM   3127 3HD1 ILE A 197     -23.425  37.109 -24.911  1.00  9.480          H  
ATOM   3128  N   PRO A 198     -21.620  33.689 -20.124  1.00  5.500          N  
ATOM   3129  CA  PRO A 198     -21.491  32.331 -19.597  1.00  5.520          C  
ATOM   3130  C   PRO A 198     -21.990  31.246 -20.566  1.00  5.230          C  
ATOM   3131  O   PRO A 198     -21.494  30.111 -20.544  1.00  5.600          O  
ATOM   3132  CB  PRO A 198     -22.392  32.388 -18.344  1.00  8.280          C  
ATOM   3133  CG  PRO A 198     -23.354  33.548 -18.578  1.00  8.280          C  
ATOM   3134  CD  PRO A 198     -22.576  34.562 -19.393  1.00  8.280          C  
ATOM   3135  HA  PRO A 198     -20.460  32.143 -19.327  1.00  6.620          H  
ATOM   3136 1HB  PRO A 198     -22.906  31.425 -18.208  1.00  9.940          H  
ATOM   3137 2HB  PRO A 198     -21.765  32.537 -17.449  1.00  9.940          H  
ATOM   3138 1HG  PRO A 198     -24.261  33.188 -19.090  1.00  9.940          H  
ATOM   3139 2HG  PRO A 198     -23.689  33.954 -17.608  1.00  9.940          H  
ATOM   3140 1HD  PRO A 198     -23.266  35.062 -20.066  1.00  9.940          H  
ATOM   3141 2HD  PRO A 198     -22.076  35.273 -18.730  1.00  9.940          H  
ATOM   3142  N   GLY A 199     -22.859  31.602 -21.505  1.00  4.940          N  
ATOM   3143  CA  GLY A 199     -23.357  30.645 -22.483  1.00  5.070          C  
ATOM   3144  C   GLY A 199     -22.306  30.325 -23.545  1.00  4.690          C  
ATOM   3145  O   GLY A 199     -22.510  29.448 -24.386  1.00  4.920          O  
ATOM   3146  H   GLY A 199     -23.272  32.522 -21.512  1.00  5.930          H  
ATOM   3147 1HA  GLY A 199     -23.657  29.731 -21.973  1.00  6.080          H  
ATOM   3148 2HA  GLY A 199     -24.247  31.052 -22.961  1.00  6.080          H  
ATOM   3149  N   GLY A 200     -21.172  31.034 -23.488  1.00  4.570          N  
ATOM   3150  CA  GLY A 200     -20.062  30.876 -24.405  1.00  4.720          C  
ATOM   3151  C   GLY A 200     -19.073  29.822 -23.919  1.00  4.330          C  
ATOM   3152  O   GLY A 200     -18.058  29.569 -24.590  1.00  4.810          O  
ATOM   3153  H   GLY A 200     -21.060  31.748 -22.765  1.00  5.480          H  
ATOM   3154 1HA  GLY A 200     -20.442  30.606 -25.389  1.00  5.660          H  
ATOM   3155 2HA  GLY A 200     -19.553  31.837 -24.502  1.00  5.660          H  
ATOM   3156  N   LYS A 201     -19.395  29.186 -22.779  1.00  3.990          N  
ATOM   3157  CA  LYS A 201     -18.569  28.176 -22.121  1.00  3.900          C  
ATOM   3158  C   LYS A 201     -17.223  28.728 -21.689  1.00  3.510          C  
ATOM   3159  O   LYS A 201     -16.193  28.124 -21.962  1.00  3.940          O  
ATOM   3160  CB  LYS A 201     -18.332  26.956 -23.028  1.00  5.500          C  
ATOM   3161  CG  LYS A 201     -19.593  26.283 -23.581  1.00  5.500          C  
ATOM   3162  CD  LYS A 201     -20.402  25.582 -22.491  1.00  5.500          C  
ATOM   3163  CE  LYS A 201     -21.556  24.766 -23.082  1.00  5.500          C  
ATOM   3164  NZ  LYS A 201     -22.602  25.637 -23.718  1.00  5.500          N  
ATOM   3165  H   LYS A 201     -20.255  29.468 -22.297  1.00  4.790          H  
ATOM   3166  HA  LYS A 201     -19.096  27.852 -21.235  1.00  4.680          H  
ATOM   3167 1HB  LYS A 201     -17.705  27.235 -23.871  1.00  6.600          H  
ATOM   3168 2HB  LYS A 201     -17.780  26.199 -22.467  1.00  6.600          H  
ATOM   3169 1HG  LYS A 201     -20.213  27.040 -24.063  1.00  6.600          H  
ATOM   3170 2HG  LYS A 201     -19.299  25.551 -24.332  1.00  6.600          H  
ATOM   3171 1HD  LYS A 201     -19.746  24.917 -21.921  1.00  6.600          H  
ATOM   3172 2HD  LYS A 201     -20.820  26.324 -21.812  1.00  6.600          H  
ATOM   3173 1HE  LYS A 201     -21.163  24.081 -23.831  1.00  6.600          H  
ATOM   3174 2HE  LYS A 201     -22.019  24.187 -22.283  1.00  6.600          H  
ATOM   3175 1HZ  LYS A 201     -23.344  25.060 -24.086  1.00  6.600          H  
ATOM   3176 2HZ  LYS A 201     -22.984  26.271 -23.026  1.00  6.600          H  
ATOM   3177 3HZ  LYS A 201     -22.195  26.176 -24.472  1.00  6.600          H  
ATOM   3178  N   THR A 202     -17.237  29.883 -21.017  1.00  3.180          N  
ATOM   3179  CA  THR A 202     -16.000  30.517 -20.561  1.00  3.210          C  
ATOM   3180  C   THR A 202     -15.850  30.743 -19.044  1.00  2.570          C  
ATOM   3181  O   THR A 202     -14.826  31.272 -18.624  1.00  3.090          O  
ATOM   3182  CB  THR A 202     -15.804  31.877 -21.270  1.00  4.480          C  
ATOM   3183  OG1 THR A 202     -16.881  32.770 -20.938  1.00  4.480          O  
ATOM   3184  CG2 THR A 202     -15.786  31.673 -22.764  1.00  4.480          C  
ATOM   3185  H   THR A 202     -18.125  30.338 -20.867  1.00  3.820          H  
ATOM   3186  HA  THR A 202     -15.178  29.872 -20.862  1.00  3.850          H  
ATOM   3187  HB  THR A 202     -14.859  32.322 -20.958  1.00  5.380          H  
ATOM   3188  HG1 THR A 202     -16.526  33.432 -20.307  1.00  5.380          H  
ATOM   3189 1HG2 THR A 202     -15.642  32.635 -23.250  1.00  5.380          H  
ATOM   3190 2HG2 THR A 202     -14.975  31.000 -23.033  1.00  5.380          H  
ATOM   3191 3HG2 THR A 202     -16.721  31.252 -23.085  1.00  5.380          H  
ATOM   3192  N   ILE A 203     -16.845  30.390 -18.217  1.00  2.050          N  
ATOM   3193  CA  ILE A 203     -16.719  30.685 -16.776  1.00  1.930          C  
ATOM   3194  C   ILE A 203     -15.769  29.779 -16.042  1.00  1.340          C  
ATOM   3195  O   ILE A 203     -15.638  28.592 -16.380  1.00  1.810          O  
ATOM   3196  CB  ILE A 203     -18.076  30.674 -16.005  1.00  2.750          C  
ATOM   3197  CG1 ILE A 203     -18.801  29.351 -16.111  1.00  2.750          C  
ATOM   3198  CG2 ILE A 203     -18.937  31.747 -16.449  1.00  2.750          C  
ATOM   3199  CD1 ILE A 203     -18.572  28.401 -14.976  1.00  2.750          C  
ATOM   3200  H   ILE A 203     -17.667  29.940 -18.577  1.00  2.460          H  
ATOM   3201  HA  ILE A 203     -16.312  31.676 -16.690  1.00  2.320          H  
ATOM   3202  HB  ILE A 203     -17.862  30.827 -14.944  1.00  3.300          H  
ATOM   3203 1HG1 ILE A 203     -19.869  29.539 -16.188  1.00  3.300          H  
ATOM   3204 2HG1 ILE A 203     -18.472  28.876 -16.986  1.00  3.300          H  
ATOM   3205 1HG2 ILE A 203     -19.860  31.751 -15.873  1.00  3.300          H  
ATOM   3206 2HG2 ILE A 203     -18.421  32.672 -16.289  1.00  3.300          H  
ATOM   3207 3HG2 ILE A 203     -19.158  31.603 -17.494  1.00  3.300          H  
ATOM   3208 1HD1 ILE A 203     -19.130  27.490 -15.170  1.00  3.300          H  
ATOM   3209 2HD1 ILE A 203     -17.542  28.160 -14.879  1.00  3.300          H  
ATOM   3210 3HD1 ILE A 203     -18.914  28.847 -14.043  1.00  3.300          H  
ATOM   3211  N   GLU A 204     -15.097  30.360 -15.047  1.00  1.350          N  
ATOM   3212  CA  GLU A 204     -14.197  29.626 -14.166  1.00  1.350          C  
ATOM   3213  C   GLU A 204     -14.971  28.854 -13.096  1.00  1.040          C  
ATOM   3214  O   GLU A 204     -15.982  29.327 -12.564  1.00  1.820          O  
ATOM   3215  CB  GLU A 204     -13.167  30.554 -13.530  1.00  1.890          C  
ATOM   3216  CG  GLU A 204     -12.105  31.170 -14.525  1.00  1.890          C  
ATOM   3217  CD  GLU A 204     -12.490  32.484 -15.210  1.00  1.890          C  
ATOM   3218  OE1 GLU A 204     -12.952  33.359 -14.546  1.00  1.890          O  
ATOM   3219  OE2 GLU A 204     -12.295  32.619 -16.383  1.00  1.890          O  
ATOM   3220  H   GLU A 204     -15.245  31.370 -14.908  1.00  1.620          H  
ATOM   3221  HA  GLU A 204     -13.653  28.907 -14.753  1.00  1.620          H  
ATOM   3222 1HB  GLU A 204     -13.715  31.341 -13.066  1.00  2.270          H  
ATOM   3223 2HB  GLU A 204     -12.631  30.020 -12.744  1.00  2.270          H  
ATOM   3224 1HG  GLU A 204     -11.186  31.336 -13.973  1.00  2.270          H  
ATOM   3225 2HG  GLU A 204     -11.891  30.449 -15.283  1.00  2.270          H  
ATOM   3226  N   LEU A 205     -14.472  27.661 -12.782  1.00  1.000          N  
ATOM   3227  CA  LEU A 205     -15.036  26.785 -11.762  1.00  1.460          C  
ATOM   3228  C   LEU A 205     -14.121  26.595 -10.549  1.00  1.190          C  
ATOM   3229  O   LEU A 205     -14.595  26.630  -9.410  1.00  1.550          O  
ATOM   3230  CB  LEU A 205     -15.421  25.467 -12.448  1.00  1.860          C  
ATOM   3231  CG  LEU A 205     -16.575  25.615 -13.513  1.00  1.860          C  
ATOM   3232  CD1 LEU A 205     -16.754  24.382 -14.296  1.00  1.860          C  
ATOM   3233  CD2 LEU A 205     -17.899  25.871 -12.773  1.00  1.860          C  
ATOM   3234  H   LEU A 205     -13.624  27.348 -13.255  1.00  1.200          H  
ATOM   3235  HA  LEU A 205     -15.933  27.259 -11.381  1.00  1.750          H  
ATOM   3236 1HB  LEU A 205     -14.539  25.065 -12.960  1.00  2.230          H  
ATOM   3237 2HB  LEU A 205     -15.738  24.745 -11.688  1.00  2.230          H  
ATOM   3238  HG  LEU A 205     -16.345  26.419 -14.197  1.00  2.230          H  
ATOM   3239 1HD1 LEU A 205     -17.565  24.525 -14.983  1.00  2.230          H  
ATOM   3240 2HD1 LEU A 205     -15.862  24.176 -14.847  1.00  2.230          H  
ATOM   3241 3HD1 LEU A 205     -16.980  23.569 -13.656  1.00  2.230          H  
ATOM   3242 1HD2 LEU A 205     -18.703  25.950 -13.489  1.00  2.230          H  
ATOM   3243 2HD2 LEU A 205     -18.102  25.034 -12.103  1.00  2.230          H  
ATOM   3244 3HD2 LEU A 205     -17.861  26.788 -12.193  1.00  2.230          H  
ATOM   3245  N   SER A 206     -12.808  26.435 -10.761  1.00  0.920          N  
ATOM   3246  CA  SER A 206     -11.937  26.288  -9.587  1.00  0.890          C  
ATOM   3247  C   SER A 206     -10.545  26.873  -9.777  1.00  0.900          C  
ATOM   3248  O   SER A 206     -10.198  27.371 -10.855  1.00  0.960          O  
ATOM   3249  CB  SER A 206     -11.801  24.861  -9.143  1.00  1.260          C  
ATOM   3250  OG  SER A 206     -11.152  24.853  -7.892  1.00  1.260          O  
ATOM   3251  H   SER A 206     -12.437  26.417 -11.711  1.00  1.100          H  
ATOM   3252  HA  SER A 206     -12.398  26.817  -8.758  1.00  1.070          H  
ATOM   3253 1HB  SER A 206     -12.787  24.399  -9.060  1.00  1.510          H  
ATOM   3254 2HB  SER A 206     -11.225  24.295  -9.877  1.00  1.510          H  
ATOM   3255  HG  SER A 206     -11.180  23.946  -7.571  1.00  1.510          H  
ATOM   3256  N   LEU A 207      -9.742  26.793  -8.720  1.00  0.900          N  
ATOM   3257  CA  LEU A 207      -8.398  27.372  -8.729  1.00  0.880          C  
ATOM   3258  C   LEU A 207      -7.375  26.596  -7.931  1.00  0.840          C  
ATOM   3259  O   LEU A 207      -7.637  26.133  -6.819  1.00  0.850          O  
ATOM   3260  CB  LEU A 207      -8.424  28.822  -8.199  1.00  1.240          C  
ATOM   3261  CG  LEU A 207      -7.063  29.634  -8.213  1.00  1.240          C  
ATOM   3262  CD1 LEU A 207      -7.379  31.119  -8.430  1.00  1.240          C  
ATOM   3263  CD2 LEU A 207      -6.274  29.479  -6.863  1.00  1.240          C  
ATOM   3264  H   LEU A 207     -10.096  26.318  -7.891  1.00  1.080          H  
ATOM   3265  HA  LEU A 207      -8.055  27.399  -9.763  1.00  1.060          H  
ATOM   3266 1HB  LEU A 207      -9.123  29.381  -8.804  1.00  1.490          H  
ATOM   3267 2HB  LEU A 207      -8.785  28.804  -7.175  1.00  1.490          H  
ATOM   3268  HG  LEU A 207      -6.447  29.283  -9.041  1.00  1.490          H  
ATOM   3269 1HD1 LEU A 207      -6.459  31.670  -8.457  1.00  1.490          H  
ATOM   3270 2HD1 LEU A 207      -7.906  31.241  -9.362  1.00  1.490          H  
ATOM   3271 3HD1 LEU A 207      -7.993  31.497  -7.626  1.00  1.490          H  
ATOM   3272 1HD2 LEU A 207      -5.371  30.035  -6.930  1.00  1.490          H  
ATOM   3273 2HD2 LEU A 207      -6.865  29.853  -6.046  1.00  1.490          H  
ATOM   3274 3HD2 LEU A 207      -6.016  28.469  -6.650  1.00  1.490          H  
ATOM   3275  N   PHE A 208      -6.187  26.505  -8.499  1.00  0.840          N  
ATOM   3276  CA  PHE A 208      -5.038  25.942  -7.816  1.00  0.840          C  
ATOM   3277  C   PHE A 208      -3.814  26.830  -7.969  1.00  0.810          C  
ATOM   3278  O   PHE A 208      -3.507  27.295  -9.061  1.00  0.810          O  
ATOM   3279  CB  PHE A 208      -4.734  24.536  -8.308  1.00  1.180          C  
ATOM   3280  CG  PHE A 208      -3.437  24.084  -7.883  1.00  1.180          C  
ATOM   3281  CD1 PHE A 208      -3.171  23.712  -6.597  1.00  1.180          C  
ATOM   3282  CD2 PHE A 208      -2.431  24.064  -8.810  1.00  1.180          C  
ATOM   3283  CE1 PHE A 208      -1.904  23.355  -6.251  1.00  1.180          C  
ATOM   3284  CE2 PHE A 208      -1.192  23.703  -8.469  1.00  1.180          C  
ATOM   3285  CZ  PHE A 208      -0.917  23.357  -7.194  1.00  1.180          C  
ATOM   3286  H   PHE A 208      -6.079  26.895  -9.442  1.00  1.010          H  
ATOM   3287  HA  PHE A 208      -5.269  25.880  -6.753  1.00  1.010          H  
ATOM   3288 1HB  PHE A 208      -5.480  23.855  -7.923  1.00  1.410          H  
ATOM   3289 2HB  PHE A 208      -4.752  24.503  -9.371  1.00  1.410          H  
ATOM   3290  HD1 PHE A 208      -3.963  23.724  -5.850  1.00  1.410          H  
ATOM   3291  HD2 PHE A 208      -2.647  24.357  -9.836  1.00  1.410          H  
ATOM   3292  HE1 PHE A 208      -1.669  23.075  -5.219  1.00  1.410          H  
ATOM   3293  HE2 PHE A 208      -0.410  23.705  -9.209  1.00  1.410          H  
ATOM   3294  HZ  PHE A 208       0.094  23.083  -6.917  1.00  1.410          H  
ATOM   3295  N   VAL A 209      -3.114  27.094  -6.880  1.00  0.840          N  
ATOM   3296  CA  VAL A 209      -1.888  27.867  -6.995  1.00  0.880          C  
ATOM   3297  C   VAL A 209      -0.747  27.047  -6.427  1.00  0.960          C  
ATOM   3298  O   VAL A 209      -0.830  26.522  -5.313  1.00  1.010          O  
ATOM   3299  CB  VAL A 209      -2.047  29.253  -6.336  1.00  1.220          C  
ATOM   3300  CG1 VAL A 209      -2.470  29.116  -4.879  1.00  1.220          C  
ATOM   3301  CG2 VAL A 209      -0.731  30.047  -6.469  1.00  1.220          C  
ATOM   3302  H   VAL A 209      -3.407  26.730  -5.981  1.00  1.010          H  
ATOM   3303  HA  VAL A 209      -1.671  28.031  -8.049  1.00  1.060          H  
ATOM   3304  HB  VAL A 209      -2.839  29.789  -6.853  1.00  1.460          H  
ATOM   3305 1HG1 VAL A 209      -2.605  30.090  -4.447  1.00  1.460          H  
ATOM   3306 2HG1 VAL A 209      -3.411  28.574  -4.820  1.00  1.460          H  
ATOM   3307 3HG1 VAL A 209      -1.711  28.586  -4.313  1.00  1.460          H  
ATOM   3308 1HG2 VAL A 209      -0.856  31.027  -6.034  1.00  1.460          H  
ATOM   3309 2HG2 VAL A 209       0.081  29.527  -5.950  1.00  1.460          H  
ATOM   3310 3HG2 VAL A 209      -0.469  30.153  -7.524  1.00  1.460          H  
ATOM   3311  N   ASP A 210       0.313  26.925  -7.202  1.00  1.000          N  
ATOM   3312  CA  ASP A 210       1.459  26.116  -6.815  1.00  1.130          C  
ATOM   3313  C   ASP A 210       2.588  26.883  -6.113  1.00  1.190          C  
ATOM   3314  O   ASP A 210       2.565  28.110  -5.968  1.00  1.510          O  
ATOM   3315  CB  ASP A 210       1.997  25.410  -8.058  1.00  1.530          C  
ATOM   3316  CG  ASP A 210       2.725  24.080  -7.811  1.00  1.530          C  
ATOM   3317  OD1 ASP A 210       2.782  23.651  -6.670  1.00  1.530          O  
ATOM   3318  OD2 ASP A 210       3.239  23.518  -8.768  1.00  1.530          O  
ATOM   3319  H   ASP A 210       0.311  27.408  -8.111  1.00  1.200          H  
ATOM   3320  HA  ASP A 210       1.099  25.354  -6.119  1.00  1.360          H  
ATOM   3321 1HB  ASP A 210       1.186  25.249  -8.747  1.00  1.840          H  
ATOM   3322 2HB  ASP A 210       2.678  26.073  -8.555  1.00  1.840          H  
ATOM   3323  N   ARG A 211       3.626  26.125  -5.753  1.00  1.740          N  
ATOM   3324  CA  ARG A 211       4.839  26.603  -5.076  1.00  2.070          C  
ATOM   3325  C   ARG A 211       5.692  27.618  -5.861  1.00  2.300          C  
ATOM   3326  O   ARG A 211       6.521  28.309  -5.281  1.00  2.850          O  
ATOM   3327  CB  ARG A 211       5.719  25.419  -4.694  1.00  2.770          C  
ATOM   3328  CG  ARG A 211       5.155  24.525  -3.583  1.00  2.770          C  
ATOM   3329  CD  ARG A 211       6.035  23.345  -3.287  1.00  2.770          C  
ATOM   3330  NE  ARG A 211       6.016  22.347  -4.364  1.00  2.770          N  
ATOM   3331  CZ  ARG A 211       6.858  21.290  -4.471  1.00  2.770          C  
ATOM   3332  NH1 ARG A 211       7.805  21.093  -3.574  1.00  2.770          N  
ATOM   3333  NH2 ARG A 211       6.723  20.444  -5.486  1.00  2.770          N  
ATOM   3334  H   ARG A 211       3.509  25.119  -5.912  1.00  2.090          H  
ATOM   3335  HA  ARG A 211       4.520  27.089  -4.151  1.00  2.480          H  
ATOM   3336 1HB  ARG A 211       5.871  24.794  -5.574  1.00  3.320          H  
ATOM   3337 2HB  ARG A 211       6.697  25.776  -4.375  1.00  3.320          H  
ATOM   3338 1HG  ARG A 211       5.048  25.108  -2.670  1.00  3.320          H  
ATOM   3339 2HG  ARG A 211       4.176  24.145  -3.887  1.00  3.320          H  
ATOM   3340 1HD  ARG A 211       7.059  23.696  -3.161  1.00  3.320          H  
ATOM   3341 2HD  ARG A 211       5.698  22.864  -2.369  1.00  3.320          H  
ATOM   3342  HE  ARG A 211       5.291  22.438  -5.071  1.00  3.320          H  
ATOM   3343 1HH1 ARG A 211       7.912  21.730  -2.799  1.00  3.320          H  
ATOM   3344 2HH1 ARG A 211       8.427  20.303  -3.660  1.00  3.320          H  
ATOM   3345 1HH2 ARG A 211       5.995  20.592  -6.175  1.00  3.320          H  
ATOM   3346 2HH2 ARG A 211       7.343  19.650  -5.574  1.00  3.320          H  
ATOM   3347  N   ASP A 212       5.506  27.678  -7.181  1.00  2.520          N  
ATOM   3348  CA  ASP A 212       6.237  28.570  -8.066  1.00  3.040          C  
ATOM   3349  C   ASP A 212       5.432  29.809  -8.451  1.00  2.490          C  
ATOM   3350  O   ASP A 212       5.827  30.561  -9.340  1.00  2.880          O  
ATOM   3351  CB  ASP A 212       6.642  27.783  -9.304  1.00  4.050          C  
ATOM   3352  CG  ASP A 212       5.424  27.176  -9.919  1.00  4.050          C  
ATOM   3353  OD1 ASP A 212       4.343  27.427  -9.372  1.00  4.050          O  
ATOM   3354  OD2 ASP A 212       5.535  26.392 -10.857  1.00  4.050          O  
ATOM   3355  H   ASP A 212       4.800  27.089  -7.618  1.00  3.020          H  
ATOM   3356  HA  ASP A 212       7.141  28.899  -7.558  1.00  3.650          H  
ATOM   3357 1HB  ASP A 212       7.124  28.446 -10.027  1.00  4.860          H  
ATOM   3358 2HB  ASP A 212       7.348  27.000  -9.036  1.00  4.860          H  
ATOM   3359  N   ASN A 213       4.331  30.041  -7.736  1.00  2.020          N  
ATOM   3360  CA  ASN A 213       3.431  31.171  -7.927  1.00  2.040          C  
ATOM   3361  C   ASN A 213       2.662  31.102  -9.250  1.00  1.620          C  
ATOM   3362  O   ASN A 213       2.108  32.110  -9.710  1.00  1.940          O  
ATOM   3363  CB  ASN A 213       4.200  32.480  -7.827  1.00  2.850          C  
ATOM   3364  CG  ASN A 213       4.961  32.609  -6.541  1.00  2.850          C  
ATOM   3365  OD1 ASN A 213       4.412  32.464  -5.439  1.00  2.850          O  
ATOM   3366  ND2 ASN A 213       6.236  32.876  -6.654  1.00  2.850          N  
ATOM   3367  H   ASN A 213       4.060  29.359  -7.023  1.00  2.420          H  
ATOM   3368  HA  ASN A 213       2.687  31.140  -7.127  1.00  2.450          H  
ATOM   3369 1HB  ASN A 213       4.855  32.637  -8.681  1.00  3.420          H  
ATOM   3370 2HB  ASN A 213       3.472  33.281  -7.832  1.00  3.420          H  
ATOM   3371 1HD2 ASN A 213       6.803  32.968  -5.835  1.00  3.420          H  
ATOM   3372 2HD2 ASN A 213       6.647  32.978  -7.562  1.00  3.420          H  
ATOM   3373  N   CYS A 214       2.586  29.913  -9.852  1.00  1.290          N  
ATOM   3374  CA  CYS A 214       1.743  29.763 -11.023  1.00  1.110          C  
ATOM   3375  C   CYS A 214       0.308  29.475 -10.595  1.00  1.050          C  
ATOM   3376  O   CYS A 214       0.039  28.510  -9.865  1.00  1.120          O  
ATOM   3377  CB  CYS A 214       2.220  28.672 -11.968  1.00  1.630          C  
ATOM   3378  SG  CYS A 214       1.138  28.480 -13.429  1.00  1.630          S  
ATOM   3379  H   CYS A 214       3.134  29.111  -9.497  1.00  1.550          H  
ATOM   3380  HA  CYS A 214       1.762  30.695 -11.572  1.00  1.330          H  
ATOM   3381 1HB  CYS A 214       3.225  28.914 -12.316  1.00  1.950          H  
ATOM   3382 2HB  CYS A 214       2.275  27.720 -11.441  1.00  1.950          H  
ATOM   3383  HG  CYS A 214       0.190  27.739 -12.814  1.00  1.950          H  
ATOM   3384  N   ILE A 215      -0.611  30.319 -11.051  1.00  1.000          N  
ATOM   3385  CA  ILE A 215      -2.015  30.191 -10.715  1.00  0.990          C  
ATOM   3386  C   ILE A 215      -2.723  29.516 -11.870  1.00  0.930          C  
ATOM   3387  O   ILE A 215      -2.755  30.026 -12.989  1.00  0.990          O  
ATOM   3388  CB  ILE A 215      -2.686  31.559 -10.483  1.00  1.390          C  
ATOM   3389  CG1 ILE A 215      -1.979  32.315  -9.366  1.00  1.390          C  
ATOM   3390  CG2 ILE A 215      -4.183  31.328 -10.141  1.00  1.390          C  
ATOM   3391  CD1 ILE A 215      -2.405  33.783  -9.244  1.00  1.390          C  
ATOM   3392  H   ILE A 215      -0.292  31.074 -11.660  1.00  1.200          H  
ATOM   3393  HA  ILE A 215      -2.126  29.572  -9.827  1.00  1.190          H  
ATOM   3394  HB  ILE A 215      -2.615  32.150 -11.355  1.00  1.670          H  
ATOM   3395 1HG1 ILE A 215      -2.162  31.806  -8.441  1.00  1.670          H  
ATOM   3396 2HG1 ILE A 215      -0.905  32.295  -9.556  1.00  1.670          H  
ATOM   3397 1HG2 ILE A 215      -4.682  32.270  -9.984  1.00  1.670          H  
ATOM   3398 2HG2 ILE A 215      -4.688  30.807 -10.954  1.00  1.670          H  
ATOM   3399 3HG2 ILE A 215      -4.249  30.722  -9.234  1.00  1.670          H  
ATOM   3400 1HD1 ILE A 215      -1.846  34.248  -8.439  1.00  1.670          H  
ATOM   3401 2HD1 ILE A 215      -2.194  34.301 -10.170  1.00  1.670          H  
ATOM   3402 3HD1 ILE A 215      -3.455  33.865  -9.036  1.00  1.670          H  
ATOM   3403  N   TRP A 216      -3.317  28.384 -11.596  1.00  0.860          N  
ATOM   3404  CA  TRP A 216      -3.991  27.616 -12.608  1.00  0.810          C  
ATOM   3405  C   TRP A 216      -5.503  27.824 -12.449  1.00  0.800          C  
ATOM   3406  O   TRP A 216      -6.100  27.502 -11.409  1.00  0.950          O  
ATOM   3407  CB  TRP A 216      -3.616  26.151 -12.421  1.00  1.150          C  
ATOM   3408  CG  TRP A 216      -2.144  25.836 -12.583  1.00  1.150          C  
ATOM   3409  CD1 TRP A 216      -1.206  25.980 -11.612  1.00  1.150          C  
ATOM   3410  CD2 TRP A 216      -1.442  25.275 -13.722  1.00  1.150          C  
ATOM   3411  NE1 TRP A 216       0.011  25.566 -12.066  1.00  1.150          N  
ATOM   3412  CE2 TRP A 216      -0.112  25.129 -13.346  1.00  1.150          C  
ATOM   3413  CE3 TRP A 216      -1.824  24.885 -14.995  1.00  1.150          C  
ATOM   3414  CZ2 TRP A 216       0.840  24.612 -14.205  1.00  1.150          C  
ATOM   3415  CZ3 TRP A 216      -0.879  24.361 -15.853  1.00  1.150          C  
ATOM   3416  CH2 TRP A 216       0.422  24.231 -15.468  1.00  1.150          C  
ATOM   3417  H   TRP A 216      -3.282  28.026 -10.649  1.00  1.030          H  
ATOM   3418  HA  TRP A 216      -3.683  27.951 -13.595  1.00  0.970          H  
ATOM   3419 1HB  TRP A 216      -3.907  25.836 -11.426  1.00  1.380          H  
ATOM   3420 2HB  TRP A 216      -4.166  25.562 -13.136  1.00  1.380          H  
ATOM   3421  HD1 TRP A 216      -1.397  26.370 -10.606  1.00  1.380          H  
ATOM   3422  HE1 TRP A 216       0.857  25.572 -11.534  1.00  1.380          H  
ATOM   3423  HE3 TRP A 216      -2.820  24.985 -15.313  1.00  1.380          H  
ATOM   3424  HZ2 TRP A 216       1.885  24.497 -13.913  1.00  1.380          H  
ATOM   3425  HZ3 TRP A 216      -1.201  24.057 -16.854  1.00  1.380          H  
ATOM   3426  HH2 TRP A 216       1.143  23.816 -16.171  1.00  1.380          H  
ATOM   3427  N   ALA A 217      -6.114  28.431 -13.458  1.00  0.770          N  
ATOM   3428  CA  ALA A 217      -7.549  28.698 -13.463  1.00  0.770          C  
ATOM   3429  C   ALA A 217      -8.254  27.608 -14.256  1.00  0.720          C  
ATOM   3430  O   ALA A 217      -7.970  27.402 -15.441  1.00  0.730          O  
ATOM   3431  CB  ALA A 217      -7.845  30.065 -14.048  1.00  1.080          C  
ATOM   3432  H   ALA A 217      -5.539  28.726 -14.251  1.00  0.920          H  
ATOM   3433  HA  ALA A 217      -7.916  28.659 -12.434  1.00  0.920          H  
ATOM   3434 1HB  ALA A 217      -8.921  30.243 -14.034  1.00  1.290          H  
ATOM   3435 2HB  ALA A 217      -7.339  30.823 -13.461  1.00  1.290          H  
ATOM   3436 3HB  ALA A 217      -7.488  30.102 -15.054  1.00  1.290          H  
ATOM   3437  N   TYR A 218      -9.167  26.901 -13.606  1.00  0.770          N  
ATOM   3438  CA  TYR A 218      -9.861  25.774 -14.219  1.00  0.790          C  
ATOM   3439  C   TYR A 218     -11.250  26.214 -14.591  1.00  0.810          C  
ATOM   3440  O   TYR A 218     -12.042  26.577 -13.709  1.00  0.940          O  
ATOM   3441  CB  TYR A 218      -9.878  24.612 -13.237  1.00  1.100          C  
ATOM   3442  CG  TYR A 218      -8.494  24.174 -12.949  1.00  1.100          C  
ATOM   3443  CD1 TYR A 218      -7.800  24.802 -11.979  1.00  1.100          C  
ATOM   3444  CD2 TYR A 218      -7.899  23.187 -13.661  1.00  1.100          C  
ATOM   3445  CE1 TYR A 218      -6.535  24.454 -11.743  1.00  1.100          C  
ATOM   3446  CE2 TYR A 218      -6.625  22.837 -13.410  1.00  1.100          C  
ATOM   3447  CZ  TYR A 218      -5.940  23.464 -12.464  1.00  1.100          C  
ATOM   3448  OH  TYR A 218      -4.639  23.128 -12.219  1.00  1.100          O  
ATOM   3449  H   TYR A 218      -9.397  27.134 -12.634  1.00  0.920          H  
ATOM   3450  HA  TYR A 218      -9.341  25.474 -15.133  1.00  0.950          H  
ATOM   3451 1HB  TYR A 218     -10.353  24.915 -12.303  1.00  1.320          H  
ATOM   3452 2HB  TYR A 218     -10.436  23.786 -13.649  1.00  1.320          H  
ATOM   3453  HD1 TYR A 218      -8.254  25.600 -11.396  1.00  1.320          H  
ATOM   3454  HD2 TYR A 218      -8.418  22.697 -14.432  1.00  1.320          H  
ATOM   3455  HE1 TYR A 218      -6.002  24.975 -10.984  1.00  1.320          H  
ATOM   3456  HE2 TYR A 218      -6.160  22.063 -13.980  1.00  1.320          H  
ATOM   3457  HH  TYR A 218      -4.294  22.596 -12.941  1.00  1.320          H  
ATOM   3458  N   SER A 219     -11.560  26.155 -15.883  1.00  0.760          N  
ATOM   3459  CA  SER A 219     -12.819  26.672 -16.396  1.00  0.800          C  
ATOM   3460  C   SER A 219     -13.458  25.757 -17.408  1.00  0.750          C  
ATOM   3461  O   SER A 219     -12.946  24.673 -17.704  1.00  0.700          O  
ATOM   3462  CB  SER A 219     -12.534  27.989 -17.087  1.00  1.100          C  
ATOM   3463  OG  SER A 219     -11.838  27.774 -18.253  1.00  1.100          O  
ATOM   3464  H   SER A 219     -10.863  25.834 -16.571  1.00  0.910          H  
ATOM   3465  HA  SER A 219     -13.519  26.798 -15.574  1.00  0.960          H  
ATOM   3466 1HB  SER A 219     -13.433  28.534 -17.305  1.00  1.320          H  
ATOM   3467 2HB  SER A 219     -11.933  28.595 -16.439  1.00  1.320          H  
ATOM   3468  HG  SER A 219     -11.571  28.655 -18.550  1.00  1.320          H  
ATOM   3469  N   LEU A 220     -14.542  26.246 -18.011  1.00  0.850          N  
ATOM   3470  CA  LEU A 220     -15.246  25.504 -19.053  1.00  0.850          C  
ATOM   3471  C   LEU A 220     -14.475  25.577 -20.394  1.00  0.840          C  
ATOM   3472  O   LEU A 220     -14.897  24.993 -21.394  1.00  0.950          O  
ATOM   3473  CB  LEU A 220     -16.635  26.105 -19.299  1.00  1.190          C  
ATOM   3474  CG  LEU A 220     -17.686  26.100 -18.162  1.00  1.190          C  
ATOM   3475  CD1 LEU A 220     -18.904  26.815 -18.661  1.00  1.190          C  
ATOM   3476  CD2 LEU A 220     -18.049  24.727 -17.760  1.00  1.190          C  
ATOM   3477  H   LEU A 220     -14.922  27.137 -17.669  1.00  1.020          H  
ATOM   3478  HA  LEU A 220     -15.330  24.470 -18.747  1.00  1.020          H  
ATOM   3479 1HB  LEU A 220     -16.471  27.143 -19.550  1.00  1.430          H  
ATOM   3480 2HB  LEU A 220     -17.074  25.613 -20.163  1.00  1.430          H  
ATOM   3481  HG  LEU A 220     -17.293  26.643 -17.298  1.00  1.430          H  
ATOM   3482 1HD1 LEU A 220     -19.659  26.846 -17.874  1.00  1.430          H  
ATOM   3483 2HD1 LEU A 220     -18.642  27.822 -18.951  1.00  1.430          H  
ATOM   3484 3HD1 LEU A 220     -19.302  26.282 -19.517  1.00  1.430          H  
ATOM   3485 1HD2 LEU A 220     -18.804  24.768 -16.976  1.00  1.430          H  
ATOM   3486 2HD2 LEU A 220     -18.454  24.190 -18.619  1.00  1.430          H  
ATOM   3487 3HD2 LEU A 220     -17.172  24.221 -17.378  1.00  1.430          H  
ATOM   3488  N   MET A 221     -13.374  26.345 -20.411  1.00  0.810          N  
ATOM   3489  CA  MET A 221     -12.528  26.583 -21.574  1.00  0.870          C  
ATOM   3490  C   MET A 221     -11.043  26.192 -21.385  1.00  0.840          C  
ATOM   3491  O   MET A 221     -10.163  26.935 -21.828  1.00  0.990          O  
ATOM   3492  CB  MET A 221     -12.630  28.053 -22.030  1.00  1.190          C  
ATOM   3493  CG  MET A 221     -12.188  29.094 -20.989  1.00  1.190          C  
ATOM   3494  SD  MET A 221     -12.181  30.803 -21.583  1.00  1.190          S  
ATOM   3495  CE  MET A 221     -11.535  31.694 -20.137  1.00  1.190          C  
ATOM   3496  H   MET A 221     -13.073  26.766 -19.537  1.00  0.970          H  
ATOM   3497  HA  MET A 221     -12.909  25.963 -22.385  1.00  1.040          H  
ATOM   3498 1HB  MET A 221     -12.033  28.200 -22.927  1.00  1.430          H  
ATOM   3499 2HB  MET A 221     -13.668  28.271 -22.294  1.00  1.430          H  
ATOM   3500 1HG  MET A 221     -12.899  29.046 -20.170  1.00  1.430          H  
ATOM   3501 2HG  MET A 221     -11.231  28.863 -20.605  1.00  1.430          H  
ATOM   3502 1HE  MET A 221     -11.471  32.761 -20.363  1.00  1.430          H  
ATOM   3503 2HE  MET A 221     -12.205  31.546 -19.278  1.00  1.430          H  
ATOM   3504 3HE  MET A 221     -10.539  31.322 -19.889  1.00  1.430          H  
ATOM   3505  N   GLY A 222     -10.742  25.077 -20.703  1.00  0.810          N  
ATOM   3506  CA  GLY A 222      -9.358  24.631 -20.501  1.00  0.830          C  
ATOM   3507  C   GLY A 222      -8.688  25.212 -19.256  1.00  0.760          C  
ATOM   3508  O   GLY A 222      -9.348  25.741 -18.348  1.00  0.750          O  
ATOM   3509  H   GLY A 222     -11.478  24.460 -20.349  1.00  0.970          H  
ATOM   3510 1HA  GLY A 222      -9.355  23.542 -20.433  1.00  1.000          H  
ATOM   3511 2HA  GLY A 222      -8.764  24.886 -21.379  1.00  1.000          H  
ATOM   3512  N   ILE A 223      -7.352  25.073 -19.174  1.00  0.770          N  
ATOM   3513  CA  ILE A 223      -6.691  25.542 -17.953  1.00  0.760          C  
ATOM   3514  C   ILE A 223      -5.799  26.727 -18.301  1.00  0.770          C  
ATOM   3515  O   ILE A 223      -4.944  26.653 -19.191  1.00  0.790          O  
ATOM   3516  CB  ILE A 223      -5.815  24.479 -17.289  1.00  1.070          C  
ATOM   3517  CG1 ILE A 223      -6.589  23.241 -17.060  1.00  1.070          C  
ATOM   3518  CG2 ILE A 223      -5.412  25.058 -15.894  1.00  1.070          C  
ATOM   3519  CD1 ILE A 223      -5.723  22.055 -16.751  1.00  1.070          C  
ATOM   3520  H   ILE A 223      -6.828  24.644 -19.951  1.00  0.920          H  
ATOM   3521  HA  ILE A 223      -7.440  25.875 -17.239  1.00  0.910          H  
ATOM   3522  HB  ILE A 223      -4.950  24.260 -17.828  1.00  1.280          H  
ATOM   3523 1HG1 ILE A 223      -7.283  23.414 -16.276  1.00  1.280          H  
ATOM   3524 2HG1 ILE A 223      -7.139  23.004 -17.955  1.00  1.280          H  
ATOM   3525 1HG2 ILE A 223      -4.829  24.343 -15.357  1.00  1.280          H  
ATOM   3526 2HG2 ILE A 223      -4.835  25.973 -16.004  1.00  1.280          H  
ATOM   3527 3HG2 ILE A 223      -6.311  25.280 -15.319  1.00  1.280          H  
ATOM   3528 1HD1 ILE A 223      -6.340  21.186 -16.619  1.00  1.280          H  
ATOM   3529 2HD1 ILE A 223      -5.052  21.897 -17.594  1.00  1.280          H  
ATOM   3530 3HD1 ILE A 223      -5.134  22.206 -15.871  1.00  1.280          H  
ATOM   3531  N   TRP A 224      -5.990  27.822 -17.602  1.00  0.790          N  
ATOM   3532  CA  TRP A 224      -5.223  29.027 -17.880  1.00  0.840          C  
ATOM   3533  C   TRP A 224      -4.157  29.197 -16.787  1.00  0.870          C  
ATOM   3534  O   TRP A 224      -4.474  29.323 -15.603  1.00  1.060          O  
ATOM   3535  CB  TRP A 224      -6.229  30.167 -18.023  1.00  1.160          C  
ATOM   3536  CG  TRP A 224      -7.130  29.910 -19.251  1.00  1.160          C  
ATOM   3537  CD1 TRP A 224      -8.096  28.948 -19.365  1.00  1.160          C  
ATOM   3538  CD2 TRP A 224      -7.159  30.618 -20.503  1.00  1.160          C  
ATOM   3539  NE1 TRP A 224      -8.657  28.996 -20.594  1.00  1.160          N  
ATOM   3540  CE2 TRP A 224      -8.127  30.007 -21.292  1.00  1.160          C  
ATOM   3541  CE3 TRP A 224      -6.463  31.693 -21.007  1.00  1.160          C  
ATOM   3542  CZ2 TRP A 224      -8.416  30.441 -22.559  1.00  1.160          C  
ATOM   3543  CZ3 TRP A 224      -6.758  32.142 -22.281  1.00  1.160          C  
ATOM   3544  CH2 TRP A 224      -7.711  31.528 -23.037  1.00  1.160          C  
ATOM   3545  H   TRP A 224      -6.712  27.806 -16.872  1.00  0.950          H  
ATOM   3546  HA  TRP A 224      -4.712  28.917 -18.838  1.00  1.010          H  
ATOM   3547 1HB  TRP A 224      -6.846  30.231 -17.150  1.00  1.390          H  
ATOM   3548 2HB  TRP A 224      -5.709  31.113 -18.147  1.00  1.390          H  
ATOM   3549  HD1 TRP A 224      -8.370  28.218 -18.603  1.00  1.390          H  
ATOM   3550  HE1 TRP A 224      -9.384  28.355 -20.969  1.00  1.390          H  
ATOM   3551  HE3 TRP A 224      -5.716  32.174 -20.407  1.00  1.390          H  
ATOM   3552  HZ2 TRP A 224      -9.177  29.958 -23.174  1.00  1.390          H  
ATOM   3553  HZ3 TRP A 224      -6.212  32.994 -22.671  1.00  1.390          H  
ATOM   3554  HH2 TRP A 224      -7.921  31.906 -24.038  1.00  1.390          H  
ATOM   3555  N   ALA A 225      -2.882  29.079 -17.191  1.00  0.870          N  
ATOM   3556  CA  ALA A 225      -1.723  29.071 -16.284  1.00  0.960          C  
ATOM   3557  C   ALA A 225      -1.013  30.421 -16.186  1.00  1.120          C  
ATOM   3558  O   ALA A 225      -0.220  30.780 -17.068  1.00  1.410          O  
ATOM   3559  CB  ALA A 225      -0.741  28.013 -16.758  1.00  1.310          C  
ATOM   3560  H   ALA A 225      -2.695  29.009 -18.195  1.00  1.040          H  
ATOM   3561  HA  ALA A 225      -2.074  28.809 -15.286  1.00  1.150          H  
ATOM   3562 1HB  ALA A 225       0.100  27.956 -16.086  1.00  1.570          H  
ATOM   3563 2HB  ALA A 225      -1.246  27.060 -16.787  1.00  1.570          H  
ATOM   3564 3HB  ALA A 225      -0.390  28.266 -17.756  1.00  1.570          H  
ATOM   3565  N   TYR A 226      -1.301  31.158 -15.114  1.00  1.020          N  
ATOM   3566  CA  TYR A 226      -0.814  32.515 -14.901  1.00  1.160          C  
ATOM   3567  C   TYR A 226       0.451  32.547 -14.069  1.00  1.200          C  
ATOM   3568  O   TYR A 226       0.472  32.115 -12.916  1.00  1.200          O  
ATOM   3569  CB  TYR A 226      -1.903  33.319 -14.206  1.00  1.570          C  
ATOM   3570  CG  TYR A 226      -1.628  34.770 -13.984  1.00  1.570          C  
ATOM   3571  CD1 TYR A 226      -1.941  35.625 -14.974  1.00  1.570          C  
ATOM   3572  CD2 TYR A 226      -1.087  35.236 -12.795  1.00  1.570          C  
ATOM   3573  CE1 TYR A 226      -1.746  36.968 -14.828  1.00  1.570          C  
ATOM   3574  CE2 TYR A 226      -0.886  36.586 -12.625  1.00  1.570          C  
ATOM   3575  CZ  TYR A 226      -1.228  37.452 -13.648  1.00  1.570          C  
ATOM   3576  OH  TYR A 226      -1.059  38.801 -13.500  1.00  1.570          O  
ATOM   3577  H   TYR A 226      -1.927  30.760 -14.411  1.00  1.220          H  
ATOM   3578  HA  TYR A 226      -0.573  32.958 -15.854  1.00  1.390          H  
ATOM   3579 1HB  TYR A 226      -2.821  33.238 -14.790  1.00  1.880          H  
ATOM   3580 2HB  TYR A 226      -2.101  32.878 -13.268  1.00  1.880          H  
ATOM   3581  HD1 TYR A 226      -2.365  35.222 -15.872  1.00  1.880          H  
ATOM   3582  HD2 TYR A 226      -0.832  34.537 -12.003  1.00  1.880          H  
ATOM   3583  HE1 TYR A 226      -2.015  37.653 -15.630  1.00  1.880          H  
ATOM   3584  HE2 TYR A 226      -0.472  36.969 -11.692  1.00  1.880          H  
ATOM   3585  HH  TYR A 226      -1.352  39.251 -14.300  1.00  1.880          H  
ATOM   3586  N   ASP A 227       1.521  33.038 -14.662  1.00  1.310          N  
ATOM   3587  CA  ASP A 227       2.803  33.091 -13.991  1.00  1.480          C  
ATOM   3588  C   ASP A 227       2.971  34.467 -13.363  1.00  1.510          C  
ATOM   3589  O   ASP A 227       3.186  35.475 -14.067  1.00  1.480          O  
ATOM   3590  CB  ASP A 227       3.956  32.740 -14.942  1.00  2.000          C  
ATOM   3591  CG  ASP A 227       5.343  32.662 -14.238  1.00  2.000          C  
ATOM   3592  OD1 ASP A 227       5.509  33.284 -13.188  1.00  2.000          O  
ATOM   3593  OD2 ASP A 227       6.202  31.958 -14.733  1.00  2.000          O  
ATOM   3594  H   ASP A 227       1.421  33.418 -15.606  1.00  1.570          H  
ATOM   3595  HA  ASP A 227       2.807  32.353 -13.187  1.00  1.780          H  
ATOM   3596 1HB  ASP A 227       3.749  31.778 -15.414  1.00  2.400          H  
ATOM   3597 2HB  ASP A 227       4.008  33.491 -15.741  1.00  2.400          H  
ATOM   3598  N   CYS A 228       2.864  34.522 -12.035  1.00  1.680          N  
ATOM   3599  CA  CYS A 228       2.904  35.776 -11.297  1.00  1.800          C  
ATOM   3600  C   CYS A 228       4.253  36.493 -11.409  1.00  1.840          C  
ATOM   3601  O   CYS A 228       4.386  37.663 -11.025  1.00  1.920          O  
ATOM   3602  CB  CYS A 228       2.615  35.518  -9.837  1.00  2.470          C  
ATOM   3603  SG  CYS A 228       0.955  34.903  -9.522  1.00  2.470          S  
ATOM   3604  H   CYS A 228       2.702  33.654 -11.509  1.00  2.020          H  
ATOM   3605  HA  CYS A 228       2.125  36.423 -11.693  1.00  2.160          H  
ATOM   3606 1HB  CYS A 228       3.320  34.797  -9.462  1.00  2.970          H  
ATOM   3607 2HB  CYS A 228       2.755  36.434  -9.276  1.00  2.970          H  
ATOM   3608  HG  CYS A 228       1.249  33.625  -9.853  1.00  2.970          H  
ATOM   3609  N   GLY A 229       5.273  35.798 -11.926  1.00  1.850          N  
ATOM   3610  CA  GLY A 229       6.583  36.397 -12.106  1.00  1.940          C  
ATOM   3611  C   GLY A 229       6.642  37.311 -13.334  1.00  1.970          C  
ATOM   3612  O   GLY A 229       7.550  38.141 -13.437  1.00  2.140          O  
ATOM   3613  H   GLY A 229       5.143  34.824 -12.244  1.00  2.220          H  
ATOM   3614 1HA  GLY A 229       6.852  36.958 -11.213  1.00  2.330          H  
ATOM   3615 2HA  GLY A 229       7.315  35.599 -12.218  1.00  2.330          H  
ATOM   3616  N   THR A 230       5.683  37.166 -14.273  1.00  1.840          N  
ATOM   3617  CA  THR A 230       5.678  37.980 -15.484  1.00  1.920          C  
ATOM   3618  C   THR A 230       4.338  38.675 -15.623  1.00  1.830          C  
ATOM   3619  O   THR A 230       4.207  39.635 -16.386  1.00  1.980          O  
ATOM   3620  CB  THR A 230       5.984  37.144 -16.753  1.00  2.660          C  
ATOM   3621  OG1 THR A 230       4.956  36.158 -16.971  1.00  2.660          O  
ATOM   3622  CG2 THR A 230       7.311  36.422 -16.561  1.00  2.660          C  
ATOM   3623  H   THR A 230       4.928  36.483 -14.177  1.00  2.210          H  
ATOM   3624  HA  THR A 230       6.442  38.750 -15.395  1.00  2.300          H  
ATOM   3625  HB  THR A 230       6.047  37.798 -17.623  1.00  3.190          H  
ATOM   3626  HG1 THR A 230       4.244  36.516 -17.539  1.00  3.190          H  
ATOM   3627 1HG2 THR A 230       7.535  35.838 -17.450  1.00  3.190          H  
ATOM   3628 2HG2 THR A 230       8.101  37.156 -16.396  1.00  3.190          H  
ATOM   3629 3HG2 THR A 230       7.249  35.757 -15.704  1.00  3.190          H  
ATOM   3630  N   LYS A 231       3.360  38.209 -14.835  1.00  1.670          N  
ATOM   3631  CA  LYS A 231       1.979  38.681 -14.853  1.00  1.680          C  
ATOM   3632  C   LYS A 231       1.348  38.425 -16.211  1.00  1.670          C  
ATOM   3633  O   LYS A 231       0.689  39.289 -16.796  1.00  1.910          O  
ATOM   3634  CB  LYS A 231       1.888  40.173 -14.482  1.00  2.350          C  
ATOM   3635  CG  LYS A 231       2.512  40.552 -13.118  1.00  2.350          C  
ATOM   3636  CD  LYS A 231       1.715  39.954 -11.947  1.00  2.350          C  
ATOM   3637  CE  LYS A 231       2.158  40.478 -10.576  1.00  2.350          C  
ATOM   3638  NZ  LYS A 231       3.575  40.165 -10.281  1.00  2.350          N  
ATOM   3639  H   LYS A 231       3.554  37.390 -14.260  1.00  2.000          H  
ATOM   3640  HA  LYS A 231       1.424  38.100 -14.123  1.00  2.020          H  
ATOM   3641 1HB  LYS A 231       2.359  40.782 -15.250  1.00  2.820          H  
ATOM   3642 2HB  LYS A 231       0.841  40.466 -14.450  1.00  2.820          H  
ATOM   3643 1HG  LYS A 231       3.535  40.174 -13.083  1.00  2.820          H  
ATOM   3644 2HG  LYS A 231       2.537  41.635 -13.023  1.00  2.820          H  
ATOM   3645 1HD  LYS A 231       0.659  40.179 -12.076  1.00  2.820          H  
ATOM   3646 2HD  LYS A 231       1.836  38.873 -11.939  1.00  2.820          H  
ATOM   3647 1HE  LYS A 231       2.008  41.553 -10.519  1.00  2.820          H  
ATOM   3648 2HE  LYS A 231       1.537  39.991  -9.819  1.00  2.820          H  
ATOM   3649 1HZ  LYS A 231       3.812  40.488  -9.356  1.00  2.820          H  
ATOM   3650 2HZ  LYS A 231       3.721  39.141 -10.339  1.00  2.820          H  
ATOM   3651 3HZ  LYS A 231       4.175  40.603 -10.952  1.00  2.820          H  
ATOM   3652  N   SER A 232       1.549  37.203 -16.689  1.00  1.520          N  
ATOM   3653  CA  SER A 232       1.031  36.757 -17.981  1.00  1.590          C  
ATOM   3654  C   SER A 232       0.709  35.273 -17.923  1.00  1.450          C  
ATOM   3655  O   SER A 232       0.908  34.646 -16.882  1.00  1.290          O  
ATOM   3656  CB  SER A 232       2.027  37.050 -19.085  1.00  2.200          C  
ATOM   3657  OG  SER A 232       3.170  36.257 -18.958  1.00  2.200          O  
ATOM   3658  H   SER A 232       2.096  36.574 -16.090  1.00  1.820          H  
ATOM   3659  HA  SER A 232       0.112  37.303 -18.196  1.00  1.910          H  
ATOM   3660 1HB  SER A 232       1.564  36.878 -20.053  1.00  2.640          H  
ATOM   3661 2HB  SER A 232       2.309  38.104 -19.040  1.00  2.640          H  
ATOM   3662  HG  SER A 232       3.754  36.526 -19.676  1.00  2.640          H  
ATOM   3663  N   TRP A 233       0.179  34.706 -19.009  1.00  1.590          N  
ATOM   3664  CA  TRP A 233      -0.226  33.307 -18.961  1.00  1.530          C  
ATOM   3665  C   TRP A 233      -0.110  32.510 -20.250  1.00  1.430          C  
ATOM   3666  O   TRP A 233      -0.050  33.050 -21.359  1.00  1.550          O  
ATOM   3667  CB  TRP A 233      -1.695  33.213 -18.513  1.00  2.170          C  
ATOM   3668  CG  TRP A 233      -2.648  33.932 -19.381  1.00  2.170          C  
ATOM   3669  CD1 TRP A 233      -3.338  33.430 -20.430  1.00  2.170          C  
ATOM   3670  CD2 TRP A 233      -3.060  35.315 -19.262  1.00  2.170          C  
ATOM   3671  NE1 TRP A 233      -4.142  34.409 -20.967  1.00  2.170          N  
ATOM   3672  CE2 TRP A 233      -3.986  35.548 -20.257  1.00  2.170          C  
ATOM   3673  CE3 TRP A 233      -2.722  36.354 -18.400  1.00  2.170          C  
ATOM   3674  CZ2 TRP A 233      -4.582  36.764 -20.414  1.00  2.170          C  
ATOM   3675  CZ3 TRP A 233      -3.322  37.576 -18.558  1.00  2.170          C  
ATOM   3676  CH2 TRP A 233      -4.231  37.772 -19.547  1.00  2.170          C  
ATOM   3677  H   TRP A 233       0.039  35.243 -19.855  1.00  1.910          H  
ATOM   3678  HA  TRP A 233       0.400  32.814 -18.221  1.00  1.840          H  
ATOM   3679 1HB  TRP A 233      -2.001  32.165 -18.477  1.00  2.600          H  
ATOM   3680 2HB  TRP A 233      -1.804  33.613 -17.530  1.00  2.600          H  
ATOM   3681  HD1 TRP A 233      -3.263  32.402 -20.798  1.00  2.600          H  
ATOM   3682  HE1 TRP A 233      -4.759  34.339 -21.760  1.00  2.600          H  
ATOM   3683  HE3 TRP A 233      -2.004  36.211 -17.636  1.00  2.600          H  
ATOM   3684  HZ2 TRP A 233      -5.305  36.942 -21.196  1.00  2.600          H  
ATOM   3685  HZ3 TRP A 233      -3.050  38.391 -17.880  1.00  2.600          H  
ATOM   3686  HH2 TRP A 233      -4.690  38.746 -19.667  1.00  2.600          H  
ATOM   3687  N   ARG A 234      -0.149  31.189 -20.063  1.00  1.350          N  
ATOM   3688  CA  ARG A 234      -0.169  30.201 -21.137  1.00  1.320          C  
ATOM   3689  C   ARG A 234      -1.482  29.427 -21.062  1.00  1.170          C  
ATOM   3690  O   ARG A 234      -2.064  29.286 -19.982  1.00  1.090          O  
ATOM   3691  CB  ARG A 234       0.995  29.233 -21.004  1.00  1.860          C  
ATOM   3692  CG  ARG A 234       2.375  29.860 -21.154  1.00  1.860          C  
ATOM   3693  CD  ARG A 234       3.459  28.839 -21.083  1.00  1.860          C  
ATOM   3694  NE  ARG A 234       3.559  28.239 -19.750  1.00  1.860          N  
ATOM   3695  CZ  ARG A 234       4.290  27.147 -19.436  1.00  1.860          C  
ATOM   3696  NH1 ARG A 234       4.996  26.525 -20.361  1.00  1.860          N  
ATOM   3697  NH2 ARG A 234       4.295  26.703 -18.187  1.00  1.860          N  
ATOM   3698  H   ARG A 234      -0.155  30.872 -19.087  1.00  1.620          H  
ATOM   3699  HA  ARG A 234      -0.109  30.712 -22.098  1.00  1.580          H  
ATOM   3700 1HB  ARG A 234       0.949  28.754 -20.027  1.00  2.230          H  
ATOM   3701 2HB  ARG A 234       0.901  28.448 -21.754  1.00  2.230          H  
ATOM   3702 1HG  ARG A 234       2.439  30.370 -22.115  1.00  2.230          H  
ATOM   3703 2HG  ARG A 234       2.531  30.581 -20.351  1.00  2.230          H  
ATOM   3704 1HD  ARG A 234       3.252  28.049 -21.804  1.00  2.230          H  
ATOM   3705 2HD  ARG A 234       4.413  29.311 -21.320  1.00  2.230          H  
ATOM   3706  HE  ARG A 234       3.044  28.683 -19.001  1.00  2.230          H  
ATOM   3707 1HH1 ARG A 234       4.997  26.860 -21.312  1.00  2.230          H  
ATOM   3708 2HH1 ARG A 234       5.541  25.709 -20.119  1.00  2.230          H  
ATOM   3709 1HH2 ARG A 234       3.753  27.179 -17.477  1.00  2.230          H  
ATOM   3710 2HH2 ARG A 234       4.838  25.888 -17.941  1.00  2.230          H  
ATOM   3711  N   THR A 235      -1.948  28.886 -22.186  1.00  1.260          N  
ATOM   3712  CA  THR A 235      -3.211  28.153 -22.120  1.00  1.260          C  
ATOM   3713  C   THR A 235      -3.016  26.675 -22.442  1.00  1.250          C  
ATOM   3714  O   THR A 235      -2.401  26.314 -23.446  1.00  1.540          O  
ATOM   3715  CB  THR A 235      -4.237  28.740 -23.097  1.00  1.760          C  
ATOM   3716  OG1 THR A 235      -4.425  30.120 -22.813  1.00  1.760          O  
ATOM   3717  CG2 THR A 235      -5.570  28.058 -22.838  1.00  1.760          C  
ATOM   3718  H   THR A 235      -1.455  28.990 -23.062  1.00  1.510          H  
ATOM   3719  HA  THR A 235      -3.620  28.219 -21.112  1.00  1.510          H  
ATOM   3720  HB  THR A 235      -3.923  28.600 -24.130  1.00  2.120          H  
ATOM   3721  HG1 THR A 235      -3.640  30.605 -23.072  1.00  2.120          H  
ATOM   3722 1HG2 THR A 235      -6.318  28.483 -23.496  1.00  2.120          H  
ATOM   3723 2HG2 THR A 235      -5.506  27.006 -23.008  1.00  2.120          H  
ATOM   3724 3HG2 THR A 235      -5.862  28.222 -21.804  1.00  2.120          H  
ATOM   3725  N   ASP A 236      -3.537  25.831 -21.559  1.00  1.240          N  
ATOM   3726  CA  ASP A 236      -3.518  24.379 -21.659  1.00  1.440          C  
ATOM   3727  C   ASP A 236      -4.786  23.855 -22.358  1.00  1.090          C  
ATOM   3728  O   ASP A 236      -5.891  23.830 -21.784  1.00  1.110          O  
ATOM   3729  CB  ASP A 236      -3.353  23.820 -20.253  1.00  1.940          C  
ATOM   3730  CG  ASP A 236      -3.267  22.312 -20.087  1.00  1.940          C  
ATOM   3731  OD1 ASP A 236      -3.690  21.593 -20.947  1.00  1.940          O  
ATOM   3732  OD2 ASP A 236      -2.745  21.880 -19.070  1.00  1.940          O  
ATOM   3733  H   ASP A 236      -4.004  26.233 -20.742  1.00  1.490          H  
ATOM   3734  HA  ASP A 236      -2.653  24.085 -22.256  1.00  1.730          H  
ATOM   3735 1HB  ASP A 236      -2.487  24.279 -19.780  1.00  2.320          H  
ATOM   3736 2HB  ASP A 236      -4.195  24.146 -19.731  1.00  2.320          H  
ATOM   3737  N   LEU A 237      -4.630  23.549 -23.641  1.00  1.060          N  
ATOM   3738  CA  LEU A 237      -5.689  23.102 -24.541  1.00  1.230          C  
ATOM   3739  C   LEU A 237      -5.463  21.666 -24.981  1.00  1.230          C  
ATOM   3740  O   LEU A 237      -4.335  21.169 -24.936  1.00  1.180          O  
ATOM   3741  CB  LEU A 237      -5.751  24.003 -25.772  1.00  1.650          C  
ATOM   3742  CG  LEU A 237      -5.956  25.485 -25.497  1.00  1.650          C  
ATOM   3743  CD1 LEU A 237      -5.848  26.242 -26.787  1.00  1.650          C  
ATOM   3744  CD2 LEU A 237      -7.347  25.717 -24.841  1.00  1.650          C  
ATOM   3745  H   LEU A 237      -3.692  23.615 -24.013  1.00  1.270          H  
ATOM   3746  HA  LEU A 237      -6.638  23.128 -24.009  1.00  1.480          H  
ATOM   3747 1HB  LEU A 237      -4.823  23.892 -26.328  1.00  1.980          H  
ATOM   3748 2HB  LEU A 237      -6.569  23.670 -26.405  1.00  1.980          H  
ATOM   3749  HG  LEU A 237      -5.168  25.840 -24.848  1.00  1.980          H  
ATOM   3750 1HD1 LEU A 237      -5.975  27.306 -26.591  1.00  1.980          H  
ATOM   3751 2HD1 LEU A 237      -4.864  26.072 -27.227  1.00  1.980          H  
ATOM   3752 3HD1 LEU A 237      -6.619  25.906 -27.478  1.00  1.980          H  
ATOM   3753 1HD2 LEU A 237      -7.491  26.777 -24.660  1.00  1.980          H  
ATOM   3754 2HD2 LEU A 237      -8.131  25.364 -25.508  1.00  1.980          H  
ATOM   3755 3HD2 LEU A 237      -7.418  25.191 -23.892  1.00  1.980          H  
ATOM   3756  N   THR A 238      -6.519  21.024 -25.483  1.00  1.760          N  
ATOM   3757  CA  THR A 238      -6.466  19.638 -25.971  1.00  1.990          C  
ATOM   3758  C   THR A 238      -5.686  19.517 -27.278  1.00  1.660          C  
ATOM   3759  O   THR A 238      -5.263  18.434 -27.682  1.00  1.820          O  
ATOM   3760  CB  THR A 238      -7.892  19.118 -26.188  1.00  2.690          C  
ATOM   3761  OG1 THR A 238      -8.555  19.966 -27.141  1.00  2.690          O  
ATOM   3762  CG2 THR A 238      -8.666  19.134 -24.871  1.00  2.690          C  
ATOM   3763  H   THR A 238      -7.418  21.490 -25.515  1.00  2.110          H  
ATOM   3764  HA  THR A 238      -5.972  19.018 -25.220  1.00  2.390          H  
ATOM   3765  HB  THR A 238      -7.854  18.101 -26.582  1.00  3.230          H  
ATOM   3766  HG1 THR A 238      -9.363  19.528 -27.440  1.00  3.230          H  
ATOM   3767 1HG2 THR A 238      -9.673  18.774 -25.049  1.00  3.230          H  
ATOM   3768 2HG2 THR A 238      -8.181  18.501 -24.153  1.00  3.230          H  
ATOM   3769 3HG2 THR A 238      -8.703  20.126 -24.484  1.00  3.230          H  
ATOM   3770  N   GLY A 239      -5.469  20.654 -27.936  1.00  2.050          N  
ATOM   3771  CA  GLY A 239      -4.718  20.714 -29.183  1.00  2.130          C  
ATOM   3772  C   GLY A 239      -3.215  20.814 -28.920  1.00  2.290          C  
ATOM   3773  O   GLY A 239      -2.413  20.851 -29.854  1.00  2.840          O  
ATOM   3774  H   GLY A 239      -5.866  21.496 -27.550  1.00  2.460          H  
ATOM   3775 1HA  GLY A 239      -4.929  19.826 -29.779  1.00  2.560          H  
ATOM   3776 2HA  GLY A 239      -5.046  21.576 -29.763  1.00  2.560          H  
ATOM   3777  N   ILE A 240      -2.847  20.898 -27.643  1.00  2.620          N  
ATOM   3778  CA  ILE A 240      -1.470  21.003 -27.198  1.00  3.170          C  
ATOM   3779  C   ILE A 240      -1.155  19.725 -26.439  1.00  3.060          C  
ATOM   3780  O   ILE A 240      -0.203  19.001 -26.738  1.00  3.190          O  
ATOM   3781  CB  ILE A 240      -1.298  22.227 -26.279  1.00  4.220          C  
ATOM   3782  CG1 ILE A 240      -1.661  23.511 -27.078  1.00  4.220          C  
ATOM   3783  CG2 ILE A 240       0.150  22.273 -25.727  1.00  4.220          C  
ATOM   3784  CD1 ILE A 240      -1.797  24.765 -26.232  1.00  4.220          C  
ATOM   3785  H   ILE A 240      -3.564  20.856 -26.921  1.00  3.140          H  
ATOM   3786  HA  ILE A 240      -0.808  21.083 -28.058  1.00  3.800          H  
ATOM   3787  HB  ILE A 240      -1.993  22.159 -25.450  1.00  5.060          H  
ATOM   3788 1HG1 ILE A 240      -0.897  23.678 -27.834  1.00  5.060          H  
ATOM   3789 2HG1 ILE A 240      -2.611  23.355 -27.579  1.00  5.060          H  
ATOM   3790 1HG2 ILE A 240       0.273  23.125 -25.070  1.00  5.060          H  
ATOM   3791 2HG2 ILE A 240       0.366  21.364 -25.160  1.00  5.060          H  
ATOM   3792 3HG2 ILE A 240       0.851  22.349 -26.558  1.00  5.060          H  
ATOM   3793 1HD1 ILE A 240      -2.062  25.603 -26.875  1.00  5.060          H  
ATOM   3794 2HD1 ILE A 240      -2.576  24.632 -25.490  1.00  5.060          H  
ATOM   3795 3HD1 ILE A 240      -0.867  24.993 -25.727  1.00  5.060          H  
ATOM   3796  N   TRP A 241      -1.970  19.479 -25.424  1.00  3.410          N  
ATOM   3797  CA  TRP A 241      -1.886  18.336 -24.548  1.00  3.600          C  
ATOM   3798  C   TRP A 241      -2.809  17.260 -25.084  1.00  2.950          C  
ATOM   3799  O   TRP A 241      -3.931  17.116 -24.598  1.00  3.260          O  
ATOM   3800  CB  TRP A 241      -2.272  18.762 -23.144  1.00  4.960          C  
ATOM   3801  CG  TRP A 241      -1.284  19.690 -22.564  1.00  4.960          C  
ATOM   3802  CD1 TRP A 241      -1.316  21.047 -22.582  1.00  4.960          C  
ATOM   3803  CD2 TRP A 241      -0.100  19.326 -21.857  1.00  4.960          C  
ATOM   3804  NE1 TRP A 241      -0.220  21.552 -21.930  1.00  4.960          N  
ATOM   3805  CE2 TRP A 241       0.531  20.509 -21.474  1.00  4.960          C  
ATOM   3806  CE3 TRP A 241       0.470  18.114 -21.519  1.00  4.960          C  
ATOM   3807  CZ2 TRP A 241       1.707  20.505 -20.756  1.00  4.960          C  
ATOM   3808  CZ3 TRP A 241       1.637  18.113 -20.807  1.00  4.960          C  
ATOM   3809  CH2 TRP A 241       2.245  19.272 -20.430  1.00  4.960          C  
ATOM   3810  H   TRP A 241      -2.733  20.131 -25.250  1.00  4.090          H  
ATOM   3811  HA  TRP A 241      -0.863  17.964 -24.545  1.00  4.320          H  
ATOM   3812 1HB  TRP A 241      -3.244  19.267 -23.164  1.00  5.960          H  
ATOM   3813 2HB  TRP A 241      -2.357  17.895 -22.497  1.00  5.960          H  
ATOM   3814  HD1 TRP A 241      -2.104  21.640 -23.044  1.00  5.960          H  
ATOM   3815  HE1 TRP A 241      -0.010  22.531 -21.799  1.00  5.960          H  
ATOM   3816  HE3 TRP A 241      -0.003  17.177 -21.808  1.00  5.960          H  
ATOM   3817  HZ2 TRP A 241       2.204  21.424 -20.452  1.00  5.960          H  
ATOM   3818  HZ3 TRP A 241       2.058  17.160 -20.552  1.00  5.960          H  
ATOM   3819  HH2 TRP A 241       3.171  19.223 -19.866  1.00  5.960          H  
ATOM   3820  N   SER A 242      -2.331  16.522 -26.086  1.00  2.560          N  
ATOM   3821  CA  SER A 242      -3.121  15.579 -26.877  1.00  2.730          C  
ATOM   3822  C   SER A 242      -3.744  14.432 -26.092  1.00  2.350          C  
ATOM   3823  O   SER A 242      -4.663  13.770 -26.579  1.00  3.160          O  
ATOM   3824  CB  SER A 242      -2.255  15.011 -27.977  1.00  3.750          C  
ATOM   3825  OG  SER A 242      -1.225  14.222 -27.445  1.00  3.750          O  
ATOM   3826  H   SER A 242      -1.367  16.666 -26.373  1.00  3.070          H  
ATOM   3827  HA  SER A 242      -3.935  16.144 -27.339  1.00  3.280          H  
ATOM   3828 1HB  SER A 242      -2.869  14.412 -28.648  1.00  4.500          H  
ATOM   3829 2HB  SER A 242      -1.831  15.829 -28.559  1.00  4.500          H  
ATOM   3830  HG  SER A 242      -0.732  13.886 -28.201  1.00  4.500          H  
ATOM   3831  N   SER A 243      -3.250  14.170 -24.884  1.00  1.720          N  
ATOM   3832  CA  SER A 243      -3.829  13.115 -24.069  1.00  2.010          C  
ATOM   3833  C   SER A 243      -5.139  13.575 -23.409  1.00  1.610          C  
ATOM   3834  O   SER A 243      -5.859  12.756 -22.836  1.00  1.730          O  
ATOM   3835  CB  SER A 243      -2.853  12.616 -23.013  1.00  2.700          C  
ATOM   3836  OG  SER A 243      -2.591  13.581 -22.036  1.00  2.700          O  
ATOM   3837  H   SER A 243      -2.482  14.720 -24.530  1.00  2.060          H  
ATOM   3838  HA  SER A 243      -4.064  12.274 -24.722  1.00  2.410          H  
ATOM   3839 1HB  SER A 243      -3.270  11.729 -22.534  1.00  3.240          H  
ATOM   3840 2HB  SER A 243      -1.922  12.318 -23.489  1.00  3.240          H  
ATOM   3841  HG  SER A 243      -2.137  13.086 -21.298  1.00  3.240          H  
ATOM   3842  N   ARG A 244      -5.444  14.886 -23.485  1.00  1.650          N  
ATOM   3843  CA  ARG A 244      -6.655  15.438 -22.889  1.00  1.560          C  
ATOM   3844  C   ARG A 244      -7.787  15.477 -23.933  1.00  1.390          C  
ATOM   3845  O   ARG A 244      -7.642  16.150 -24.947  1.00  1.680          O  
ATOM   3846  CB  ARG A 244      -6.475  16.881 -22.436  1.00  2.220          C  
ATOM   3847  CG  ARG A 244      -5.472  17.191 -21.353  1.00  2.220          C  
ATOM   3848  CD  ARG A 244      -5.674  18.626 -20.930  1.00  2.220          C  
ATOM   3849  NE  ARG A 244      -4.665  19.140 -20.016  1.00  2.220          N  
ATOM   3850  CZ  ARG A 244      -4.603  18.934 -18.681  1.00  2.220          C  
ATOM   3851  NH1 ARG A 244      -5.466  18.169 -18.062  1.00  2.220          N  
ATOM   3852  NH2 ARG A 244      -3.656  19.525 -17.979  1.00  2.220          N  
ATOM   3853  H   ARG A 244      -4.818  15.517 -23.989  1.00  1.980          H  
ATOM   3854  HA  ARG A 244      -6.908  14.837 -22.024  1.00  1.870          H  
ATOM   3855 1HB  ARG A 244      -6.177  17.473 -23.293  1.00  2.660          H  
ATOM   3856 2HB  ARG A 244      -7.437  17.266 -22.094  1.00  2.660          H  
ATOM   3857 1HG  ARG A 244      -5.632  16.531 -20.509  1.00  2.660          H  
ATOM   3858 2HG  ARG A 244      -4.464  17.062 -21.733  1.00  2.660          H  
ATOM   3859 1HD  ARG A 244      -5.656  19.257 -21.824  1.00  2.660          H  
ATOM   3860 2HD  ARG A 244      -6.647  18.724 -20.452  1.00  2.660          H  
ATOM   3861  HE  ARG A 244      -3.991  19.821 -20.414  1.00  2.660          H  
ATOM   3862 1HH1 ARG A 244      -6.228  17.690 -18.573  1.00  2.660          H  
ATOM   3863 2HH1 ARG A 244      -5.378  18.039 -17.066  1.00  2.660          H  
ATOM   3864 1HH2 ARG A 244      -2.995  20.172 -18.448  1.00  2.660          H  
ATOM   3865 2HH2 ARG A 244      -3.608  19.394 -16.987  1.00  2.660          H  
ATOM   3866  N   PRO A 245      -8.910  14.763 -23.762  1.00  1.400          N  
ATOM   3867  CA  PRO A 245     -10.035  14.744 -24.693  1.00  1.490          C  
ATOM   3868  C   PRO A 245     -11.021  15.929 -24.590  1.00  1.460          C  
ATOM   3869  O   PRO A 245     -11.890  16.077 -25.447  1.00  1.900          O  
ATOM   3870  CB  PRO A 245     -10.728  13.436 -24.304  1.00  2.230          C  
ATOM   3871  CG  PRO A 245     -10.459  13.297 -22.826  1.00  2.230          C  
ATOM   3872  CD  PRO A 245      -9.056  13.850 -22.620  1.00  2.230          C  
ATOM   3873  HA  PRO A 245      -9.637  14.673 -25.717  1.00  1.790          H  
ATOM   3874 1HB  PRO A 245     -11.812  13.508 -24.521  1.00  2.680          H  
ATOM   3875 2HB  PRO A 245     -10.332  12.602 -24.897  1.00  2.680          H  
ATOM   3876 1HG  PRO A 245     -11.227  13.854 -22.269  1.00  2.680          H  
ATOM   3877 2HG  PRO A 245     -10.554  12.243 -22.521  1.00  2.680          H  
ATOM   3878 1HD  PRO A 245      -9.019  14.396 -21.666  1.00  2.680          H  
ATOM   3879 2HD  PRO A 245      -8.312  13.039 -22.670  1.00  2.680          H  
ATOM   3880  N   ASP A 246     -10.916  16.737 -23.526  1.00  1.100          N  
ATOM   3881  CA  ASP A 246     -11.905  17.788 -23.238  1.00  1.060          C  
ATOM   3882  C   ASP A 246     -11.330  18.986 -22.476  1.00  0.920          C  
ATOM   3883  O   ASP A 246     -10.340  18.875 -21.750  1.00  1.030          O  
ATOM   3884  CB  ASP A 246     -13.141  17.208 -22.521  1.00  1.500          C  
ATOM   3885  CG  ASP A 246     -14.399  18.165 -22.501  1.00  1.500          C  
ATOM   3886  OD1 ASP A 246     -14.277  19.299 -22.924  1.00  1.500          O  
ATOM   3887  OD2 ASP A 246     -15.433  17.764 -22.044  1.00  1.500          O  
ATOM   3888  H   ASP A 246     -10.159  16.605 -22.878  1.00  1.320          H  
ATOM   3889  HA  ASP A 246     -12.261  18.166 -24.195  1.00  1.270          H  
ATOM   3890 1HB  ASP A 246     -13.434  16.279 -23.022  1.00  1.800          H  
ATOM   3891 2HB  ASP A 246     -12.881  16.942 -21.499  1.00  1.800          H  
ATOM   3892  N   VAL A 247     -11.951  20.142 -22.697  1.00  0.790          N  
ATOM   3893  CA  VAL A 247     -11.598  21.397 -22.045  1.00  0.720          C  
ATOM   3894  C   VAL A 247     -12.576  21.786 -20.917  1.00  0.690          C  
ATOM   3895  O   VAL A 247     -12.310  22.735 -20.177  1.00  0.720          O  
ATOM   3896  CB  VAL A 247     -11.533  22.555 -23.075  1.00  1.040          C  
ATOM   3897  CG1 VAL A 247     -10.489  22.268 -24.128  1.00  1.040          C  
ATOM   3898  CG2 VAL A 247     -12.906  22.781 -23.702  1.00  1.040          C  
ATOM   3899  H   VAL A 247     -12.778  20.087 -23.285  1.00  0.950          H  
ATOM   3900  HA  VAL A 247     -10.607  21.278 -21.607  1.00  0.860          H  
ATOM   3901  HB  VAL A 247     -11.233  23.437 -22.584  1.00  1.240          H  
ATOM   3902 1HG1 VAL A 247     -10.434  23.100 -24.829  1.00  1.240          H  
ATOM   3903 2HG1 VAL A 247      -9.522  22.140 -23.641  1.00  1.240          H  
ATOM   3904 3HG1 VAL A 247     -10.759  21.359 -24.663  1.00  1.240          H  
ATOM   3905 1HG2 VAL A 247     -12.846  23.607 -24.405  1.00  1.240          H  
ATOM   3906 2HG2 VAL A 247     -13.229  21.883 -24.225  1.00  1.240          H  
ATOM   3907 3HG2 VAL A 247     -13.639  23.030 -22.930  1.00  1.240          H  
ATOM   3908  N   ILE A 248     -13.704  21.081 -20.764  1.00  0.700          N  
ATOM   3909  CA  ILE A 248     -14.621  21.456 -19.678  1.00  0.760          C  
ATOM   3910  C   ILE A 248     -14.265  20.809 -18.335  1.00  0.720          C  
ATOM   3911  O   ILE A 248     -14.610  19.644 -18.073  1.00  0.760          O  
ATOM   3912  CB  ILE A 248     -16.080  21.107 -20.040  1.00  1.040          C  
ATOM   3913  CG1 ILE A 248     -16.480  21.899 -21.319  1.00  1.040          C  
ATOM   3914  CG2 ILE A 248     -17.004  21.419 -18.864  1.00  1.040          C  
ATOM   3915  CD1 ILE A 248     -17.813  21.514 -21.926  1.00  1.040          C  
ATOM   3916  H   ILE A 248     -13.938  20.328 -21.426  1.00  0.840          H  
ATOM   3917  HA  ILE A 248     -14.556  22.530 -19.553  1.00  0.910          H  
ATOM   3918  HB  ILE A 248     -16.145  20.041 -20.288  1.00  1.250          H  
ATOM   3919 1HG1 ILE A 248     -16.500  22.964 -21.079  1.00  1.250          H  
ATOM   3920 2HG1 ILE A 248     -15.715  21.732 -22.079  1.00  1.250          H  
ATOM   3921 1HG2 ILE A 248     -18.032  21.177 -19.106  1.00  1.250          H  
ATOM   3922 2HG2 ILE A 248     -16.734  20.859 -17.975  1.00  1.250          H  
ATOM   3923 3HG2 ILE A 248     -16.916  22.449 -18.661  1.00  1.250          H  
ATOM   3924 1HD1 ILE A 248     -17.984  22.115 -22.819  1.00  1.250          H  
ATOM   3925 2HD1 ILE A 248     -17.789  20.453 -22.199  1.00  1.250          H  
ATOM   3926 3HD1 ILE A 248     -18.617  21.688 -21.226  1.00  1.250          H  
ATOM   3927  N   ILE A 249     -13.642  21.620 -17.465  1.00  0.690          N  
ATOM   3928  CA  ILE A 249     -13.046  21.186 -16.196  1.00  0.660          C  
ATOM   3929  C   ILE A 249     -13.717  21.780 -14.964  1.00  0.630          C  
ATOM   3930  O   ILE A 249     -13.879  22.990 -14.892  1.00  0.680          O  
ATOM   3931  CB  ILE A 249     -11.578  21.599 -16.194  1.00  0.940          C  
ATOM   3932  CG1 ILE A 249     -10.847  20.914 -17.377  1.00  0.940          C  
ATOM   3933  CG2 ILE A 249     -10.960  21.223 -14.870  1.00  0.940          C  
ATOM   3934  CD1 ILE A 249      -9.507  21.500 -17.685  1.00  0.940          C  
ATOM   3935  H   ILE A 249     -13.485  22.609 -17.723  1.00  0.830          H  
ATOM   3936  HA  ILE A 249     -13.110  20.106 -16.136  1.00  0.790          H  
ATOM   3937  HB  ILE A 249     -11.505  22.683 -16.345  1.00  1.120          H  
ATOM   3938 1HG1 ILE A 249     -10.722  19.859 -17.141  1.00  1.120          H  
ATOM   3939 2HG1 ILE A 249     -11.445  20.997 -18.270  1.00  1.120          H  
ATOM   3940 1HG2 ILE A 249      -9.978  21.508 -14.881  1.00  1.120          H  
ATOM   3941 2HG2 ILE A 249     -11.453  21.718 -14.042  1.00  1.120          H  
ATOM   3942 3HG2 ILE A 249     -11.029  20.145 -14.729  1.00  1.120          H  
ATOM   3943 1HD1 ILE A 249      -9.064  20.966 -18.527  1.00  1.120          H  
ATOM   3944 2HD1 ILE A 249      -9.636  22.552 -17.947  1.00  1.120          H  
ATOM   3945 3HD1 ILE A 249      -8.862  21.422 -16.838  1.00  1.120          H  
ATOM   3946  N   HIS A 250     -14.089  20.945 -13.983  1.00  0.580          N  
ATOM   3947  CA  HIS A 250     -14.771  21.465 -12.791  1.00  0.570          C  
ATOM   3948  C   HIS A 250     -13.904  21.460 -11.521  1.00  0.550          C  
ATOM   3949  O   HIS A 250     -14.101  22.293 -10.636  1.00  0.620          O  
ATOM   3950  CB  HIS A 250     -16.035  20.648 -12.475  1.00  0.800          C  
ATOM   3951  CG  HIS A 250     -17.045  21.372 -11.568  1.00  0.800          C  
ATOM   3952  ND1 HIS A 250     -16.895  21.508 -10.204  1.00  0.800          N  
ATOM   3953  CD2 HIS A 250     -18.223  21.951 -11.874  1.00  0.800          C  
ATOM   3954  CE1 HIS A 250     -17.918  22.193  -9.729  1.00  0.800          C  
ATOM   3955  NE2 HIS A 250     -18.739  22.465 -10.718  1.00  0.800          N  
ATOM   3956  H   HIS A 250     -13.875  19.950 -14.066  1.00  0.700          H  
ATOM   3957  HA  HIS A 250     -15.067  22.489 -12.965  1.00  0.680          H  
ATOM   3958 1HB  HIS A 250     -16.525  20.411 -13.402  1.00  0.960          H  
ATOM   3959 2HB  HIS A 250     -15.758  19.704 -11.998  1.00  0.960          H  
ATOM   3960  HD1 HIS A 250     -16.524  20.772  -9.620  1.00  0.960          H  
ATOM   3961  HD2 HIS A 250     -18.761  22.067 -12.818  1.00  0.960          H  
ATOM   3962  HE1 HIS A 250     -17.974  22.424  -8.670  1.00  0.960          H  
ATOM   3963  N   ALA A 251     -12.960  20.516 -11.406  1.00  0.550          N  
ATOM   3964  CA  ALA A 251     -12.238  20.364 -10.133  1.00  0.550          C  
ATOM   3965  C   ALA A 251     -10.719  20.268 -10.221  1.00  0.570          C  
ATOM   3966  O   ALA A 251     -10.162  19.679 -11.142  1.00  0.700          O  
ATOM   3967  CB  ALA A 251     -12.731  19.098  -9.475  1.00  0.770          C  
ATOM   3968  H   ALA A 251     -12.833  19.854 -12.173  1.00  0.660          H  
ATOM   3969  HA  ALA A 251     -12.480  21.221  -9.506  1.00  0.660          H  
ATOM   3970 1HB  ALA A 251     -12.252  18.994  -8.509  1.00  0.920          H  
ATOM   3971 2HB  ALA A 251     -13.798  19.170  -9.364  1.00  0.920          H  
ATOM   3972 3HB  ALA A 251     -12.494  18.246 -10.098  1.00  0.920          H  
ATOM   3973  N   VAL A 252     -10.035  20.764  -9.183  1.00  0.550          N  
ATOM   3974  CA  VAL A 252      -8.581  20.609  -9.097  1.00  0.580          C  
ATOM   3975  C   VAL A 252      -8.071  20.267  -7.691  1.00  0.560          C  
ATOM   3976  O   VAL A 252      -8.545  20.827  -6.703  1.00  0.550          O  
ATOM   3977  CB  VAL A 252      -7.860  21.868  -9.621  1.00  0.800          C  
ATOM   3978  CG1 VAL A 252      -8.239  23.107  -8.795  1.00  0.800          C  
ATOM   3979  CG2 VAL A 252      -6.319  21.628  -9.594  1.00  0.800          C  
ATOM   3980  H   VAL A 252     -10.533  21.224  -8.433  1.00  0.660          H  
ATOM   3981  HA  VAL A 252      -8.306  19.801  -9.757  1.00  0.700          H  
ATOM   3982  HB  VAL A 252      -8.178  22.041 -10.646  1.00  0.960          H  
ATOM   3983 1HG1 VAL A 252      -7.745  23.978  -9.191  1.00  0.960          H  
ATOM   3984 2HG1 VAL A 252      -9.303  23.253  -8.847  1.00  0.960          H  
ATOM   3985 3HG1 VAL A 252      -7.943  22.986  -7.755  1.00  0.960          H  
ATOM   3986 1HG2 VAL A 252      -5.812  22.464  -9.982  1.00  0.960          H  
ATOM   3987 2HG2 VAL A 252      -5.959  21.471  -8.591  1.00  0.960          H  
ATOM   3988 3HG2 VAL A 252      -6.087  20.755 -10.208  1.00  0.960          H  
ATOM   3989  N   ALA A 253      -7.059  19.401  -7.618  1.00  0.610          N  
ATOM   3990  CA  ALA A 253      -6.386  19.099  -6.352  1.00  0.610          C  
ATOM   3991  C   ALA A 253      -4.917  18.769  -6.590  1.00  0.560          C  
ATOM   3992  O   ALA A 253      -4.539  18.289  -7.657  1.00  0.540          O  
ATOM   3993  CB  ALA A 253      -7.059  17.944  -5.642  1.00  0.850          C  
ATOM   3994  H   ALA A 253      -6.771  18.950  -8.493  1.00  0.730          H  
ATOM   3995  HA  ALA A 253      -6.437  19.985  -5.719  1.00  0.730          H  
ATOM   3996 1HB  ALA A 253      -6.556  17.746  -4.696  1.00  1.020          H  
ATOM   3997 2HB  ALA A 253      -8.083  18.210  -5.453  1.00  1.020          H  
ATOM   3998 3HB  ALA A 253      -7.011  17.063  -6.271  1.00  1.020          H  
ATOM   3999  N   GLN A 254      -4.072  19.012  -5.594  1.00  0.610          N  
ATOM   4000  CA  GLN A 254      -2.664  18.657  -5.747  1.00  0.670          C  
ATOM   4001  C   GLN A 254      -2.352  17.440  -4.909  1.00  0.650          C  
ATOM   4002  O   GLN A 254      -2.743  17.352  -3.750  1.00  0.640          O  
ATOM   4003  CB  GLN A 254      -1.744  19.824  -5.413  1.00  0.910          C  
ATOM   4004  CG  GLN A 254      -0.265  19.534  -5.665  1.00  0.910          C  
ATOM   4005  CD  GLN A 254       0.597  20.757  -5.504  1.00  0.910          C  
ATOM   4006  OE1 GLN A 254       0.361  21.571  -4.606  1.00  0.910          O  
ATOM   4007  NE2 GLN A 254       1.593  20.923  -6.386  1.00  0.910          N  
ATOM   4008  H   GLN A 254      -4.401  19.423  -4.730  1.00  0.730          H  
ATOM   4009  HA  GLN A 254      -2.478  18.391  -6.785  1.00  0.800          H  
ATOM   4010 1HB  GLN A 254      -2.019  20.655  -6.031  1.00  1.100          H  
ATOM   4011 2HB  GLN A 254      -1.869  20.114  -4.372  1.00  1.100          H  
ATOM   4012 1HG  GLN A 254       0.079  18.779  -4.958  1.00  1.100          H  
ATOM   4013 2HG  GLN A 254      -0.152  19.173  -6.689  1.00  1.100          H  
ATOM   4014 1HE2 GLN A 254       2.193  21.766  -6.347  1.00  1.100          H  
ATOM   4015 2HE2 GLN A 254       1.754  20.223  -7.123  1.00  1.100          H  
ATOM   4016  N   ASP A 255      -1.627  16.516  -5.507  1.00  0.710          N  
ATOM   4017  CA  ASP A 255      -1.298  15.258  -4.873  1.00  0.760          C  
ATOM   4018  C   ASP A 255      -0.151  15.373  -3.875  1.00  0.750          C  
ATOM   4019  O   ASP A 255       0.515  16.403  -3.776  1.00  0.730          O  
ATOM   4020  CB  ASP A 255      -0.880  14.333  -6.025  1.00  1.040          C  
ATOM   4021  CG  ASP A 255      -0.992  12.864  -5.808  1.00  1.040          C  
ATOM   4022  OD1 ASP A 255      -1.043  12.464  -4.672  1.00  1.040          O  
ATOM   4023  OD2 ASP A 255      -1.029  12.136  -6.801  1.00  1.040          O  
ATOM   4024  H   ASP A 255      -1.350  16.685  -6.476  1.00  0.850          H  
ATOM   4025  HA  ASP A 255      -2.182  14.878  -4.365  1.00  0.910          H  
ATOM   4026 1HB  ASP A 255      -1.455  14.607  -6.892  1.00  1.250          H  
ATOM   4027 2HB  ASP A 255       0.157  14.551  -6.269  1.00  1.250          H  
ATOM   4028  N   ILE A 256       0.182  14.259  -3.231  1.00  0.820          N  
ATOM   4029  CA  ILE A 256       1.264  14.231  -2.245  1.00  0.900          C  
ATOM   4030  C   ILE A 256       2.613  14.432  -2.917  1.00  0.850          C  
ATOM   4031  O   ILE A 256       3.526  15.022  -2.346  1.00  0.950          O  
ATOM   4032  CB  ILE A 256       1.224  12.955  -1.374  1.00  1.230          C  
ATOM   4033  CG1 ILE A 256       2.103  13.183  -0.105  1.00  1.230          C  
ATOM   4034  CG2 ILE A 256       1.697  11.719  -2.166  1.00  1.230          C  
ATOM   4035  CD1 ILE A 256       1.894  12.167   1.021  1.00  1.230          C  
ATOM   4036  H   ILE A 256      -0.385  13.429  -3.415  1.00  0.980          H  
ATOM   4037  HA  ILE A 256       1.114  15.071  -1.569  1.00  1.080          H  
ATOM   4038  HB  ILE A 256       0.201  12.786  -1.049  1.00  1.470          H  
ATOM   4039 1HG1 ILE A 256       3.153  13.145  -0.402  1.00  1.470          H  
ATOM   4040 2HG1 ILE A 256       1.895  14.178   0.291  1.00  1.470          H  
ATOM   4041 1HG2 ILE A 256       1.634  10.836  -1.543  1.00  1.470          H  
ATOM   4042 2HG2 ILE A 256       1.056  11.575  -3.039  1.00  1.470          H  
ATOM   4043 3HG2 ILE A 256       2.730  11.839  -2.486  1.00  1.470          H  
ATOM   4044 1HD1 ILE A 256       2.553  12.412   1.853  1.00  1.470          H  
ATOM   4045 2HD1 ILE A 256       0.870  12.206   1.359  1.00  1.470          H  
ATOM   4046 3HD1 ILE A 256       2.121  11.156   0.675  1.00  1.470          H  
ATOM   4047  N   GLU A 257       2.707  13.964  -4.159  1.00  0.780          N  
ATOM   4048  CA  GLU A 257       3.903  14.072  -4.977  1.00  0.790          C  
ATOM   4049  C   GLU A 257       3.951  15.397  -5.741  1.00  0.730          C  
ATOM   4050  O   GLU A 257       4.846  15.611  -6.555  1.00  0.770          O  
ATOM   4051  CB  GLU A 257       3.967  12.922  -5.992  1.00  1.100          C  
ATOM   4052  CG  GLU A 257       4.082  11.512  -5.405  1.00  1.100          C  
ATOM   4053  CD  GLU A 257       5.358  11.287  -4.631  1.00  1.100          C  
ATOM   4054  OE1 GLU A 257       6.346  11.886  -4.974  1.00  1.100          O  
ATOM   4055  OE2 GLU A 257       5.350  10.498  -3.716  1.00  1.100          O  
ATOM   4056  H   GLU A 257       1.914  13.461  -4.535  1.00  0.940          H  
ATOM   4057  HA  GLU A 257       4.776  14.020  -4.324  1.00  0.950          H  
ATOM   4058 1HB  GLU A 257       3.064  12.941  -6.604  1.00  1.320          H  
ATOM   4059 2HB  GLU A 257       4.814  13.075  -6.660  1.00  1.320          H  
ATOM   4060 1HG  GLU A 257       3.234  11.326  -4.757  1.00  1.320          H  
ATOM   4061 2HG  GLU A 257       4.034  10.796  -6.224  1.00  1.320          H  
ATOM   4062  N   GLY A 258       2.957  16.267  -5.546  1.00  0.700          N  
ATOM   4063  CA  GLY A 258       2.914  17.540  -6.251  1.00  0.710          C  
ATOM   4064  C   GLY A 258       2.173  17.509  -7.593  1.00  0.720          C  
ATOM   4065  O   GLY A 258       1.977  18.557  -8.213  1.00  0.770          O  
ATOM   4066  H   GLY A 258       2.232  16.092  -4.846  1.00  0.840          H  
ATOM   4067 1HA  GLY A 258       2.446  18.270  -5.595  1.00  0.850          H  
ATOM   4068 2HA  GLY A 258       3.933  17.885  -6.414  1.00  0.850          H  
ATOM   4069  N   ARG A 259       1.738  16.327  -8.028  1.00  0.720          N  
ATOM   4070  CA  ARG A 259       1.029  16.181  -9.307  1.00  0.760          C  
ATOM   4071  C   ARG A 259      -0.286  16.963  -9.280  1.00  0.710          C  
ATOM   4072  O   ARG A 259      -0.950  17.034  -8.238  1.00  0.690          O  
ATOM   4073  CB  ARG A 259       0.714  14.724  -9.619  1.00  1.050          C  
ATOM   4074  CG  ARG A 259       1.919  13.839  -9.859  1.00  1.050          C  
ATOM   4075  CD  ARG A 259       1.558  12.422 -10.257  1.00  1.050          C  
ATOM   4076  NE  ARG A 259       0.770  11.684  -9.242  1.00  1.050          N  
ATOM   4077  CZ  ARG A 259       0.492  10.362  -9.289  1.00  1.050          C  
ATOM   4078  NH1 ARG A 259       0.952   9.592 -10.256  1.00  1.050          N  
ATOM   4079  NH2 ARG A 259      -0.251   9.859  -8.324  1.00  1.050          N  
ATOM   4080  H   ARG A 259       1.965  15.519  -7.466  1.00  0.860          H  
ATOM   4081  HA  ARG A 259       1.657  16.579 -10.108  1.00  0.910          H  
ATOM   4082 1HB  ARG A 259       0.112  14.288  -8.831  1.00  1.260          H  
ATOM   4083 2HB  ARG A 259       0.134  14.703 -10.518  1.00  1.260          H  
ATOM   4084 1HG  ARG A 259       2.521  14.274 -10.659  1.00  1.260          H  
ATOM   4085 2HG  ARG A 259       2.520  13.793  -8.953  1.00  1.260          H  
ATOM   4086 1HD  ARG A 259       0.978  12.449 -11.181  1.00  1.260          H  
ATOM   4087 2HD  ARG A 259       2.483  11.874 -10.437  1.00  1.260          H  
ATOM   4088  HE  ARG A 259       0.345  12.188  -8.452  1.00  1.260          H  
ATOM   4089 1HH1 ARG A 259       1.519   9.981 -11.002  1.00  1.260          H  
ATOM   4090 2HH1 ARG A 259       0.736   8.600 -10.253  1.00  1.260          H  
ATOM   4091 1HH2 ARG A 259      -0.594  10.514  -7.600  1.00  1.260          H  
ATOM   4092 2HH2 ARG A 259      -0.488   8.866  -8.303  1.00  1.260          H  
ATOM   4093  N   ILE A 260      -0.688  17.542 -10.417  1.00  0.710          N  
ATOM   4094  CA  ILE A 260      -1.952  18.289 -10.407  1.00  0.670          C  
ATOM   4095  C   ILE A 260      -3.090  17.487 -11.040  1.00  0.660          C  
ATOM   4096  O   ILE A 260      -3.052  17.144 -12.226  1.00  0.700          O  
ATOM   4097  CB  ILE A 260      -1.814  19.649 -11.136  1.00  0.950          C  
ATOM   4098  CG1 ILE A 260      -0.704  20.512 -10.469  1.00  0.950          C  
ATOM   4099  CG2 ILE A 260      -3.159  20.396 -11.053  1.00  0.950          C  
ATOM   4100  CD1 ILE A 260      -0.295  21.765 -11.278  1.00  0.950          C  
ATOM   4101  H   ILE A 260      -0.112  17.452 -11.265  1.00  0.850          H  
ATOM   4102  HA  ILE A 260      -2.230  18.496  -9.374  1.00  0.800          H  
ATOM   4103  HB  ILE A 260      -1.544  19.489 -12.168  1.00  1.140          H  
ATOM   4104 1HG1 ILE A 260      -1.052  20.828  -9.484  1.00  1.140          H  
ATOM   4105 2HG1 ILE A 260       0.189  19.896 -10.334  1.00  1.140          H  
ATOM   4106 1HG2 ILE A 260      -3.078  21.340 -11.551  1.00  1.140          H  
ATOM   4107 2HG2 ILE A 260      -3.952  19.821 -11.525  1.00  1.140          H  
ATOM   4108 3HG2 ILE A 260      -3.415  20.564 -10.001  1.00  1.140          H  
ATOM   4109 1HD1 ILE A 260       0.490  22.288 -10.736  1.00  1.140          H  
ATOM   4110 2HD1 ILE A 260       0.083  21.462 -12.248  1.00  1.140          H  
ATOM   4111 3HD1 ILE A 260      -1.134  22.439 -11.418  1.00  1.140          H  
ATOM   4112  N   TRP A 261      -4.099  17.188 -10.224  1.00  0.610          N  
ATOM   4113  CA  TRP A 261      -5.261  16.406 -10.615  1.00  0.610          C  
ATOM   4114  C   TRP A 261      -6.381  17.284 -11.123  1.00  0.600          C  
ATOM   4115  O   TRP A 261      -6.873  18.145 -10.396  1.00  0.640          O  
ATOM   4116  CB  TRP A 261      -5.768  15.610  -9.427  1.00  0.850          C  
ATOM   4117  CG  TRP A 261      -4.923  14.475  -9.049  1.00  0.850          C  
ATOM   4118  CD1 TRP A 261      -3.596  14.441  -8.745  1.00  0.850          C  
ATOM   4119  CD2 TRP A 261      -5.395  13.144  -8.899  1.00  0.850          C  
ATOM   4120  NE1 TRP A 261      -3.233  13.153  -8.431  1.00  0.850          N  
ATOM   4121  CE2 TRP A 261      -4.315  12.361  -8.532  1.00  0.850          C  
ATOM   4122  CE3 TRP A 261      -6.629  12.565  -9.036  1.00  0.850          C  
ATOM   4123  CZ2 TRP A 261      -4.440  11.034  -8.318  1.00  0.850          C  
ATOM   4124  CZ3 TRP A 261      -6.764  11.241  -8.832  1.00  0.850          C  
ATOM   4125  CH2 TRP A 261      -5.693  10.472  -8.481  1.00  0.850          C  
ATOM   4126  H   TRP A 261      -4.077  17.541  -9.265  1.00  0.730          H  
ATOM   4127  HA  TRP A 261      -4.973  15.727 -11.416  1.00  0.730          H  
ATOM   4128 1HB  TRP A 261      -5.872  16.261  -8.561  1.00  1.020          H  
ATOM   4129 2HB  TRP A 261      -6.747  15.233  -9.669  1.00  1.020          H  
ATOM   4130  HD1 TRP A 261      -2.920  15.295  -8.736  1.00  1.020          H  
ATOM   4131  HE1 TRP A 261      -2.298  12.803  -8.118  1.00  1.020          H  
ATOM   4132  HE3 TRP A 261      -7.487  13.163  -9.298  1.00  1.020          H  
ATOM   4133  HZ2 TRP A 261      -3.591  10.436  -8.031  1.00  1.020          H  
ATOM   4134  HZ3 TRP A 261      -7.755  10.831  -8.958  1.00  1.020          H  
ATOM   4135  HH2 TRP A 261      -5.822   9.404  -8.316  1.00  1.020          H  
ATOM   4136  N   VAL A 262      -6.823  17.032 -12.349  1.00  0.580          N  
ATOM   4137  CA  VAL A 262      -7.859  17.828 -12.984  1.00  0.580          C  
ATOM   4138  C   VAL A 262      -9.125  17.009 -13.317  1.00  0.570          C  
ATOM   4139  O   VAL A 262      -9.081  16.071 -14.116  1.00  0.600          O  
ATOM   4140  CB  VAL A 262      -7.235  18.399 -14.270  1.00  0.810          C  
ATOM   4141  CG1 VAL A 262      -8.200  19.235 -14.994  1.00  0.810          C  
ATOM   4142  CG2 VAL A 262      -5.963  19.179 -13.910  1.00  0.810          C  
ATOM   4143  H   VAL A 262      -6.365  16.302 -12.891  1.00  0.700          H  
ATOM   4144  HA  VAL A 262      -8.131  18.644 -12.312  1.00  0.700          H  
ATOM   4145  HB  VAL A 262      -6.975  17.587 -14.920  1.00  0.970          H  
ATOM   4146 1HG1 VAL A 262      -7.750  19.603 -15.896  1.00  0.970          H  
ATOM   4147 2HG1 VAL A 262      -9.088  18.664 -15.255  1.00  0.970          H  
ATOM   4148 3HG1 VAL A 262      -8.456  20.051 -14.341  1.00  0.970          H  
ATOM   4149 1HG2 VAL A 262      -5.508  19.576 -14.810  1.00  0.970          H  
ATOM   4150 2HG2 VAL A 262      -6.226  19.985 -13.241  1.00  0.970          H  
ATOM   4151 3HG2 VAL A 262      -5.244  18.530 -13.415  1.00  0.970          H  
ATOM   4152  N   GLY A 263     -10.253  17.371 -12.697  1.00  0.570          N  
ATOM   4153  CA  GLY A 263     -11.530  16.660 -12.873  1.00  0.570          C  
ATOM   4154  C   GLY A 263     -12.432  17.311 -13.918  1.00  0.590          C  
ATOM   4155  O   GLY A 263     -12.775  18.499 -13.796  1.00  0.620          O  
ATOM   4156  H   GLY A 263     -10.189  18.184 -12.089  1.00  0.680          H  
ATOM   4157 1HA  GLY A 263     -11.337  15.629 -13.161  1.00  0.680          H  
ATOM   4158 2HA  GLY A 263     -12.048  16.625 -11.918  1.00  0.680          H  
ATOM   4159  N   LYS A 264     -12.969  16.488 -14.831  1.00  0.610          N  
ATOM   4160  CA  LYS A 264     -13.839  16.941 -15.923  1.00  0.680          C  
ATOM   4161  C   LYS A 264     -15.300  16.590 -15.702  1.00  0.630          C  
ATOM   4162  O   LYS A 264     -15.623  15.612 -15.025  1.00  0.580          O  
ATOM   4163  CB  LYS A 264     -13.432  16.287 -17.242  1.00  0.920          C  
ATOM   4164  CG  LYS A 264     -12.272  16.947 -18.049  1.00  0.920          C  
ATOM   4165  CD  LYS A 264     -10.892  16.732 -17.390  1.00  0.920          C  
ATOM   4166  CE  LYS A 264     -10.417  15.268 -17.488  1.00  0.920          C  
ATOM   4167  NZ  LYS A 264     -10.023  14.889 -18.829  1.00  0.920          N  
ATOM   4168  H   LYS A 264     -12.673  15.502 -14.824  1.00  0.730          H  
ATOM   4169  HA  LYS A 264     -13.767  18.018 -16.011  1.00  0.820          H  
ATOM   4170 1HB  LYS A 264     -13.235  15.241 -17.063  1.00  1.110          H  
ATOM   4171 2HB  LYS A 264     -14.295  16.324 -17.903  1.00  1.110          H  
ATOM   4172 1HG  LYS A 264     -12.260  16.545 -19.058  1.00  1.110          H  
ATOM   4173 2HG  LYS A 264     -12.459  18.022 -18.117  1.00  1.110          H  
ATOM   4174 1HD  LYS A 264     -10.155  17.347 -17.913  1.00  1.110          H  
ATOM   4175 2HD  LYS A 264     -10.889  17.040 -16.358  1.00  1.110          H  
ATOM   4176 1HE  LYS A 264      -9.580  15.144 -16.827  1.00  1.110          H  
ATOM   4177 2HE  LYS A 264     -11.190  14.607 -17.178  1.00  1.110          H  
ATOM   4178 1HZ  LYS A 264      -9.707  13.908 -18.811  1.00  1.110          H  
ATOM   4179 2HZ  LYS A 264     -10.790  14.983 -19.449  1.00  1.110          H  
ATOM   4180 3HZ  LYS A 264      -9.242  15.498 -19.133  1.00  1.110          H  
ATOM   4181  N   ASP A 265     -16.193  17.371 -16.311  1.00  0.690          N  
ATOM   4182  CA  ASP A 265     -17.631  17.068 -16.230  1.00  0.700          C  
ATOM   4183  C   ASP A 265     -18.137  15.930 -17.133  1.00  0.880          C  
ATOM   4184  O   ASP A 265     -19.321  16.069 -17.418  1.00  1.600          O  
ATOM   4185  CB  ASP A 265     -18.510  18.307 -16.546  1.00  0.980          C  
ATOM   4186  CG  ASP A 265     -18.579  19.389 -15.477  1.00  0.980          C  
ATOM   4187  OD1 ASP A 265     -18.208  19.151 -14.356  1.00  0.980          O  
ATOM   4188  OD2 ASP A 265     -19.094  20.442 -15.785  1.00  0.980          O  
ATOM   4189  H   ASP A 265     -15.847  18.170 -16.855  1.00  0.830          H  
ATOM   4190  HA  ASP A 265     -17.839  16.777 -15.198  1.00  0.840          H  
ATOM   4191 1HB  ASP A 265     -18.145  18.766 -17.464  1.00  1.170          H  
ATOM   4192 2HB  ASP A 265     -19.539  18.013 -16.733  1.00  1.170          H  
ATOM   4193  N   TYR A 266     -17.298  15.581 -18.122  1.00  0.910          N  
ATOM   4194  CA  TYR A 266     -17.586  14.271 -18.727  1.00  1.110          C  
ATOM   4195  C   TYR A 266     -16.506  13.195 -18.755  1.00  1.300          C  
ATOM   4196  O   TYR A 266     -16.834  12.013 -18.782  1.00  2.130          O  
ATOM   4197  CB  TYR A 266     -18.023  14.485 -20.179  1.00  1.470          C  
ATOM   4198  CG  TYR A 266     -19.256  15.330 -20.333  1.00  1.470          C  
ATOM   4199  CD1 TYR A 266     -19.144  16.671 -20.713  1.00  1.470          C  
ATOM   4200  CD2 TYR A 266     -20.500  14.774 -20.086  1.00  1.470          C  
ATOM   4201  CE1 TYR A 266     -20.282  17.439 -20.841  1.00  1.470          C  
ATOM   4202  CE2 TYR A 266     -21.633  15.541 -20.217  1.00  1.470          C  
ATOM   4203  CZ  TYR A 266     -21.531  16.868 -20.593  1.00  1.470          C  
ATOM   4204  OH  TYR A 266     -22.670  17.631 -20.723  1.00  1.470          O  
ATOM   4205  H   TYR A 266     -17.224  16.282 -18.844  1.00  1.090          H  
ATOM   4206  HA  TYR A 266     -18.416  13.844 -18.187  1.00  1.330          H  
ATOM   4207 1HB  TYR A 266     -17.208  14.959 -20.736  1.00  1.770          H  
ATOM   4208 2HB  TYR A 266     -18.211  13.519 -20.645  1.00  1.770          H  
ATOM   4209  HD1 TYR A 266     -18.161  17.112 -20.907  1.00  1.770          H  
ATOM   4210  HD2 TYR A 266     -20.580  13.730 -19.787  1.00  1.770          H  
ATOM   4211  HE1 TYR A 266     -20.202  18.484 -21.136  1.00  1.770          H  
ATOM   4212  HE2 TYR A 266     -22.610  15.102 -20.021  1.00  1.770          H  
ATOM   4213  HH  TYR A 266     -23.438  17.096 -20.507  1.00  1.770          H  
ATOM   4214  N   ASP A 267     -15.241  13.588 -18.823  1.00  1.040          N  
ATOM   4215  CA  ASP A 267     -14.139  12.649 -19.079  1.00  0.880          C  
ATOM   4216  C   ASP A 267     -13.183  12.256 -17.937  1.00  0.890          C  
ATOM   4217  O   ASP A 267     -11.985  12.085 -18.178  1.00  1.430          O  
ATOM   4218  CB  ASP A 267     -13.325  13.150 -20.262  1.00  1.300          C  
ATOM   4219  CG  ASP A 267     -14.088  13.062 -21.586  1.00  1.300          C  
ATOM   4220  OD1 ASP A 267     -14.705  12.061 -21.858  1.00  1.300          O  
ATOM   4221  OD2 ASP A 267     -14.049  14.017 -22.301  1.00  1.300          O  
ATOM   4222  H   ASP A 267     -15.044  14.576 -18.779  1.00  1.250          H  
ATOM   4223  HA  ASP A 267     -14.604  11.719 -19.408  1.00  1.060          H  
ATOM   4224 1HB  ASP A 267     -13.040  14.184 -20.092  1.00  1.560          H  
ATOM   4225 2HB  ASP A 267     -12.416  12.563 -20.359  1.00  1.560          H  
ATOM   4226  N   GLY A 268     -13.672  12.119 -16.717  1.00  0.710          N  
ATOM   4227  CA  GLY A 268     -12.870  11.655 -15.592  1.00  0.700          C  
ATOM   4228  C   GLY A 268     -11.755  12.583 -15.146  1.00  0.640          C  
ATOM   4229  O   GLY A 268     -11.959  13.784 -14.934  1.00  0.590          O  
ATOM   4230  H   GLY A 268     -14.648  12.311 -16.514  1.00  0.850          H  
ATOM   4231 1HA  GLY A 268     -13.539  11.486 -14.748  1.00  0.840          H  
ATOM   4232 2HA  GLY A 268     -12.446  10.681 -15.837  1.00  0.840          H  
ATOM   4233  N   ILE A 269     -10.568  12.012 -14.922  1.00  0.690          N  
ATOM   4234  CA  ILE A 269      -9.468  12.816 -14.396  1.00  0.690          C  
ATOM   4235  C   ILE A 269      -8.158  12.775 -15.175  1.00  0.730          C  
ATOM   4236  O   ILE A 269      -7.668  11.723 -15.579  1.00  0.910          O  
ATOM   4237  CB  ILE A 269      -9.171  12.436 -12.924  1.00  0.970          C  
ATOM   4238  CG1 ILE A 269     -10.402  12.669 -12.060  1.00  0.970          C  
ATOM   4239  CG2 ILE A 269      -7.969  13.235 -12.391  1.00  0.970          C  
ATOM   4240  CD1 ILE A 269     -10.308  12.117 -10.694  1.00  0.970          C  
ATOM   4241  H   ILE A 269     -10.430  11.021 -15.164  1.00  0.830          H  
ATOM   4242  HA  ILE A 269      -9.799  13.844 -14.398  1.00  0.830          H  
ATOM   4243  HB  ILE A 269      -8.952  11.418 -12.867  1.00  1.160          H  
ATOM   4244 1HG1 ILE A 269     -10.589  13.735 -11.995  1.00  1.160          H  
ATOM   4245 2HG1 ILE A 269     -11.246  12.193 -12.519  1.00  1.160          H  
ATOM   4246 1HG2 ILE A 269      -7.770  12.952 -11.414  1.00  1.160          H  
ATOM   4247 2HG2 ILE A 269      -7.089  13.040 -12.975  1.00  1.160          H  
ATOM   4248 3HG2 ILE A 269      -8.185  14.301 -12.420  1.00  1.160          H  
ATOM   4249 1HD1 ILE A 269     -11.223  12.331 -10.210  1.00  1.160          H  
ATOM   4250 2HD1 ILE A 269     -10.157  11.045 -10.732  1.00  1.160          H  
ATOM   4251 3HD1 ILE A 269      -9.510  12.566 -10.142  1.00  1.160          H  
ATOM   4252  N   ASP A 270      -7.616  13.955 -15.419  1.00  0.690          N  
ATOM   4253  CA  ASP A 270      -6.313  14.091 -16.046  1.00  0.700          C  
ATOM   4254  C   ASP A 270      -5.306  14.392 -14.949  1.00  0.650          C  
ATOM   4255  O   ASP A 270      -5.626  15.116 -14.007  1.00  0.640          O  
ATOM   4256  CB  ASP A 270      -6.284  15.234 -17.033  1.00  0.980          C  
ATOM   4257  CG  ASP A 270      -7.059  15.061 -18.328  1.00  0.980          C  
ATOM   4258  OD1 ASP A 270      -7.313  13.984 -18.787  1.00  0.980          O  
ATOM   4259  OD2 ASP A 270      -7.480  16.086 -18.837  1.00  0.980          O  
ATOM   4260  H   ASP A 270      -8.122  14.774 -15.073  1.00  0.830          H  
ATOM   4261  HA  ASP A 270      -6.041  13.163 -16.541  1.00  0.840          H  
ATOM   4262 1HB  ASP A 270      -6.704  16.085 -16.535  1.00  1.170          H  
ATOM   4263 2HB  ASP A 270      -5.273  15.468 -17.248  1.00  1.170          H  
ATOM   4264  N   VAL A 271      -4.102  13.856 -15.023  1.00  0.730          N  
ATOM   4265  CA  VAL A 271      -3.126  14.237 -13.994  1.00  0.770          C  
ATOM   4266  C   VAL A 271      -1.836  14.733 -14.624  1.00  0.820          C  
ATOM   4267  O   VAL A 271      -1.169  13.990 -15.347  1.00  0.880          O  
ATOM   4268  CB  VAL A 271      -2.840  13.074 -13.012  1.00  1.060          C  
ATOM   4269  CG1 VAL A 271      -1.824  13.495 -11.970  1.00  1.060          C  
ATOM   4270  CG2 VAL A 271      -4.125  12.640 -12.327  1.00  1.060          C  
ATOM   4271  H   VAL A 271      -3.886  13.220 -15.800  1.00  0.880          H  
ATOM   4272  HA  VAL A 271      -3.536  15.055 -13.409  1.00  0.920          H  
ATOM   4273  HB  VAL A 271      -2.419  12.260 -13.551  1.00  1.270          H  
ATOM   4274 1HG1 VAL A 271      -1.629  12.657 -11.297  1.00  1.270          H  
ATOM   4275 2HG1 VAL A 271      -0.894  13.787 -12.453  1.00  1.270          H  
ATOM   4276 3HG1 VAL A 271      -2.217  14.335 -11.396  1.00  1.270          H  
ATOM   4277 1HG2 VAL A 271      -3.924  11.821 -11.637  1.00  1.270          H  
ATOM   4278 2HG2 VAL A 271      -4.537  13.472 -11.783  1.00  1.270          H  
ATOM   4279 3HG2 VAL A 271      -4.821  12.322 -13.069  1.00  1.270          H  
ATOM   4280  N   LEU A 272      -1.461  15.970 -14.292  1.00  0.810          N  
ATOM   4281  CA  LEU A 272      -0.261  16.590 -14.842  1.00  0.860          C  
ATOM   4282  C   LEU A 272       0.978  16.417 -13.997  1.00  0.910          C  
ATOM   4283  O   LEU A 272       1.055  16.825 -12.828  1.00  0.910          O  
ATOM   4284  CB  LEU A 272      -0.472  18.104 -15.061  1.00  1.180          C  
ATOM   4285  CG  LEU A 272       0.803  18.959 -15.529  1.00  1.180          C  
ATOM   4286  CD1 LEU A 272       1.290  18.545 -16.941  1.00  1.180          C  
ATOM   4287  CD2 LEU A 272       0.444  20.447 -15.492  1.00  1.180          C  
ATOM   4288  H   LEU A 272      -2.053  16.495 -13.642  1.00  0.970          H  
ATOM   4289  HA  LEU A 272      -0.057  16.122 -15.800  1.00  1.030          H  
ATOM   4290 1HB  LEU A 272      -1.248  18.233 -15.813  1.00  1.420          H  
ATOM   4291 2HB  LEU A 272      -0.833  18.529 -14.134  1.00  1.420          H  
ATOM   4292  HG  LEU A 272       1.619  18.781 -14.838  1.00  1.420          H  
ATOM   4293 1HD1 LEU A 272       2.161  19.140 -17.208  1.00  1.420          H  
ATOM   4294 2HD1 LEU A 272       1.565  17.500 -16.962  1.00  1.420          H  
ATOM   4295 3HD1 LEU A 272       0.499  18.726 -17.665  1.00  1.420          H  
ATOM   4296 1HD2 LEU A 272       1.314  21.038 -15.779  1.00  1.420          H  
ATOM   4297 2HD2 LEU A 272      -0.374  20.650 -16.187  1.00  1.420          H  
ATOM   4298 3HD2 LEU A 272       0.138  20.722 -14.487  1.00  1.420          H  
ATOM   4299  N   GLU A 273       1.977  15.825 -14.629  1.00  1.010          N  
ATOM   4300  CA  GLU A 273       3.264  15.572 -14.032  1.00  1.120          C  
ATOM   4301  C   GLU A 273       4.216  16.637 -14.554  1.00  1.160          C  
ATOM   4302  O   GLU A 273       4.798  16.502 -15.647  1.00  1.160          O  
ATOM   4303  CB  GLU A 273       3.736  14.162 -14.392  1.00  1.520          C  
ATOM   4304  CG  GLU A 273       2.793  13.072 -13.881  1.00  1.520          C  
ATOM   4305  CD  GLU A 273       3.269  11.673 -14.118  1.00  1.520          C  
ATOM   4306  OE1 GLU A 273       4.371  11.497 -14.572  1.00  1.520          O  
ATOM   4307  OE2 GLU A 273       2.510  10.774 -13.857  1.00  1.520          O  
ATOM   4308  H   GLU A 273       1.818  15.518 -15.592  1.00  1.210          H  
ATOM   4309  HA  GLU A 273       3.194  15.665 -12.947  1.00  1.340          H  
ATOM   4310 1HB  GLU A 273       3.812  14.066 -15.477  1.00  1.830          H  
ATOM   4311 2HB  GLU A 273       4.726  13.987 -13.970  1.00  1.830          H  
ATOM   4312 1HG  GLU A 273       2.668  13.217 -12.824  1.00  1.830          H  
ATOM   4313 2HG  GLU A 273       1.814  13.198 -14.352  1.00  1.830          H  
ATOM   4314  N   LYS A 274       4.337  17.733 -13.801  1.00  1.250          N  
ATOM   4315  CA  LYS A 274       5.114  18.893 -14.231  1.00  1.340          C  
ATOM   4316  C   LYS A 274       6.572  18.538 -14.472  1.00  1.410          C  
ATOM   4317  O   LYS A 274       7.210  19.075 -15.378  1.00  1.520          O  
ATOM   4318  CB  LYS A 274       5.007  20.025 -13.215  1.00  1.840          C  
ATOM   4319  CG  LYS A 274       3.651  20.741 -13.216  1.00  1.840          C  
ATOM   4320  CD  LYS A 274       3.506  21.735 -12.057  1.00  1.840          C  
ATOM   4321  CE  LYS A 274       4.462  22.932 -12.148  1.00  1.840          C  
ATOM   4322  NZ  LYS A 274       4.193  23.914 -11.059  1.00  1.840          N  
ATOM   4323  H   LYS A 274       3.872  17.756 -12.898  1.00  1.500          H  
ATOM   4324  HA  LYS A 274       4.698  19.247 -15.175  1.00  1.610          H  
ATOM   4325 1HB  LYS A 274       5.185  19.630 -12.213  1.00  2.210          H  
ATOM   4326 2HB  LYS A 274       5.787  20.753 -13.425  1.00  2.210          H  
ATOM   4327 1HG  LYS A 274       3.518  21.265 -14.163  1.00  2.210          H  
ATOM   4328 2HG  LYS A 274       2.859  19.998 -13.125  1.00  2.210          H  
ATOM   4329 1HD  LYS A 274       2.497  22.126 -12.066  1.00  2.210          H  
ATOM   4330 2HD  LYS A 274       3.665  21.226 -11.103  1.00  2.210          H  
ATOM   4331 1HE  LYS A 274       5.488  22.592 -12.050  1.00  2.210          H  
ATOM   4332 2HE  LYS A 274       4.338  23.427 -13.110  1.00  2.210          H  
ATOM   4333 1HZ  LYS A 274       4.822  24.729 -11.105  1.00  2.210          H  
ATOM   4334 2HZ  LYS A 274       3.266  24.252 -11.124  1.00  2.210          H  
ATOM   4335 3HZ  LYS A 274       4.301  23.475 -10.134  1.00  2.210          H  
ATOM   4336  N   GLU A 275       7.083  17.610 -13.666  1.00  1.410          N  
ATOM   4337  CA  GLU A 275       8.459  17.143 -13.725  1.00  1.540          C  
ATOM   4338  C   GLU A 275       8.821  16.401 -15.017  1.00  1.620          C  
ATOM   4339  O   GLU A 275      10.006  16.228 -15.305  1.00  1.840          O  
ATOM   4340  CB  GLU A 275       8.760  16.252 -12.506  1.00  2.100          C  
ATOM   4341  CG  GLU A 275       7.950  14.934 -12.414  1.00  2.100          C  
ATOM   4342  CD  GLU A 275       6.608  15.094 -11.746  1.00  2.100          C  
ATOM   4343  OE1 GLU A 275       6.148  16.211 -11.647  1.00  2.100          O  
ATOM   4344  OE2 GLU A 275       6.044  14.112 -11.340  1.00  2.100          O  
ATOM   4345  H   GLU A 275       6.490  17.224 -12.929  1.00  1.690          H  
ATOM   4346  HA  GLU A 275       9.105  18.019 -13.662  1.00  1.850          H  
ATOM   4347 1HB  GLU A 275       9.816  15.983 -12.515  1.00  2.520          H  
ATOM   4348 2HB  GLU A 275       8.578  16.819 -11.593  1.00  2.520          H  
ATOM   4349 1HG  GLU A 275       7.794  14.525 -13.402  1.00  2.520          H  
ATOM   4350 2HG  GLU A 275       8.538  14.211 -11.851  1.00  2.520          H  
ATOM   4351  N   THR A 276       7.823  15.922 -15.773  1.00  1.500          N  
ATOM   4352  CA  THR A 276       8.098  15.209 -17.016  1.00  1.620          C  
ATOM   4353  C   THR A 276       7.456  15.958 -18.190  1.00  1.530          C  
ATOM   4354  O   THR A 276       7.907  15.840 -19.333  1.00  1.730          O  
ATOM   4355  CB  THR A 276       7.606  13.739 -16.973  1.00  2.220          C  
ATOM   4356  OG1 THR A 276       8.202  13.062 -15.860  1.00  2.220          O  
ATOM   4357  CG2 THR A 276       8.053  13.000 -18.237  1.00  2.220          C  
ATOM   4358  H   THR A 276       6.855  16.086 -15.509  1.00  1.800          H  
ATOM   4359  HA  THR A 276       9.174  15.195 -17.182  1.00  1.940          H  
ATOM   4360  HB  THR A 276       6.516  13.714 -16.886  1.00  2.660          H  
ATOM   4361  HG1 THR A 276       7.828  13.400 -15.044  1.00  2.660          H  
ATOM   4362 1HG2 THR A 276       7.713  11.968 -18.182  1.00  2.660          H  
ATOM   4363 2HG2 THR A 276       7.653  13.451 -19.118  1.00  2.660          H  
ATOM   4364 3HG2 THR A 276       9.138  13.024 -18.297  1.00  2.660          H  
ATOM   4365  N   GLY A 277       6.403  16.741 -17.914  1.00  1.320          N  
ATOM   4366  CA  GLY A 277       5.673  17.431 -18.966  1.00  1.370          C  
ATOM   4367  C   GLY A 277       4.636  16.527 -19.615  1.00  1.240          C  
ATOM   4368  O   GLY A 277       4.392  16.616 -20.821  1.00  1.490          O  
ATOM   4369  H   GLY A 277       6.055  16.816 -16.963  1.00  1.580          H  
ATOM   4370 1HA  GLY A 277       5.181  18.305 -18.538  1.00  1.640          H  
ATOM   4371 2HA  GLY A 277       6.372  17.791 -19.719  1.00  1.640          H  
ATOM   4372  N   LYS A 278       4.057  15.629 -18.814  1.00  1.030          N  
ATOM   4373  CA  LYS A 278       3.067  14.666 -19.311  1.00  1.000          C  
ATOM   4374  C   LYS A 278       1.751  14.695 -18.547  1.00  0.900          C  
ATOM   4375  O   LYS A 278       1.713  15.039 -17.367  1.00  0.870          O  
ATOM   4376  CB  LYS A 278       3.634  13.245 -19.236  1.00  1.410          C  
ATOM   4377  CG  LYS A 278       4.918  13.020 -20.027  1.00  1.410          C  
ATOM   4378  CD  LYS A 278       4.719  13.056 -21.536  1.00  1.410          C  
ATOM   4379  CE  LYS A 278       6.024  12.768 -22.266  1.00  1.410          C  
ATOM   4380  NZ  LYS A 278       5.867  12.850 -23.755  1.00  1.410          N  
ATOM   4381  H   LYS A 278       4.309  15.660 -17.821  1.00  1.240          H  
ATOM   4382  HA  LYS A 278       2.839  14.908 -20.347  1.00  1.200          H  
ATOM   4383 1HB  LYS A 278       3.842  12.997 -18.189  1.00  1.690          H  
ATOM   4384 2HB  LYS A 278       2.887  12.538 -19.594  1.00  1.690          H  
ATOM   4385 1HG  LYS A 278       5.599  13.816 -19.778  1.00  1.690          H  
ATOM   4386 2HG  LYS A 278       5.367  12.072 -19.736  1.00  1.690          H  
ATOM   4387 1HD  LYS A 278       3.967  12.325 -21.832  1.00  1.690          H  
ATOM   4388 2HD  LYS A 278       4.383  14.047 -21.837  1.00  1.690          H  
ATOM   4389 1HE  LYS A 278       6.770  13.499 -21.948  1.00  1.690          H  
ATOM   4390 2HE  LYS A 278       6.372  11.771 -22.002  1.00  1.690          H  
ATOM   4391 1HZ  LYS A 278       6.754  12.660 -24.201  1.00  1.690          H  
ATOM   4392 2HZ  LYS A 278       5.185  12.171 -24.064  1.00  1.690          H  
ATOM   4393 3HZ  LYS A 278       5.555  13.779 -24.010  1.00  1.690          H  
ATOM   4394  N   VAL A 279       0.666  14.319 -19.227  1.00  0.940          N  
ATOM   4395  CA  VAL A 279      -0.645  14.200 -18.588  1.00  0.920          C  
ATOM   4396  C   VAL A 279      -1.233  12.792 -18.735  1.00  0.990          C  
ATOM   4397  O   VAL A 279      -1.477  12.325 -19.857  1.00  1.130          O  
ATOM   4398  CB  VAL A 279      -1.612  15.262 -19.166  1.00  1.300          C  
ATOM   4399  CG1 VAL A 279      -2.982  15.113 -18.590  1.00  1.300          C  
ATOM   4400  CG2 VAL A 279      -1.116  16.633 -18.803  1.00  1.300          C  
ATOM   4401  H   VAL A 279       0.761  14.073 -20.205  1.00  1.130          H  
ATOM   4402  HA  VAL A 279      -0.518  14.405 -17.534  1.00  1.100          H  
ATOM   4403  HB  VAL A 279      -1.665  15.155 -20.243  1.00  1.560          H  
ATOM   4404 1HG1 VAL A 279      -3.628  15.879 -19.008  1.00  1.560          H  
ATOM   4405 2HG1 VAL A 279      -3.400  14.130 -18.832  1.00  1.560          H  
ATOM   4406 3HG1 VAL A 279      -2.927  15.226 -17.511  1.00  1.560          H  
ATOM   4407 1HG2 VAL A 279      -1.781  17.395 -19.212  1.00  1.560          H  
ATOM   4408 2HG2 VAL A 279      -1.087  16.721 -17.735  1.00  1.560          H  
ATOM   4409 3HG2 VAL A 279      -0.135  16.771 -19.189  1.00  1.560          H  
ATOM   4410  N   THR A 280      -1.503  12.141 -17.592  1.00  0.930          N  
ATOM   4411  CA  THR A 280      -2.048  10.781 -17.564  1.00  0.980          C  
ATOM   4412  C   THR A 280      -3.563  10.877 -17.534  1.00  0.890          C  
ATOM   4413  O   THR A 280      -4.101  11.948 -17.256  1.00  0.960          O  
ATOM   4414  CB  THR A 280      -1.576   9.982 -16.332  1.00  1.350          C  
ATOM   4415  OG1 THR A 280      -2.153  10.539 -15.157  1.00  1.350          O  
ATOM   4416  CG2 THR A 280      -0.065  10.090 -16.209  1.00  1.350          C  
ATOM   4417  H   THR A 280      -1.302  12.617 -16.705  1.00  1.120          H  
ATOM   4418  HA  THR A 280      -1.749  10.255 -18.471  1.00  1.180          H  
ATOM   4419  HB  THR A 280      -1.865   8.936 -16.427  1.00  1.620          H  
ATOM   4420  HG1 THR A 280      -3.076  10.247 -15.080  1.00  1.620          H  
ATOM   4421 1HG2 THR A 280       0.274   9.534 -15.330  1.00  1.620          H  
ATOM   4422 2HG2 THR A 280       0.401   9.677 -17.101  1.00  1.620          H  
ATOM   4423 3HG2 THR A 280       0.230  11.135 -16.100  1.00  1.620          H  
ATOM   4424  N   SER A 281      -4.264   9.748 -17.707  1.00  0.860          N  
ATOM   4425  CA  SER A 281      -5.735   9.771 -17.680  1.00  0.920          C  
ATOM   4426  C   SER A 281      -6.392   8.606 -16.940  1.00  0.930          C  
ATOM   4427  O   SER A 281      -6.036   7.435 -17.116  1.00  0.970          O  
ATOM   4428  CB  SER A 281      -6.278   9.830 -19.087  1.00  1.260          C  
ATOM   4429  OG  SER A 281      -7.676   9.742 -19.081  1.00  1.260          O  
ATOM   4430  H   SER A 281      -3.788   8.880 -17.908  1.00  1.030          H  
ATOM   4431  HA  SER A 281      -6.045  10.685 -17.174  1.00  1.100          H  
ATOM   4432 1HB  SER A 281      -5.973  10.774 -19.548  1.00  1.520          H  
ATOM   4433 2HB  SER A 281      -5.858   9.022 -19.679  1.00  1.520          H  
ATOM   4434  HG  SER A 281      -7.958   9.980 -19.966  1.00  1.520          H  
ATOM   4435  N   LEU A 282      -7.343   8.977 -16.081  1.00  0.890          N  
ATOM   4436  CA  LEU A 282      -8.126   8.098 -15.230  1.00  0.890          C  
ATOM   4437  C   LEU A 282      -9.580   8.073 -15.677  1.00  0.840          C  
ATOM   4438  O   LEU A 282     -10.222   9.123 -15.816  1.00  0.810          O  
ATOM   4439  CB  LEU A 282      -8.176   8.656 -13.818  1.00  1.250          C  
ATOM   4440  CG  LEU A 282      -6.945   8.676 -12.931  1.00  1.250          C  
ATOM   4441  CD1 LEU A 282      -5.959   9.773 -13.348  1.00  1.250          C  
ATOM   4442  CD2 LEU A 282      -7.415   8.956 -11.546  1.00  1.250          C  
ATOM   4443  H   LEU A 282      -7.526   9.977 -16.018  1.00  1.070          H  
ATOM   4444  HA  LEU A 282      -7.713   7.091 -15.263  1.00  1.070          H  
ATOM   4445 1HB  LEU A 282      -8.501   9.654 -13.923  1.00  1.500          H  
ATOM   4446 2HB  LEU A 282      -8.941   8.107 -13.283  1.00  1.500          H  
ATOM   4447  HG  LEU A 282      -6.451   7.717 -12.972  1.00  1.500          H  
ATOM   4448 1HD1 LEU A 282      -5.132   9.779 -12.666  1.00  1.500          H  
ATOM   4449 2HD1 LEU A 282      -5.582   9.614 -14.339  1.00  1.500          H  
ATOM   4450 3HD1 LEU A 282      -6.462  10.728 -13.307  1.00  1.500          H  
ATOM   4451 1HD2 LEU A 282      -6.569   8.959 -10.870  1.00  1.500          H  
ATOM   4452 2HD2 LEU A 282      -7.905   9.915 -11.506  1.00  1.500          H  
ATOM   4453 3HD2 LEU A 282      -8.115   8.189 -11.268  1.00  1.500          H  
ATOM   4454  N   VAL A 283     -10.137   6.883 -15.828  1.00  0.850          N  
ATOM   4455  CA  VAL A 283     -11.528   6.763 -16.255  1.00  0.810          C  
ATOM   4456  C   VAL A 283     -12.326   5.832 -15.363  1.00  0.820          C  
ATOM   4457  O   VAL A 283     -11.749   5.079 -14.570  1.00  0.980          O  
ATOM   4458  CB  VAL A 283     -11.601   6.281 -17.716  1.00  1.150          C  
ATOM   4459  CG1 VAL A 283     -10.893   7.294 -18.635  1.00  1.150          C  
ATOM   4460  CG2 VAL A 283     -10.957   4.898 -17.843  1.00  1.150          C  
ATOM   4461  H   VAL A 283      -9.579   6.054 -15.670  1.00  1.020          H  
ATOM   4462  HA  VAL A 283     -11.996   7.748 -16.208  1.00  0.970          H  
ATOM   4463  HB  VAL A 283     -12.648   6.230 -18.021  1.00  1.380          H  
ATOM   4464 1HG1 VAL A 283     -10.968   6.964 -19.669  1.00  1.380          H  
ATOM   4465 2HG1 VAL A 283     -11.372   8.271 -18.527  1.00  1.380          H  
ATOM   4466 3HG1 VAL A 283      -9.841   7.380 -18.369  1.00  1.380          H  
ATOM   4467 1HG2 VAL A 283     -11.024   4.563 -18.877  1.00  1.380          H  
ATOM   4468 2HG2 VAL A 283      -9.910   4.953 -17.550  1.00  1.380          H  
ATOM   4469 3HG2 VAL A 283     -11.477   4.185 -17.202  1.00  1.380          H  
ATOM   4470  N   ALA A 284     -13.648   5.888 -15.514  1.00  0.740          N  
ATOM   4471  CA  ALA A 284     -14.584   5.009 -14.826  1.00  0.740          C  
ATOM   4472  C   ALA A 284     -15.254   4.014 -15.764  1.00  0.790          C  
ATOM   4473  O   ALA A 284     -15.671   4.372 -16.877  1.00  0.830          O  
ATOM   4474  CB  ALA A 284     -15.690   5.825 -14.190  1.00  1.040          C  
ATOM   4475  H   ALA A 284     -14.024   6.583 -16.147  1.00  0.890          H  
ATOM   4476  HA  ALA A 284     -14.038   4.456 -14.064  1.00  0.890          H  
ATOM   4477 1HB  ALA A 284     -16.371   5.154 -13.666  1.00  1.240          H  
ATOM   4478 2HB  ALA A 284     -15.281   6.532 -13.502  1.00  1.240          H  
ATOM   4479 3HB  ALA A 284     -16.228   6.343 -14.941  1.00  1.240          H  
ATOM   4480  N   HIS A 285     -15.475   2.801 -15.255  1.00  0.890          N  
ATOM   4481  CA  HIS A 285     -16.240   1.776 -15.962  1.00  1.020          C  
ATOM   4482  C   HIS A 285     -16.802   0.772 -14.957  1.00  1.090          C  
ATOM   4483  O   HIS A 285     -16.089   0.279 -14.084  1.00  1.400          O  
ATOM   4484  CB  HIS A 285     -15.394   1.090 -17.038  1.00  1.380          C  
ATOM   4485  CG  HIS A 285     -16.146   0.066 -17.833  1.00  1.380          C  
ATOM   4486  ND1 HIS A 285     -17.151   0.402 -18.707  1.00  1.380          N  
ATOM   4487  CD2 HIS A 285     -16.029  -1.279 -17.896  1.00  1.380          C  
ATOM   4488  CE1 HIS A 285     -17.632  -0.697 -19.265  1.00  1.380          C  
ATOM   4489  NE2 HIS A 285     -16.967  -1.726 -18.793  1.00  1.380          N  
ATOM   4490  H   HIS A 285     -15.066   2.559 -14.347  1.00  1.070          H  
ATOM   4491  HA  HIS A 285     -17.088   2.240 -16.464  1.00  1.220          H  
ATOM   4492 1HB  HIS A 285     -15.022   1.845 -17.734  1.00  1.650          H  
ATOM   4493 2HB  HIS A 285     -14.547   0.631 -16.593  1.00  1.650          H  
ATOM   4494  HD2 HIS A 285     -15.324  -1.896 -17.343  1.00  1.650          H  
ATOM   4495  HE1 HIS A 285     -18.437  -0.744 -19.999  1.00  1.650          H  
ATOM   4496  HE2 HIS A 285     -17.121  -2.697 -19.058  1.00  1.650          H  
ATOM   4497  N   ASP A 286     -18.078   0.419 -15.105  1.00  1.120          N  
ATOM   4498  CA  ASP A 286     -18.743  -0.472 -14.145  1.00  1.170          C  
ATOM   4499  C   ASP A 286     -18.062  -1.822 -13.933  1.00  1.130          C  
ATOM   4500  O   ASP A 286     -18.033  -2.336 -12.815  1.00  1.140          O  
ATOM   4501  CB  ASP A 286     -20.182  -0.748 -14.588  1.00  1.620          C  
ATOM   4502  CG  ASP A 286     -21.159   0.446 -14.444  1.00  1.620          C  
ATOM   4503  OD1 ASP A 286     -20.850   1.425 -13.792  1.00  1.620          O  
ATOM   4504  OD2 ASP A 286     -22.217   0.360 -14.994  1.00  1.620          O  
ATOM   4505  H   ASP A 286     -18.622   0.832 -15.854  1.00  1.340          H  
ATOM   4506  HA  ASP A 286     -18.770   0.040 -13.183  1.00  1.400          H  
ATOM   4507 1HB  ASP A 286     -20.175  -1.064 -15.632  1.00  1.940          H  
ATOM   4508 2HB  ASP A 286     -20.569  -1.590 -14.010  1.00  1.940          H  
ATOM   4509  N   ASP A 287     -17.492  -2.389 -14.985  1.00  1.140          N  
ATOM   4510  CA  ASP A 287     -16.850  -3.694 -14.885  1.00  1.170          C  
ATOM   4511  C   ASP A 287     -15.330  -3.600 -14.713  1.00  1.130          C  
ATOM   4512  O   ASP A 287     -14.625  -4.607 -14.822  1.00  1.230          O  
ATOM   4513  CB  ASP A 287     -17.152  -4.517 -16.138  1.00  1.630          C  
ATOM   4514  CG  ASP A 287     -18.638  -4.839 -16.320  1.00  1.630          C  
ATOM   4515  OD1 ASP A 287     -19.332  -5.050 -15.354  1.00  1.630          O  
ATOM   4516  OD2 ASP A 287     -19.065  -4.855 -17.451  1.00  1.630          O  
ATOM   4517  H   ASP A 287     -17.550  -1.932 -15.884  1.00  1.370          H  
ATOM   4518  HA  ASP A 287     -17.260  -4.212 -14.017  1.00  1.400          H  
ATOM   4519 1HB  ASP A 287     -16.797  -3.990 -17.010  1.00  1.950          H  
ATOM   4520 2HB  ASP A 287     -16.603  -5.457 -16.086  1.00  1.950          H  
ATOM   4521  N   ASN A 288     -14.798  -2.397 -14.500  1.00  1.040          N  
ATOM   4522  CA  ASN A 288     -13.352  -2.249 -14.382  1.00  1.070          C  
ATOM   4523  C   ASN A 288     -12.946  -2.031 -12.923  1.00  1.000          C  
ATOM   4524  O   ASN A 288     -13.108  -0.929 -12.368  1.00  0.890          O  
ATOM   4525  CB  ASN A 288     -12.850  -1.132 -15.272  1.00  1.490          C  
ATOM   4526  CG  ASN A 288     -11.361  -1.061 -15.327  1.00  1.490          C  
ATOM   4527  OD1 ASN A 288     -10.694  -2.013 -14.913  1.00  1.490          O  
ATOM   4528  ND2 ASN A 288     -10.821   0.020 -15.842  1.00  1.490          N  
ATOM   4529  H   ASN A 288     -15.399  -1.577 -14.373  1.00  1.250          H  
ATOM   4530  HA  ASN A 288     -12.879  -3.174 -14.712  1.00  1.280          H  
ATOM   4531 1HB  ASN A 288     -13.223  -1.280 -16.279  1.00  1.780          H  
ATOM   4532 2HB  ASN A 288     -13.238  -0.187 -14.905  1.00  1.780          H  
ATOM   4533 1HD2 ASN A 288      -9.824   0.099 -15.900  1.00  1.780          H  
ATOM   4534 2HD2 ASN A 288     -11.399   0.765 -16.170  1.00  1.780          H  
ATOM   4535  N   GLY A 289     -12.439  -3.084 -12.290  1.00  1.150          N  
ATOM   4536  CA  GLY A 289     -12.124  -3.007 -10.876  1.00  1.170          C  
ATOM   4537  C   GLY A 289     -11.102  -1.916 -10.615  1.00  1.130          C  
ATOM   4538  O   GLY A 289     -10.175  -1.708 -11.395  1.00  1.820          O  
ATOM   4539  H   GLY A 289     -12.298  -3.953 -12.796  1.00  1.380          H  
ATOM   4540 1HA  GLY A 289     -13.033  -2.811 -10.309  1.00  1.400          H  
ATOM   4541 2HA  GLY A 289     -11.730  -3.967 -10.542  1.00  1.400          H  
ATOM   4542  N   ARG A 290     -11.282  -1.229  -9.489  1.00  0.770          N  
ATOM   4543  CA  ARG A 290     -10.439  -0.125  -9.023  1.00  0.750          C  
ATOM   4544  C   ARG A 290     -10.450   1.130  -9.922  1.00  0.700          C  
ATOM   4545  O   ARG A 290      -9.656   2.052  -9.705  1.00  0.700          O  
ATOM   4546  CB  ARG A 290      -8.995  -0.591  -8.829  1.00  1.060          C  
ATOM   4547  CG  ARG A 290      -8.732  -1.633  -7.716  1.00  1.060          C  
ATOM   4548  CD  ARG A 290      -8.855  -1.059  -6.324  1.00  1.060          C  
ATOM   4549  NE  ARG A 290      -8.325  -1.999  -5.332  1.00  1.060          N  
ATOM   4550  CZ  ARG A 290      -9.035  -2.884  -4.588  1.00  1.060          C  
ATOM   4551  NH1 ARG A 290     -10.356  -2.946  -4.644  1.00  1.060          N  
ATOM   4552  NH2 ARG A 290      -8.382  -3.710  -3.779  1.00  1.060          N  
ATOM   4553  H   ARG A 290     -12.074  -1.479  -8.913  1.00  0.920          H  
ATOM   4554  HA  ARG A 290     -10.824   0.172  -8.054  1.00  0.900          H  
ATOM   4555 1HB  ARG A 290      -8.583  -0.979  -9.750  1.00  1.270          H  
ATOM   4556 2HB  ARG A 290      -8.399   0.263  -8.567  1.00  1.270          H  
ATOM   4557 1HG  ARG A 290      -9.456  -2.440  -7.812  1.00  1.270          H  
ATOM   4558 2HG  ARG A 290      -7.734  -2.044  -7.820  1.00  1.270          H  
ATOM   4559 1HD  ARG A 290      -8.291  -0.129  -6.254  1.00  1.270          H  
ATOM   4560 2HD  ARG A 290      -9.894  -0.861  -6.093  1.00  1.270          H  
ATOM   4561  HE  ARG A 290      -7.319  -2.024  -5.232  1.00  1.270          H  
ATOM   4562 1HH1 ARG A 290     -10.887  -2.315  -5.226  1.00  1.270          H  
ATOM   4563 2HH1 ARG A 290     -10.851  -3.620  -4.075  1.00  1.270          H  
ATOM   4564 1HH2 ARG A 290      -7.373  -3.681  -3.724  1.00  1.270          H  
ATOM   4565 2HH2 ARG A 290      -8.890  -4.381  -3.217  1.00  1.270          H  
ATOM   4566  N   SER A 291     -11.380   1.208 -10.879  1.00  0.700          N  
ATOM   4567  CA  SER A 291     -11.533   2.393 -11.723  1.00  0.710          C  
ATOM   4568  C   SER A 291     -12.298   3.488 -10.973  1.00  0.670          C  
ATOM   4569  O   SER A 291     -12.741   3.280  -9.836  1.00  0.650          O  
ATOM   4570  CB  SER A 291     -12.226   2.044 -13.029  1.00  0.990          C  
ATOM   4571  OG  SER A 291     -13.585   1.734 -12.859  1.00  0.990          O  
ATOM   4572  H   SER A 291     -11.989   0.409 -11.067  1.00  0.840          H  
ATOM   4573  HA  SER A 291     -10.540   2.776 -11.961  1.00  0.850          H  
ATOM   4574 1HB  SER A 291     -12.127   2.859 -13.719  1.00  1.190          H  
ATOM   4575 2HB  SER A 291     -11.720   1.197 -13.463  1.00  1.190          H  
ATOM   4576  HG  SER A 291     -13.611   0.793 -12.555  1.00  1.190          H  
ATOM   4577  N   LEU A 292     -12.400   4.680 -11.565  1.00  0.690          N  
ATOM   4578  CA  LEU A 292     -13.167   5.741 -10.917  1.00  0.670          C  
ATOM   4579  C   LEU A 292     -14.624   5.289 -10.908  1.00  0.680          C  
ATOM   4580  O   LEU A 292     -14.991   4.473 -11.743  1.00  0.720          O  
ATOM   4581  CB  LEU A 292     -13.028   7.085 -11.667  1.00  0.950          C  
ATOM   4582  CG  LEU A 292     -11.659   7.785 -11.661  1.00  0.950          C  
ATOM   4583  CD1 LEU A 292     -11.727   9.001 -12.615  1.00  0.950          C  
ATOM   4584  CD2 LEU A 292     -11.314   8.250 -10.233  1.00  0.950          C  
ATOM   4585  H   LEU A 292     -12.004   4.812 -12.502  1.00  0.830          H  
ATOM   4586  HA  LEU A 292     -12.805   5.837  -9.902  1.00  0.800          H  
ATOM   4587 1HB  LEU A 292     -13.241   6.901 -12.706  1.00  1.140          H  
ATOM   4588 2HB  LEU A 292     -13.770   7.789 -11.298  1.00  1.140          H  
ATOM   4589  HG  LEU A 292     -10.892   7.100 -12.022  1.00  1.140          H  
ATOM   4590 1HD1 LEU A 292     -10.770   9.510 -12.631  1.00  1.140          H  
ATOM   4591 2HD1 LEU A 292     -11.969   8.664 -13.623  1.00  1.140          H  
ATOM   4592 3HD1 LEU A 292     -12.490   9.693 -12.275  1.00  1.140          H  
ATOM   4593 1HD2 LEU A 292     -10.354   8.751 -10.240  1.00  1.140          H  
ATOM   4594 2HD2 LEU A 292     -12.075   8.936  -9.877  1.00  1.140          H  
ATOM   4595 3HD2 LEU A 292     -11.256   7.404  -9.561  1.00  1.140          H  
ATOM   4596  N   PRO A 293     -15.441   5.639  -9.901  1.00  0.670          N  
ATOM   4597  CA  PRO A 293     -16.854   5.315  -9.853  1.00  0.720          C  
ATOM   4598  C   PRO A 293     -17.695   5.981 -10.936  1.00  0.690          C  
ATOM   4599  O   PRO A 293     -18.727   5.447 -11.312  1.00  0.700          O  
ATOM   4600  CB  PRO A 293     -17.259   5.772  -8.450  1.00  1.080          C  
ATOM   4601  CG  PRO A 293     -16.253   6.808  -8.067  1.00  1.080          C  
ATOM   4602  CD  PRO A 293     -14.949   6.384  -8.765  1.00  1.080          C  
ATOM   4603  HA  PRO A 293     -16.957   4.220  -9.931  1.00  0.860          H  
ATOM   4604 1HB  PRO A 293     -18.277   6.177  -8.472  1.00  1.300          H  
ATOM   4605 2HB  PRO A 293     -17.285   4.913  -7.762  1.00  1.300          H  
ATOM   4606 1HG  PRO A 293     -16.595   7.792  -8.358  1.00  1.300          H  
ATOM   4607 2HG  PRO A 293     -16.187   6.831  -6.969  1.00  1.300          H  
ATOM   4608 1HD  PRO A 293     -14.397   7.285  -9.066  1.00  1.300          H  
ATOM   4609 2HD  PRO A 293     -14.350   5.717  -8.147  1.00  1.300          H  
ATOM   4610  N   HIS A 294     -17.246   7.111 -11.486  1.00  0.670          N  
ATOM   4611  CA  HIS A 294     -18.034   7.769 -12.517  1.00  0.650          C  
ATOM   4612  C   HIS A 294     -17.155   8.773 -13.246  1.00  0.640          C  
ATOM   4613  O   HIS A 294     -16.274   9.386 -12.642  1.00  0.650          O  
ATOM   4614  CB  HIS A 294     -19.261   8.460 -11.951  1.00  0.920          C  
ATOM   4615  CG  HIS A 294     -20.304   8.744 -12.970  1.00  0.920          C  
ATOM   4616  ND1 HIS A 294     -20.204   9.766 -13.880  1.00  0.920          N  
ATOM   4617  CD2 HIS A 294     -21.481   8.124 -13.222  1.00  0.920          C  
ATOM   4618  CE1 HIS A 294     -21.300   9.768 -14.645  1.00  0.920          C  
ATOM   4619  NE2 HIS A 294     -22.075   8.778 -14.263  1.00  0.920          N  
ATOM   4620  H   HIS A 294     -16.400   7.569 -11.181  1.00  0.800          H  
ATOM   4621  HA  HIS A 294     -18.374   7.035 -13.247  1.00  0.780          H  
ATOM   4622 1HB  HIS A 294     -19.696   7.874 -11.171  1.00  1.100          H  
ATOM   4623 2HB  HIS A 294     -18.967   9.395 -11.535  1.00  1.100          H  
ATOM   4624  HD2 HIS A 294     -21.883   7.271 -12.701  1.00  1.100          H  
ATOM   4625  HE1 HIS A 294     -21.524  10.457 -15.450  1.00  1.100          H  
ATOM   4626  HE2 HIS A 294     -22.970   8.536 -14.668  1.00  1.100          H  
ATOM   4627  N   ASN A 295     -17.380   8.937 -14.543  1.00  0.650          N  
ATOM   4628  CA  ASN A 295     -16.597   9.877 -15.338  1.00  0.650          C  
ATOM   4629  C   ASN A 295     -16.944  11.377 -15.150  1.00  0.640          C  
ATOM   4630  O   ASN A 295     -16.132  12.235 -15.506  1.00  0.710          O  
ATOM   4631  CB  ASN A 295     -16.688   9.458 -16.792  1.00  0.910          C  
ATOM   4632  CG  ASN A 295     -15.968   8.172 -17.006  1.00  0.910          C  
ATOM   4633  OD1 ASN A 295     -14.778   8.074 -16.691  1.00  0.910          O  
ATOM   4634  ND2 ASN A 295     -16.656   7.167 -17.496  1.00  0.910          N  
ATOM   4635  H   ASN A 295     -18.099   8.386 -14.993  1.00  0.780          H  
ATOM   4636  HA  ASN A 295     -15.558   9.765 -15.032  1.00  0.780          H  
ATOM   4637 1HB  ASN A 295     -17.726   9.372 -17.105  1.00  1.090          H  
ATOM   4638 2HB  ASN A 295     -16.209  10.202 -17.403  1.00  1.090          H  
ATOM   4639 1HD2 ASN A 295     -16.221   6.244 -17.605  1.00  1.090          H  
ATOM   4640 2HD2 ASN A 295     -17.619   7.284 -17.735  1.00  1.090          H  
ATOM   4641  N   THR A 296     -18.103  11.727 -14.580  1.00  0.590          N  
ATOM   4642  CA  THR A 296     -18.384  13.148 -14.358  1.00  0.580          C  
ATOM   4643  C   THR A 296     -17.973  13.513 -12.924  1.00  0.540          C  
ATOM   4644  O   THR A 296     -18.603  13.048 -11.951  1.00  0.550          O  
ATOM   4645  CB  THR A 296     -19.877  13.460 -14.523  1.00  0.820          C  
ATOM   4646  OG1 THR A 296     -20.594  12.624 -13.634  1.00  0.820          O  
ATOM   4647  CG2 THR A 296     -20.360  13.216 -15.932  1.00  0.820          C  
ATOM   4648  H   THR A 296     -18.812  11.037 -14.312  1.00  0.710          H  
ATOM   4649  HA  THR A 296     -17.798  13.752 -15.051  1.00  0.700          H  
ATOM   4650  HB  THR A 296     -20.058  14.494 -14.280  1.00  0.980          H  
ATOM   4651  HG1 THR A 296     -20.185  12.695 -12.755  1.00  0.980          H  
ATOM   4652 1HG2 THR A 296     -21.421  13.440 -15.994  1.00  0.980          H  
ATOM   4653 2HG2 THR A 296     -19.841  13.839 -16.589  1.00  0.980          H  
ATOM   4654 3HG2 THR A 296     -20.186  12.185 -16.208  1.00  0.980          H  
ATOM   4655  N   ILE A 297     -16.977  14.402 -12.798  1.00  0.510          N  
ATOM   4656  CA  ILE A 297     -16.351  14.780 -11.517  1.00  0.500          C  
ATOM   4657  C   ILE A 297     -16.765  16.183 -11.059  1.00  0.500          C  
ATOM   4658  O   ILE A 297     -16.705  17.126 -11.843  1.00  0.520          O  
ATOM   4659  CB  ILE A 297     -14.805  14.769 -11.665  1.00  0.700          C  
ATOM   4660  CG1 ILE A 297     -14.313  13.433 -12.338  1.00  0.700          C  
ATOM   4661  CG2 ILE A 297     -14.102  14.983 -10.276  1.00  0.700          C  
ATOM   4662  CD1 ILE A 297     -14.677  12.138 -11.670  1.00  0.700          C  
ATOM   4663  H   ILE A 297     -16.566  14.790 -13.659  1.00  0.610          H  
ATOM   4664  HA  ILE A 297     -16.652  14.068 -10.749  1.00  0.600          H  
ATOM   4665  HB  ILE A 297     -14.518  15.576 -12.339  1.00  0.840          H  
ATOM   4666 1HG1 ILE A 297     -14.710  13.407 -13.358  1.00  0.840          H  
ATOM   4667 2HG1 ILE A 297     -13.233  13.483 -12.403  1.00  0.840          H  
ATOM   4668 1HG2 ILE A 297     -13.025  14.984 -10.408  1.00  0.840          H  
ATOM   4669 2HG2 ILE A 297     -14.403  15.934  -9.841  1.00  0.840          H  
ATOM   4670 3HG2 ILE A 297     -14.378  14.183  -9.588  1.00  0.840          H  
ATOM   4671 1HD1 ILE A 297     -14.275  11.310 -12.249  1.00  0.840          H  
ATOM   4672 2HD1 ILE A 297     -14.282  12.104 -10.682  1.00  0.840          H  
ATOM   4673 3HD1 ILE A 297     -15.755  12.043 -11.636  1.00  0.840          H  
ATOM   4674  N   TYR A 298     -17.199  16.339  -9.803  1.00  0.490          N  
ATOM   4675  CA  TYR A 298     -17.603  17.660  -9.302  1.00  0.520          C  
ATOM   4676  C   TYR A 298     -16.460  18.275  -8.475  1.00  0.510          C  
ATOM   4677  O   TYR A 298     -16.192  19.476  -8.552  1.00  0.560          O  
ATOM   4678  CB  TYR A 298     -18.853  17.592  -8.413  1.00  0.720          C  
ATOM   4679  CG  TYR A 298     -19.529  18.990  -8.038  1.00  0.720          C  
ATOM   4680  CD1 TYR A 298     -20.670  19.402  -8.686  1.00  0.720          C  
ATOM   4681  CD2 TYR A 298     -18.995  19.831  -7.067  1.00  0.720          C  
ATOM   4682  CE1 TYR A 298     -21.291  20.600  -8.347  1.00  0.720          C  
ATOM   4683  CE2 TYR A 298     -19.610  21.020  -6.720  1.00  0.720          C  
ATOM   4684  CZ  TYR A 298     -20.753  21.410  -7.342  1.00  0.720          C  
ATOM   4685  OH  TYR A 298     -21.399  22.600  -6.965  1.00  0.720          O  
ATOM   4686  H   TYR A 298     -17.190  15.531  -9.169  1.00  0.590          H  
ATOM   4687  HA  TYR A 298     -17.803  18.319 -10.150  1.00  0.620          H  
ATOM   4688 1HB  TYR A 298     -19.610  16.975  -8.907  1.00  0.860          H  
ATOM   4689 2HB  TYR A 298     -18.598  17.082  -7.476  1.00  0.860          H  
ATOM   4690  HD1 TYR A 298     -21.095  18.779  -9.439  1.00  0.860          H  
ATOM   4691  HD2 TYR A 298     -18.096  19.556  -6.563  1.00  0.860          H  
ATOM   4692  HE1 TYR A 298     -22.206  20.896  -8.855  1.00  0.860          H  
ATOM   4693  HE2 TYR A 298     -19.182  21.650  -5.944  1.00  0.860          H  
ATOM   4694  HH  TYR A 298     -21.126  22.878  -6.043  1.00  0.860          H  
ATOM   4695  N   ASP A 299     -15.790  17.444  -7.662  1.00  0.480          N  
ATOM   4696  CA  ASP A 299     -14.742  17.966  -6.770  1.00  0.460          C  
ATOM   4697  C   ASP A 299     -13.601  16.986  -6.533  1.00  0.490          C  
ATOM   4698  O   ASP A 299     -13.750  15.770  -6.704  1.00  0.670          O  
ATOM   4699  CB  ASP A 299     -15.311  18.384  -5.412  1.00  0.650          C  
ATOM   4700  CG  ASP A 299     -14.393  19.341  -4.645  1.00  0.650          C  
ATOM   4701  OD1 ASP A 299     -13.497  19.870  -5.283  1.00  0.650          O  
ATOM   4702  OD2 ASP A 299     -14.564  19.535  -3.441  1.00  0.650          O  
ATOM   4703  H   ASP A 299     -16.039  16.453  -7.651  1.00  0.580          H  
ATOM   4704  HA  ASP A 299     -14.332  18.863  -7.217  1.00  0.550          H  
ATOM   4705 1HB  ASP A 299     -16.229  18.901  -5.585  1.00  0.780          H  
ATOM   4706 2HB  ASP A 299     -15.528  17.502  -4.806  1.00  0.780          H  
ATOM   4707  N   LEU A 300     -12.466  17.548  -6.129  1.00  0.450          N  
ATOM   4708  CA  LEU A 300     -11.243  16.826  -5.799  1.00  0.460          C  
ATOM   4709  C   LEU A 300     -10.603  17.406  -4.544  1.00  0.430          C  
ATOM   4710  O   LEU A 300     -10.492  18.622  -4.401  1.00  0.450          O  
ATOM   4711  CB  LEU A 300     -10.221  16.931  -6.944  1.00  0.640          C  
ATOM   4712  CG  LEU A 300     -10.562  16.302  -8.296  1.00  0.640          C  
ATOM   4713  CD1 LEU A 300      -9.541  16.741  -9.303  1.00  0.640          C  
ATOM   4714  CD2 LEU A 300     -10.539  14.843  -8.192  1.00  0.640          C  
ATOM   4715  H   LEU A 300     -12.499  18.566  -5.993  1.00  0.540          H  
ATOM   4716  HA  LEU A 300     -11.487  15.786  -5.600  1.00  0.550          H  
ATOM   4717 1HB  LEU A 300     -10.001  17.983  -7.112  1.00  0.770          H  
ATOM   4718 2HB  LEU A 300      -9.314  16.443  -6.609  1.00  0.770          H  
ATOM   4719  HG  LEU A 300     -11.540  16.619  -8.617  1.00  0.770          H  
ATOM   4720 1HD1 LEU A 300      -9.762  16.293 -10.260  1.00  0.770          H  
ATOM   4721 2HD1 LEU A 300      -9.551  17.809  -9.396  1.00  0.770          H  
ATOM   4722 3HD1 LEU A 300      -8.567  16.427  -8.976  1.00  0.770          H  
ATOM   4723 1HD2 LEU A 300     -10.776  14.429  -9.155  1.00  0.770          H  
ATOM   4724 2HD2 LEU A 300      -9.550  14.509  -7.876  1.00  0.770          H  
ATOM   4725 3HD2 LEU A 300     -11.276  14.526  -7.476  1.00  0.770          H  
ATOM   4726  N   TYR A 301     -10.115  16.540  -3.663  1.00  0.420          N  
ATOM   4727  CA  TYR A 301      -9.452  17.020  -2.449  1.00  0.390          C  
ATOM   4728  C   TYR A 301      -8.301  16.144  -1.996  1.00  0.400          C  
ATOM   4729  O   TYR A 301      -8.413  14.923  -1.941  1.00  0.450          O  
ATOM   4730  CB  TYR A 301     -10.471  17.114  -1.323  1.00  0.560          C  
ATOM   4731  CG  TYR A 301      -9.931  17.559   0.014  1.00  0.560          C  
ATOM   4732  CD1 TYR A 301      -9.710  18.898   0.264  1.00  0.560          C  
ATOM   4733  CD2 TYR A 301      -9.660  16.624   0.993  1.00  0.560          C  
ATOM   4734  CE1 TYR A 301      -9.211  19.295   1.483  1.00  0.560          C  
ATOM   4735  CE2 TYR A 301      -9.167  17.029   2.208  1.00  0.560          C  
ATOM   4736  CZ  TYR A 301      -8.936  18.347   2.454  1.00  0.560          C  
ATOM   4737  OH  TYR A 301      -8.424  18.736   3.669  1.00  0.560          O  
ATOM   4738  H   TYR A 301     -10.248  15.540  -3.836  1.00  0.500          H  
ATOM   4739  HA  TYR A 301      -9.049  18.012  -2.649  1.00  0.470          H  
ATOM   4740 1HB  TYR A 301     -11.255  17.815  -1.615  1.00  0.670          H  
ATOM   4741 2HB  TYR A 301     -10.923  16.146  -1.199  1.00  0.670          H  
ATOM   4742  HD1 TYR A 301      -9.930  19.639  -0.504  1.00  0.670          H  
ATOM   4743  HD2 TYR A 301      -9.836  15.565   0.799  1.00  0.670          H  
ATOM   4744  HE1 TYR A 301      -9.032  20.351   1.679  1.00  0.670          H  
ATOM   4745  HE2 TYR A 301      -8.948  16.301   2.977  1.00  0.670          H  
ATOM   4746  HH  TYR A 301      -8.368  17.969   4.260  1.00  0.670          H  
ATOM   4747  N   ALA A 302      -7.182  16.774  -1.651  1.00  0.390          N  
ATOM   4748  CA  ALA A 302      -6.029  16.034  -1.152  1.00  0.400          C  
ATOM   4749  C   ALA A 302      -5.849  16.291   0.340  1.00  0.380          C  
ATOM   4750  O   ALA A 302      -5.657  17.431   0.760  1.00  0.380          O  
ATOM   4751  CB  ALA A 302      -4.795  16.437  -1.918  1.00  0.560          C  
ATOM   4752  H   ALA A 302      -7.134  17.780  -1.721  1.00  0.470          H  
ATOM   4753  HA  ALA A 302      -6.203  14.971  -1.291  1.00  0.480          H  
ATOM   4754 1HB  ALA A 302      -3.935  15.872  -1.559  1.00  0.670          H  
ATOM   4755 2HB  ALA A 302      -4.945  16.234  -2.962  1.00  0.670          H  
ATOM   4756 3HB  ALA A 302      -4.606  17.498  -1.782  1.00  0.670          H  
ATOM   4757  N   ASP A 303      -5.940  15.231   1.142  1.00  0.430          N  
ATOM   4758  CA  ASP A 303      -5.840  15.396   2.586  1.00  0.490          C  
ATOM   4759  C   ASP A 303      -4.401  15.258   3.145  1.00  0.440          C  
ATOM   4760  O   ASP A 303      -3.446  14.925   2.432  1.00  0.450          O  
ATOM   4761  CB  ASP A 303      -6.775  14.369   3.249  1.00  0.660          C  
ATOM   4762  CG  ASP A 303      -7.273  14.776   4.629  1.00  0.660          C  
ATOM   4763  OD1 ASP A 303      -6.842  15.811   5.102  1.00  0.660          O  
ATOM   4764  OD2 ASP A 303      -8.049  14.063   5.205  1.00  0.660          O  
ATOM   4765  H   ASP A 303      -6.114  14.301   0.749  1.00  0.520          H  
ATOM   4766  HA  ASP A 303      -6.198  16.396   2.832  1.00  0.590          H  
ATOM   4767 1HB  ASP A 303      -7.635  14.197   2.597  1.00  0.790          H  
ATOM   4768 2HB  ASP A 303      -6.251  13.409   3.334  1.00  0.790          H  
ATOM   4769  N   ARG A 304      -4.297  15.427   4.466  1.00  0.470          N  
ATOM   4770  CA  ARG A 304      -3.066  15.334   5.261  1.00  0.490          C  
ATOM   4771  C   ARG A 304      -2.306  14.006   5.185  1.00  0.540          C  
ATOM   4772  O   ARG A 304      -1.076  13.988   5.313  1.00  0.680          O  
ATOM   4773  CB  ARG A 304      -3.381  15.639   6.725  1.00  0.680          C  
ATOM   4774  CG  ARG A 304      -2.203  15.506   7.713  1.00  0.680          C  
ATOM   4775  CD  ARG A 304      -1.110  16.489   7.447  1.00  0.680          C  
ATOM   4776  NE  ARG A 304       0.016  16.294   8.340  1.00  0.680          N  
ATOM   4777  CZ  ARG A 304       1.005  15.384   8.155  1.00  0.680          C  
ATOM   4778  NH1 ARG A 304       0.990  14.568   7.108  1.00  0.680          N  
ATOM   4779  NH2 ARG A 304       1.996  15.310   9.035  1.00  0.680          N  
ATOM   4780  H   ARG A 304      -5.153  15.712   4.938  1.00  0.560          H  
ATOM   4781  HA  ARG A 304      -2.405  16.115   4.891  1.00  0.590          H  
ATOM   4782 1HB  ARG A 304      -3.765  16.653   6.804  1.00  0.810          H  
ATOM   4783 2HB  ARG A 304      -4.169  14.967   7.063  1.00  0.810          H  
ATOM   4784 1HG  ARG A 304      -2.575  15.710   8.716  1.00  0.810          H  
ATOM   4785 2HG  ARG A 304      -1.798  14.497   7.697  1.00  0.810          H  
ATOM   4786 1HD  ARG A 304      -0.749  16.409   6.429  1.00  0.810          H  
ATOM   4787 2HD  ARG A 304      -1.496  17.495   7.608  1.00  0.810          H  
ATOM   4788  HE  ARG A 304       0.073  16.891   9.154  1.00  0.810          H  
ATOM   4789 1HH1 ARG A 304       0.220  14.601   6.416  1.00  0.810          H  
ATOM   4790 2HH1 ARG A 304       1.727  13.894   6.981  1.00  0.810          H  
ATOM   4791 1HH2 ARG A 304       2.011  15.928   9.835  1.00  0.810          H  
ATOM   4792 2HH2 ARG A 304       2.735  14.635   8.907  1.00  0.810          H  
ATOM   4793  N   ASP A 305      -3.017  12.891   5.031  1.00  0.540          N  
ATOM   4794  CA  ASP A 305      -2.432  11.563   4.997  1.00  0.650          C  
ATOM   4795  C   ASP A 305      -2.161  11.069   3.585  1.00  0.540          C  
ATOM   4796  O   ASP A 305      -1.950   9.871   3.347  1.00  0.570          O  
ATOM   4797  CB  ASP A 305      -3.341  10.623   5.757  1.00  0.870          C  
ATOM   4798  CG  ASP A 305      -4.691  10.634   5.183  1.00  0.870          C  
ATOM   4799  OD1 ASP A 305      -4.898  11.445   4.270  1.00  0.870          O  
ATOM   4800  OD2 ASP A 305      -5.530   9.875   5.623  1.00  0.870          O  
ATOM   4801  H   ASP A 305      -4.038  12.915   4.920  1.00  0.650          H  
ATOM   4802  HA  ASP A 305      -1.478  11.602   5.525  1.00  0.780          H  
ATOM   4803 1HB  ASP A 305      -2.939   9.612   5.743  1.00  1.040          H  
ATOM   4804 2HB  ASP A 305      -3.402  10.944   6.775  1.00  1.040          H  
ATOM   4805  N   GLY A 306      -2.210  11.987   2.619  1.00  0.480          N  
ATOM   4806  CA  GLY A 306      -1.939  11.657   1.237  1.00  0.520          C  
ATOM   4807  C   GLY A 306      -3.160  11.101   0.550  1.00  0.470          C  
ATOM   4808  O   GLY A 306      -3.110  10.749  -0.629  1.00  0.560          O  
ATOM   4809  H   GLY A 306      -2.448  12.961   2.831  1.00  0.580          H  
ATOM   4810 1HA  GLY A 306      -1.606  12.553   0.715  1.00  0.620          H  
ATOM   4811 2HA  GLY A 306      -1.129  10.930   1.185  1.00  0.620          H  
ATOM   4812  N   VAL A 307      -4.276  11.020   1.261  1.00  0.410          N  
ATOM   4813  CA  VAL A 307      -5.431  10.456   0.616  1.00  0.420          C  
ATOM   4814  C   VAL A 307      -6.135  11.468  -0.265  1.00  0.420          C  
ATOM   4815  O   VAL A 307      -6.519  12.562   0.164  1.00  0.430          O  
ATOM   4816  CB  VAL A 307      -6.414   9.900   1.653  1.00  0.580          C  
ATOM   4817  CG1 VAL A 307      -7.647   9.389   0.957  1.00  0.580          C  
ATOM   4818  CG2 VAL A 307      -5.743   8.781   2.426  1.00  0.580          C  
ATOM   4819  H   VAL A 307      -4.313  11.309   2.252  1.00  0.490          H  
ATOM   4820  HA  VAL A 307      -5.101   9.626  -0.010  1.00  0.500          H  
ATOM   4821  HB  VAL A 307      -6.703  10.695   2.343  1.00  0.700          H  
ATOM   4822 1HG1 VAL A 307      -8.328   8.998   1.702  1.00  0.700          H  
ATOM   4823 2HG1 VAL A 307      -8.142  10.177   0.405  1.00  0.700          H  
ATOM   4824 3HG1 VAL A 307      -7.353   8.610   0.263  1.00  0.700          H  
ATOM   4825 1HG2 VAL A 307      -6.421   8.384   3.173  1.00  0.700          H  
ATOM   4826 2HG2 VAL A 307      -5.463   8.005   1.751  1.00  0.700          H  
ATOM   4827 3HG2 VAL A 307      -4.855   9.154   2.914  1.00  0.700          H  
ATOM   4828  N   MET A 308      -6.295  11.083  -1.516  1.00  0.460          N  
ATOM   4829  CA  MET A 308      -6.978  11.875  -2.506  1.00  0.490          C  
ATOM   4830  C   MET A 308      -8.408  11.393  -2.581  1.00  0.470          C  
ATOM   4831  O   MET A 308      -8.680  10.189  -2.696  1.00  0.470          O  
ATOM   4832  CB  MET A 308      -6.280  11.745  -3.865  1.00  0.670          C  
ATOM   4833  CG  MET A 308      -6.944  12.483  -5.063  1.00  0.670          C  
ATOM   4834  SD  MET A 308      -6.893  14.305  -4.977  1.00  0.670          S  
ATOM   4835  CE  MET A 308      -5.162  14.674  -5.314  1.00  0.670          C  
ATOM   4836  H   MET A 308      -5.929  10.169  -1.775  1.00  0.550          H  
ATOM   4837  HA  MET A 308      -6.984  12.915  -2.197  1.00  0.590          H  
ATOM   4838 1HB  MET A 308      -5.255  12.089  -3.779  1.00  0.810          H  
ATOM   4839 2HB  MET A 308      -6.232  10.696  -4.121  1.00  0.810          H  
ATOM   4840 1HG  MET A 308      -6.433  12.178  -5.968  1.00  0.810          H  
ATOM   4841 2HG  MET A 308      -7.988  12.173  -5.157  1.00  0.810          H  
ATOM   4842 1HE  MET A 308      -5.001  15.751  -5.317  1.00  0.810          H  
ATOM   4843 2HE  MET A 308      -4.533  14.221  -4.554  1.00  0.810          H  
ATOM   4844 3HE  MET A 308      -4.891  14.279  -6.265  1.00  0.810          H  
ATOM   4845  N   TRP A 309      -9.332  12.329  -2.551  1.00  0.490          N  
ATOM   4846  CA  TRP A 309     -10.719  11.966  -2.666  1.00  0.490          C  
ATOM   4847  C   TRP A 309     -11.303  12.561  -3.939  1.00  0.500          C  
ATOM   4848  O   TRP A 309     -11.037  13.721  -4.289  1.00  0.530          O  
ATOM   4849  CB  TRP A 309     -11.492  12.440  -1.451  1.00  0.690          C  
ATOM   4850  CG  TRP A 309     -11.122  11.789  -0.171  1.00  0.690          C  
ATOM   4851  CD1 TRP A 309     -10.219  12.239   0.738  1.00  0.690          C  
ATOM   4852  CD2 TRP A 309     -11.643  10.548   0.363  1.00  0.690          C  
ATOM   4853  NE1 TRP A 309     -10.162  11.378   1.802  1.00  0.690          N  
ATOM   4854  CE2 TRP A 309     -11.032  10.344   1.586  1.00  0.690          C  
ATOM   4855  CE3 TRP A 309     -12.564   9.613  -0.096  1.00  0.690          C  
ATOM   4856  CZ2 TRP A 309     -11.324   9.244   2.369  1.00  0.690          C  
ATOM   4857  CZ3 TRP A 309     -12.853   8.516   0.672  1.00  0.690          C  
ATOM   4858  CH2 TRP A 309     -12.251   8.334   1.882  1.00  0.690          C  
ATOM   4859  H   TRP A 309      -9.052  13.298  -2.412  1.00  0.590          H  
ATOM   4860  HA  TRP A 309     -10.791  10.890  -2.715  1.00  0.590          H  
ATOM   4861 1HB  TRP A 309     -11.328  13.501  -1.345  1.00  0.820          H  
ATOM   4862 2HB  TRP A 309     -12.543  12.263  -1.610  1.00  0.820          H  
ATOM   4863  HD1 TRP A 309      -9.630  13.151   0.637  1.00  0.820          H  
ATOM   4864  HE1 TRP A 309      -9.565  11.482   2.612  1.00  0.820          H  
ATOM   4865  HE3 TRP A 309     -13.031   9.739  -1.040  1.00  0.820          H  
ATOM   4866  HZ2 TRP A 309     -10.858   9.078   3.323  1.00  0.820          H  
ATOM   4867  HZ3 TRP A 309     -13.574   7.796   0.286  1.00  0.820          H  
ATOM   4868  HH2 TRP A 309     -12.499   7.451   2.477  1.00  0.820          H  
ATOM   4869  N   VAL A 310     -12.129  11.770  -4.614  1.00  0.470          N  
ATOM   4870  CA  VAL A 310     -12.779  12.214  -5.850  1.00  0.480          C  
ATOM   4871  C   VAL A 310     -14.289  12.156  -5.770  1.00  0.450          C  
ATOM   4872  O   VAL A 310     -14.855  11.067  -5.690  1.00  0.460          O  
ATOM   4873  CB  VAL A 310     -12.348  11.295  -7.006  1.00  0.670          C  
ATOM   4874  CG1 VAL A 310     -13.015  11.719  -8.288  1.00  0.670          C  
ATOM   4875  CG2 VAL A 310     -10.810  11.271  -7.122  1.00  0.670          C  
ATOM   4876  H   VAL A 310     -12.262  10.820  -4.242  1.00  0.560          H  
ATOM   4877  HA  VAL A 310     -12.485  13.243  -6.051  1.00  0.580          H  
ATOM   4878  HB  VAL A 310     -12.693  10.317  -6.801  1.00  0.800          H  
ATOM   4879 1HG1 VAL A 310     -12.727  11.042  -9.082  1.00  0.800          H  
ATOM   4880 2HG1 VAL A 310     -14.096  11.692  -8.188  1.00  0.800          H  
ATOM   4881 3HG1 VAL A 310     -12.706  12.729  -8.533  1.00  0.800          H  
ATOM   4882 1HG2 VAL A 310     -10.517  10.598  -7.924  1.00  0.800          H  
ATOM   4883 2HG2 VAL A 310     -10.438  12.252  -7.328  1.00  0.800          H  
ATOM   4884 3HG2 VAL A 310     -10.381  10.922  -6.187  1.00  0.800          H  
ATOM   4885  N   GLY A 311     -14.951  13.310  -5.804  1.00  0.460          N  
ATOM   4886  CA  GLY A 311     -16.404  13.334  -5.676  1.00  0.440          C  
ATOM   4887  C   GLY A 311     -17.053  13.381  -7.037  1.00  0.450          C  
ATOM   4888  O   GLY A 311     -16.792  14.318  -7.814  1.00  0.470          O  
ATOM   4889  H   GLY A 311     -14.437  14.184  -5.947  1.00  0.550          H  
ATOM   4890 1HA  GLY A 311     -16.747  12.452  -5.142  1.00  0.530          H  
ATOM   4891 2HA  GLY A 311     -16.709  14.205  -5.094  1.00  0.530          H  
ATOM   4892  N   THR A 312     -18.003  12.475  -7.271  1.00  0.450          N  
ATOM   4893  CA  THR A 312     -18.698  12.444  -8.544  1.00  0.480          C  
ATOM   4894  C   THR A 312     -20.128  12.943  -8.427  1.00  0.510          C  
ATOM   4895  O   THR A 312     -20.706  13.000  -7.332  1.00  0.520          O  
ATOM   4896  CB  THR A 312     -18.748  11.021  -9.118  1.00  0.660          C  
ATOM   4897  OG1 THR A 312     -19.564  10.181  -8.270  1.00  0.660          O  
ATOM   4898  CG2 THR A 312     -17.355  10.407  -9.255  1.00  0.660          C  
ATOM   4899  H   THR A 312     -18.205  11.746  -6.579  1.00  0.540          H  
ATOM   4900  HA  THR A 312     -18.177  13.085  -9.250  1.00  0.580          H  
ATOM   4901  HB  THR A 312     -19.202  11.077 -10.099  1.00  0.790          H  
ATOM   4902  HG1 THR A 312     -19.101  10.052  -7.394  1.00  0.790          H  
ATOM   4903 1HG2 THR A 312     -17.439   9.420  -9.685  1.00  0.790          H  
ATOM   4904 2HG2 THR A 312     -16.756  11.027  -9.896  1.00  0.790          H  
ATOM   4905 3HG2 THR A 312     -16.884  10.341  -8.272  1.00  0.790          H  
ATOM   4906  N   TYR A 313     -20.720  13.216  -9.589  1.00  0.560          N  
ATOM   4907  CA  TYR A 313     -22.104  13.671  -9.657  1.00  0.640          C  
ATOM   4908  C   TYR A 313     -23.135  12.567  -9.378  1.00  0.740          C  
ATOM   4909  O   TYR A 313     -24.232  12.877  -8.912  1.00  1.410          O  
ATOM   4910  CB  TYR A 313     -22.406  14.259 -11.042  1.00  0.860          C  
ATOM   4911  CG  TYR A 313     -21.840  15.669 -11.396  1.00  0.860          C  
ATOM   4912  CD1 TYR A 313     -20.572  15.802 -11.898  1.00  0.860          C  
ATOM   4913  CD2 TYR A 313     -22.643  16.795 -11.304  1.00  0.860          C  
ATOM   4914  CE1 TYR A 313     -20.080  17.017 -12.310  1.00  0.860          C  
ATOM   4915  CE2 TYR A 313     -22.152  18.029 -11.722  1.00  0.860          C  
ATOM   4916  CZ  TYR A 313     -20.866  18.131 -12.231  1.00  0.860          C  
ATOM   4917  OH  TYR A 313     -20.385  19.347 -12.667  1.00  0.860          O  
ATOM   4918  H   TYR A 313     -20.151  13.137 -10.437  1.00  0.670          H  
ATOM   4919  HA  TYR A 313     -22.240  14.449  -8.904  1.00  0.770          H  
ATOM   4920 1HB  TYR A 313     -22.051  13.561 -11.792  1.00  1.040          H  
ATOM   4921 2HB  TYR A 313     -23.487  14.307 -11.162  1.00  1.040          H  
ATOM   4922  HD1 TYR A 313     -19.968  14.950 -11.976  1.00  1.040          H  
ATOM   4923  HD2 TYR A 313     -23.662  16.714 -10.922  1.00  1.040          H  
ATOM   4924  HE1 TYR A 313     -19.070  17.095 -12.716  1.00  1.040          H  
ATOM   4925  HE2 TYR A 313     -22.783  18.915 -11.661  1.00  1.040          H  
ATOM   4926  HH  TYR A 313     -19.499  19.229 -13.119  1.00  1.040          H  
ATOM   4927  N   LYS A 314     -22.816  11.301  -9.711  1.00  0.610          N  
ATOM   4928  CA  LYS A 314     -23.783  10.205  -9.563  1.00  0.640          C  
ATOM   4929  C   LYS A 314     -23.402   8.906  -8.802  1.00  0.560          C  
ATOM   4930  O   LYS A 314     -24.291   8.076  -8.593  1.00  0.610          O  
ATOM   4931  CB  LYS A 314     -24.271   9.796 -10.956  1.00  0.880          C  
ATOM   4932  CG  LYS A 314     -25.043  10.886 -11.695  1.00  0.880          C  
ATOM   4933  CD  LYS A 314     -25.564  10.405 -13.043  1.00  0.880          C  
ATOM   4934  CE  LYS A 314     -26.359  11.505 -13.747  1.00  0.880          C  
ATOM   4935  NZ  LYS A 314     -26.884  11.064 -15.076  1.00  0.880          N  
ATOM   4936  H   LYS A 314     -21.912  11.113 -10.116  1.00  0.730          H  
ATOM   4937  HA  LYS A 314     -24.638  10.615  -9.026  1.00  0.770          H  
ATOM   4938 1HB  LYS A 314     -23.414   9.524 -11.564  1.00  1.060          H  
ATOM   4939 2HB  LYS A 314     -24.909   8.917 -10.877  1.00  1.060          H  
ATOM   4940 1HG  LYS A 314     -25.877  11.221 -11.076  1.00  1.060          H  
ATOM   4941 2HG  LYS A 314     -24.384  11.733 -11.869  1.00  1.060          H  
ATOM   4942 1HD  LYS A 314     -24.722  10.118 -13.673  1.00  1.060          H  
ATOM   4943 2HD  LYS A 314     -26.203   9.535 -12.897  1.00  1.060          H  
ATOM   4944 1HE  LYS A 314     -27.197  11.796 -13.116  1.00  1.060          H  
ATOM   4945 2HE  LYS A 314     -25.711  12.370 -13.894  1.00  1.060          H  
ATOM   4946 1HZ  LYS A 314     -27.400  11.822 -15.502  1.00  1.060          H  
ATOM   4947 2HZ  LYS A 314     -26.116  10.803 -15.678  1.00  1.060          H  
ATOM   4948 3HZ  LYS A 314     -27.497  10.270 -14.952  1.00  1.060          H  
ATOM   4949  N   LYS A 315     -22.121   8.639  -8.486  1.00  0.540          N  
ATOM   4950  CA  LYS A 315     -21.779   7.332  -7.887  1.00  0.580          C  
ATOM   4951  C   LYS A 315     -20.841   7.335  -6.666  1.00  0.550          C  
ATOM   4952  O   LYS A 315     -20.030   6.423  -6.512  1.00  0.610          O  
ATOM   4953  CB  LYS A 315     -21.274   6.333  -8.937  1.00  0.800          C  
ATOM   4954  CG  LYS A 315     -22.342   5.900  -9.982  1.00  0.800          C  
ATOM   4955  CD  LYS A 315     -21.811   4.799 -10.916  1.00  0.800          C  
ATOM   4956  CE  LYS A 315     -22.872   4.250 -11.875  1.00  0.800          C  
ATOM   4957  NZ  LYS A 315     -22.315   3.140 -12.758  1.00  0.800          N  
ATOM   4958  H   LYS A 315     -21.380   9.330  -8.605  1.00  0.650          H  
ATOM   4959  HA  LYS A 315     -22.708   6.896  -7.531  1.00  0.700          H  
ATOM   4960 1HB  LYS A 315     -20.433   6.749  -9.453  1.00  0.960          H  
ATOM   4961 2HB  LYS A 315     -20.927   5.429  -8.439  1.00  0.960          H  
ATOM   4962 1HG  LYS A 315     -23.223   5.534  -9.457  1.00  0.960          H  
ATOM   4963 2HG  LYS A 315     -22.635   6.760 -10.570  1.00  0.960          H  
ATOM   4964 1HD  LYS A 315     -21.041   5.224 -11.534  1.00  0.960          H  
ATOM   4965 2HD  LYS A 315     -21.378   3.986 -10.333  1.00  0.960          H  
ATOM   4966 1HE  LYS A 315     -23.706   3.856 -11.297  1.00  0.960          H  
ATOM   4967 2HE  LYS A 315     -23.233   5.059 -12.509  1.00  0.960          H  
ATOM   4968 1HZ  LYS A 315     -23.029   2.791 -13.382  1.00  0.960          H  
ATOM   4969 2HZ  LYS A 315     -21.536   3.475 -13.318  1.00  0.960          H  
ATOM   4970 3HZ  LYS A 315     -21.981   2.371 -12.182  1.00  0.960          H  
ATOM   4971  N   GLY A 316     -20.944   8.337  -5.795  1.00  0.520          N  
ATOM   4972  CA  GLY A 316     -20.150   8.380  -4.574  1.00  0.520          C  
ATOM   4973  C   GLY A 316     -18.838   9.128  -4.709  1.00  0.490          C  
ATOM   4974  O   GLY A 316     -18.651   9.957  -5.623  1.00  0.510          O  
ATOM   4975  H   GLY A 316     -21.597   9.101  -5.940  1.00  0.620          H  
ATOM   4976 1HA  GLY A 316     -20.745   8.842  -3.783  1.00  0.620          H  
ATOM   4977 2HA  GLY A 316     -19.945   7.360  -4.243  1.00  0.620          H  
ATOM   4978  N   VAL A 317     -17.962   8.871  -3.731  1.00  0.450          N  
ATOM   4979  CA  VAL A 317     -16.680   9.543  -3.635  1.00  0.440          C  
ATOM   4980  C   VAL A 317     -15.592   8.472  -3.612  1.00  0.440          C  
ATOM   4981  O   VAL A 317     -15.685   7.533  -2.823  1.00  0.450          O  
ATOM   4982  CB  VAL A 317     -16.561  10.364  -2.334  1.00  0.620          C  
ATOM   4983  CG1 VAL A 317     -15.224  11.080  -2.311  1.00  0.620          C  
ATOM   4984  CG2 VAL A 317     -17.699  11.318  -2.198  1.00  0.620          C  
ATOM   4985  H   VAL A 317     -18.212   8.148  -3.041  1.00  0.540          H  
ATOM   4986  HA  VAL A 317     -16.560  10.177  -4.496  1.00  0.530          H  
ATOM   4987  HB  VAL A 317     -16.568   9.678  -1.495  1.00  0.740          H  
ATOM   4988 1HG1 VAL A 317     -15.117  11.616  -1.395  1.00  0.740          H  
ATOM   4989 2HG1 VAL A 317     -14.429  10.378  -2.408  1.00  0.740          H  
ATOM   4990 3HG1 VAL A 317     -15.179  11.770  -3.134  1.00  0.740          H  
ATOM   4991 1HG2 VAL A 317     -17.597  11.860  -1.266  1.00  0.740          H  
ATOM   4992 2HG2 VAL A 317     -17.698  12.013  -3.028  1.00  0.740          H  
ATOM   4993 3HG2 VAL A 317     -18.624  10.760  -2.190  1.00  0.740          H  
ATOM   4994  N   SER A 318     -14.589   8.554  -4.468  1.00  0.460          N  
ATOM   4995  CA  SER A 318     -13.576   7.508  -4.396  1.00  0.480          C  
ATOM   4996  C   SER A 318     -12.336   7.890  -3.600  1.00  0.530          C  
ATOM   4997  O   SER A 318     -12.024   9.063  -3.393  1.00  0.550          O  
ATOM   4998  CB  SER A 318     -13.195   7.049  -5.760  1.00  0.660          C  
ATOM   4999  OG  SER A 318     -12.524   8.034  -6.455  1.00  0.660          O  
ATOM   5000  H   SER A 318     -14.543   9.332  -5.131  1.00  0.550          H  
ATOM   5001  HA  SER A 318     -14.012   6.647  -3.898  1.00  0.580          H  
ATOM   5002 1HB  SER A 318     -12.608   6.161  -5.686  1.00  0.800          H  
ATOM   5003 2HB  SER A 318     -14.070   6.793  -6.251  1.00  0.800          H  
ATOM   5004  HG  SER A 318     -12.237   7.636  -7.282  1.00  0.800          H  
ATOM   5005  N   TYR A 319     -11.607   6.853  -3.198  1.00  0.550          N  
ATOM   5006  CA  TYR A 319     -10.363   6.896  -2.428  1.00  0.600          C  
ATOM   5007  C   TYR A 319      -9.108   6.466  -3.172  1.00  0.610          C  
ATOM   5008  O   TYR A 319      -9.046   5.355  -3.703  1.00  0.620          O  
ATOM   5009  CB  TYR A 319     -10.533   5.927  -1.243  1.00  0.820          C  
ATOM   5010  CG  TYR A 319      -9.253   5.531  -0.503  1.00  0.820          C  
ATOM   5011  CD1 TYR A 319      -8.759   6.249   0.540  1.00  0.820          C  
ATOM   5012  CD2 TYR A 319      -8.566   4.390  -0.936  1.00  0.820          C  
ATOM   5013  CE1 TYR A 319      -7.571   5.831   1.160  1.00  0.820          C  
ATOM   5014  CE2 TYR A 319      -7.419   3.989  -0.342  1.00  0.820          C  
ATOM   5015  CZ  TYR A 319      -6.907   4.692   0.696  1.00  0.820          C  
ATOM   5016  OH  TYR A 319      -5.739   4.240   1.274  1.00  0.820          O  
ATOM   5017  H   TYR A 319     -11.974   5.934  -3.436  1.00  0.660          H  
ATOM   5018  HA  TYR A 319     -10.212   7.920  -2.075  1.00  0.720          H  
ATOM   5019 1HB  TYR A 319     -11.206   6.376  -0.521  1.00  0.980          H  
ATOM   5020 2HB  TYR A 319     -11.010   5.032  -1.599  1.00  0.980          H  
ATOM   5021  HD1 TYR A 319      -9.295   7.128   0.884  1.00  0.980          H  
ATOM   5022  HD2 TYR A 319      -8.950   3.812  -1.769  1.00  0.980          H  
ATOM   5023  HE1 TYR A 319      -7.171   6.389   1.998  1.00  0.980          H  
ATOM   5024  HE2 TYR A 319      -6.905   3.099  -0.704  1.00  0.980          H  
ATOM   5025  HH  TYR A 319      -5.358   4.911   1.868  1.00  0.980          H  
ATOM   5026  N   TYR A 320      -8.063   7.290  -3.081  1.00  0.610          N  
ATOM   5027  CA  TYR A 320      -6.753   6.963  -3.646  1.00  0.620          C  
ATOM   5028  C   TYR A 320      -5.612   7.370  -2.738  1.00  0.610          C  
ATOM   5029  O   TYR A 320      -5.582   8.465  -2.185  1.00  0.610          O  
ATOM   5030  CB  TYR A 320      -6.585   7.607  -5.008  1.00  0.860          C  
ATOM   5031  CG  TYR A 320      -5.245   7.485  -5.674  1.00  0.860          C  
ATOM   5032  CD1 TYR A 320      -4.940   6.332  -6.308  1.00  0.860          C  
ATOM   5033  CD2 TYR A 320      -4.334   8.529  -5.677  1.00  0.860          C  
ATOM   5034  CE1 TYR A 320      -3.757   6.189  -6.958  1.00  0.860          C  
ATOM   5035  CE2 TYR A 320      -3.127   8.386  -6.347  1.00  0.860          C  
ATOM   5036  CZ  TYR A 320      -2.845   7.209  -7.014  1.00  0.860          C  
ATOM   5037  OH  TYR A 320      -1.635   7.060  -7.744  1.00  0.860          O  
ATOM   5038  H   TYR A 320      -8.228   8.226  -2.696  1.00  0.730          H  
ATOM   5039  HA  TYR A 320      -6.701   5.879  -3.775  1.00  0.740          H  
ATOM   5040 1HB  TYR A 320      -7.237   7.073  -5.631  1.00  1.040          H  
ATOM   5041 2HB  TYR A 320      -6.897   8.645  -4.993  1.00  1.040          H  
ATOM   5042  HD1 TYR A 320      -5.650   5.516  -6.295  1.00  1.040          H  
ATOM   5043  HD2 TYR A 320      -4.564   9.464  -5.169  1.00  1.040          H  
ATOM   5044  HE1 TYR A 320      -3.545   5.273  -7.430  1.00  1.040          H  
ATOM   5045  HE2 TYR A 320      -2.414   9.213  -6.363  1.00  1.040          H  
ATOM   5046  HH  TYR A 320      -1.708   6.323  -8.443  1.00  1.040          H  
ATOM   5047  N   SER A 321      -4.644   6.491  -2.600  1.00  0.650          N  
ATOM   5048  CA  SER A 321      -3.476   6.752  -1.777  1.00  0.740          C  
ATOM   5049  C   SER A 321      -2.367   5.885  -2.303  1.00  0.730          C  
ATOM   5050  O   SER A 321      -2.614   4.728  -2.622  1.00  0.700          O  
ATOM   5051  CB  SER A 321      -3.793   6.415  -0.352  1.00  1.000          C  
ATOM   5052  OG  SER A 321      -2.713   6.629   0.495  1.00  1.000          O  
ATOM   5053  H   SER A 321      -4.713   5.593  -3.067  1.00  0.780          H  
ATOM   5054  HA  SER A 321      -3.187   7.804  -1.861  1.00  0.890          H  
ATOM   5055 1HB  SER A 321      -4.635   7.002  -0.031  1.00  1.200          H  
ATOM   5056 2HB  SER A 321      -4.085   5.372  -0.297  1.00  1.200          H  
ATOM   5057  HG  SER A 321      -3.060   6.435   1.384  1.00  1.200          H  
ATOM   5058  N   GLU A 322      -1.140   6.391  -2.368  1.00  0.770          N  
ATOM   5059  CA  GLU A 322      -0.028   5.626  -2.931  1.00  0.800          C  
ATOM   5060  C   GLU A 322       0.279   4.320  -2.193  1.00  0.780          C  
ATOM   5061  O   GLU A 322       0.940   3.432  -2.739  1.00  0.800          O  
ATOM   5062  CB  GLU A 322       1.241   6.489  -2.983  1.00  1.110          C  
ATOM   5063  CG  GLU A 322       1.853   6.867  -1.618  1.00  1.110          C  
ATOM   5064  CD  GLU A 322       1.241   8.056  -0.981  1.00  1.110          C  
ATOM   5065  OE1 GLU A 322       0.154   8.421  -1.365  1.00  1.110          O  
ATOM   5066  OE2 GLU A 322       1.855   8.603  -0.100  1.00  1.110          O  
ATOM   5067  H   GLU A 322      -0.970   7.352  -2.046  1.00  0.920          H  
ATOM   5068  HA  GLU A 322      -0.298   5.377  -3.956  1.00  0.960          H  
ATOM   5069 1HB  GLU A 322       2.009   5.956  -3.546  1.00  1.330          H  
ATOM   5070 2HB  GLU A 322       1.032   7.413  -3.521  1.00  1.330          H  
ATOM   5071 1HG  GLU A 322       1.793   6.036  -0.926  1.00  1.330          H  
ATOM   5072 2HG  GLU A 322       2.907   7.077  -1.779  1.00  1.330          H  
ATOM   5073  N   SER A 323      -0.193   4.181  -0.957  1.00  0.760          N  
ATOM   5074  CA  SER A 323       0.031   2.966  -0.189  1.00  0.770          C  
ATOM   5075  C   SER A 323      -0.719   1.783  -0.806  1.00  0.770          C  
ATOM   5076  O   SER A 323      -0.379   0.624  -0.558  1.00  0.790          O  
ATOM   5077  CB  SER A 323      -0.418   3.139   1.247  1.00  1.070          C  
ATOM   5078  OG  SER A 323      -1.812   3.245   1.331  1.00  1.070          O  
ATOM   5079  H   SER A 323      -0.728   4.940  -0.547  1.00  0.910          H  
ATOM   5080  HA  SER A 323       1.099   2.746  -0.199  1.00  0.920          H  
ATOM   5081 1HB  SER A 323      -0.074   2.286   1.834  1.00  1.290          H  
ATOM   5082 2HB  SER A 323       0.039   4.032   1.670  1.00  1.290          H  
ATOM   5083  HG  SER A 323      -2.020   3.301   2.267  1.00  1.290          H  
ATOM   5084  N   ILE A 324      -1.715   2.065  -1.657  1.00  0.770          N  
ATOM   5085  CA  ILE A 324      -2.518   1.041  -2.314  1.00  0.810          C  
ATOM   5086  C   ILE A 324      -1.683   0.232  -3.298  1.00  0.830          C  
ATOM   5087  O   ILE A 324      -2.122  -0.820  -3.750  1.00  0.890          O  
ATOM   5088  CB  ILE A 324      -3.769   1.633  -3.020  1.00  1.120          C  
ATOM   5089  CG1 ILE A 324      -4.857   0.490  -3.241  1.00  1.120          C  
ATOM   5090  CG2 ILE A 324      -3.379   2.265  -4.377  1.00  1.120          C  
ATOM   5091  CD1 ILE A 324      -6.269   0.989  -3.613  1.00  1.120          C  
ATOM   5092  H   ILE A 324      -1.935   3.045  -1.847  1.00  0.920          H  
ATOM   5093  HA  ILE A 324      -2.878   0.359  -1.546  1.00  0.970          H  
ATOM   5094  HB  ILE A 324      -4.200   2.404  -2.380  1.00  1.340          H  
ATOM   5095 1HG1 ILE A 324      -4.518  -0.172  -4.042  1.00  1.340          H  
ATOM   5096 2HG1 ILE A 324      -4.933  -0.093  -2.324  1.00  1.340          H  
ATOM   5097 1HG2 ILE A 324      -4.253   2.705  -4.837  1.00  1.340          H  
ATOM   5098 2HG2 ILE A 324      -2.647   3.031  -4.229  1.00  1.340          H  
ATOM   5099 3HG2 ILE A 324      -2.964   1.516  -5.040  1.00  1.340          H  
ATOM   5100 1HD1 ILE A 324      -6.941   0.142  -3.738  1.00  1.340          H  
ATOM   5101 2HD1 ILE A 324      -6.649   1.639  -2.824  1.00  1.340          H  
ATOM   5102 3HD1 ILE A 324      -6.230   1.533  -4.527  1.00  1.340          H  
ATOM   5103  N   PHE A 325      -0.491   0.724  -3.654  1.00  0.820          N  
ATOM   5104  CA  PHE A 325       0.352   0.018  -4.601  1.00  0.840          C  
ATOM   5105  C   PHE A 325       1.369  -0.884  -3.922  1.00  0.770          C  
ATOM   5106  O   PHE A 325       2.270  -1.404  -4.582  1.00  0.790          O  
ATOM   5107  CB  PHE A 325       1.079   1.012  -5.492  1.00  1.170          C  
ATOM   5108  CG  PHE A 325       0.151   1.760  -6.343  1.00  1.170          C  
ATOM   5109  CD1 PHE A 325      -0.243   3.001  -5.976  1.00  1.170          C  
ATOM   5110  CD2 PHE A 325      -0.341   1.229  -7.511  1.00  1.170          C  
ATOM   5111  CE1 PHE A 325      -1.115   3.697  -6.731  1.00  1.170          C  
ATOM   5112  CE2 PHE A 325      -1.206   1.926  -8.275  1.00  1.170          C  
ATOM   5113  CZ  PHE A 325      -1.597   3.152  -7.878  1.00  1.170          C  
ATOM   5114  H   PHE A 325      -0.156   1.608  -3.258  1.00  0.980          H  
ATOM   5115  HA  PHE A 325      -0.287  -0.607  -5.229  1.00  1.010          H  
ATOM   5116 1HB  PHE A 325       1.631   1.720  -4.872  1.00  1.400          H  
ATOM   5117 2HB  PHE A 325       1.791   0.488  -6.127  1.00  1.400          H  
ATOM   5118  HD1 PHE A 325       0.144   3.423  -5.064  1.00  1.400          H  
ATOM   5119  HD2 PHE A 325      -0.032   0.247  -7.824  1.00  1.400          H  
ATOM   5120  HE1 PHE A 325      -1.422   4.690  -6.417  1.00  1.400          H  
ATOM   5121  HE2 PHE A 325      -1.586   1.499  -9.201  1.00  1.400          H  
ATOM   5122  HZ  PHE A 325      -2.281   3.693  -8.471  1.00  1.400          H  
ATOM   5123  N   LYS A 326       1.248  -1.090  -2.597  1.00  0.740          N  
ATOM   5124  CA  LYS A 326       2.166  -2.023  -1.947  1.00  0.690          C  
ATOM   5125  C   LYS A 326       1.957  -3.430  -2.528  1.00  0.610          C  
ATOM   5126  O   LYS A 326       2.905  -4.197  -2.656  1.00  0.620          O  
ATOM   5127  CB  LYS A 326       1.990  -1.994  -0.418  1.00  0.990          C  
ATOM   5128  CG  LYS A 326       0.613  -2.446   0.093  1.00  0.990          C  
ATOM   5129  CD  LYS A 326       0.521  -2.547   1.633  1.00  0.990          C  
ATOM   5130  CE  LYS A 326       0.771  -1.197   2.318  1.00  0.990          C  
ATOM   5131  NZ  LYS A 326       0.361  -1.194   3.760  1.00  0.990          N  
ATOM   5132  H   LYS A 326       0.530  -0.601  -2.053  1.00  0.890          H  
ATOM   5133  HA  LYS A 326       3.189  -1.721  -2.173  1.00  0.830          H  
ATOM   5134 1HB  LYS A 326       2.742  -2.625   0.042  1.00  1.180          H  
ATOM   5135 2HB  LYS A 326       2.157  -0.976  -0.075  1.00  1.180          H  
ATOM   5136 1HG  LYS A 326      -0.157  -1.775  -0.260  1.00  1.180          H  
ATOM   5137 2HG  LYS A 326       0.405  -3.394  -0.305  1.00  1.180          H  
ATOM   5138 1HD  LYS A 326      -0.483  -2.890   1.894  1.00  1.180          H  
ATOM   5139 2HD  LYS A 326       1.229  -3.277   1.998  1.00  1.180          H  
ATOM   5140 1HE  LYS A 326       1.835  -0.977   2.267  1.00  1.180          H  
ATOM   5141 2HE  LYS A 326       0.222  -0.415   1.794  1.00  1.180          H  
ATOM   5142 1HZ  LYS A 326       0.567  -0.287   4.158  1.00  1.180          H  
ATOM   5143 2HZ  LYS A 326      -0.631  -1.370   3.829  1.00  1.180          H  
ATOM   5144 3HZ  LYS A 326       0.869  -1.906   4.278  1.00  1.180          H  
ATOM   5145  N   PHE A 327       0.722  -3.739  -2.943  1.00  0.600          N  
ATOM   5146  CA  PHE A 327       0.397  -5.006  -3.587  1.00  0.580          C  
ATOM   5147  C   PHE A 327      -0.411  -4.739  -4.866  1.00  0.620          C  
ATOM   5148  O   PHE A 327      -1.535  -4.238  -4.800  1.00  0.670          O  
ATOM   5149  CB  PHE A 327      -0.386  -5.947  -2.648  1.00  0.820          C  
ATOM   5150  CG  PHE A 327       0.353  -6.409  -1.379  1.00  0.820          C  
ATOM   5151  CD1 PHE A 327      -0.013  -5.972  -0.126  1.00  0.820          C  
ATOM   5152  CD2 PHE A 327       1.432  -7.250  -1.467  1.00  0.820          C  
ATOM   5153  CE1 PHE A 327       0.673  -6.369   0.992  1.00  0.820          C  
ATOM   5154  CE2 PHE A 327       2.126  -7.664  -0.353  1.00  0.820          C  
ATOM   5155  CZ  PHE A 327       1.746  -7.221   0.882  1.00  0.820          C  
ATOM   5156  H   PHE A 327      -0.030  -3.079  -2.790  1.00  0.720          H  
ATOM   5157  HA  PHE A 327       1.319  -5.501  -3.882  1.00  0.700          H  
ATOM   5158 1HB  PHE A 327      -1.282  -5.427  -2.328  1.00  0.980          H  
ATOM   5159 2HB  PHE A 327      -0.718  -6.816  -3.195  1.00  0.980          H  
ATOM   5160  HD1 PHE A 327      -0.866  -5.298  -0.028  1.00  0.980          H  
ATOM   5161  HD2 PHE A 327       1.732  -7.585  -2.444  1.00  0.980          H  
ATOM   5162  HE1 PHE A 327       0.363  -6.004   1.956  1.00  0.980          H  
ATOM   5163  HE2 PHE A 327       2.979  -8.331  -0.466  1.00  0.980          H  
ATOM   5164  HZ  PHE A 327       2.290  -7.533   1.769  1.00  0.980          H  
ATOM   5165  N   ASN A 328       0.169  -5.029  -6.034  1.00  0.670          N  
ATOM   5166  CA  ASN A 328      -0.493  -4.788  -7.315  1.00  0.760          C  
ATOM   5167  C   ASN A 328      -1.124  -6.082  -7.796  1.00  0.600          C  
ATOM   5168  O   ASN A 328      -0.694  -7.154  -7.378  1.00  0.550          O  
ATOM   5169  CB  ASN A 328       0.496  -4.270  -8.322  1.00  1.030          C  
ATOM   5170  CG  ASN A 328       1.036  -2.963  -7.974  1.00  1.030          C  
ATOM   5171  OD1 ASN A 328       0.284  -2.061  -7.618  1.00  1.030          O  
ATOM   5172  ND2 ASN A 328       2.333  -2.824  -8.062  1.00  1.030          N  
ATOM   5173  H   ASN A 328       1.105  -5.449  -6.059  1.00  0.800          H  
ATOM   5174  HA  ASN A 328      -1.291  -4.056  -7.175  1.00  0.910          H  
ATOM   5175 1HB  ASN A 328       1.316  -4.979  -8.421  1.00  1.230          H  
ATOM   5176 2HB  ASN A 328       0.007  -4.179  -9.273  1.00  1.230          H  
ATOM   5177 1HD2 ASN A 328       2.761  -1.953  -7.827  1.00  1.230          H  
ATOM   5178 2HD2 ASN A 328       2.903  -3.597  -8.351  1.00  1.230          H  
ATOM   5179  N   MET A 329      -2.113  -6.047  -8.692  1.00  0.690          N  
ATOM   5180  CA  MET A 329      -2.608  -7.357  -9.108  1.00  0.720          C  
ATOM   5181  C   MET A 329      -2.963  -7.571 -10.568  1.00  0.630          C  
ATOM   5182  O   MET A 329      -3.481  -6.688 -11.254  1.00  0.690          O  
ATOM   5183  CB  MET A 329      -3.818  -7.726  -8.236  1.00  1.000          C  
ATOM   5184  CG  MET A 329      -5.011  -6.765  -8.357  1.00  1.000          C  
ATOM   5185  SD  MET A 329      -6.344  -7.084  -7.149  1.00  1.000          S  
ATOM   5186  CE  MET A 329      -5.649  -6.492  -5.588  1.00  1.000          C  
ATOM   5187  H   MET A 329      -2.490  -5.183  -9.056  1.00  0.830          H  
ATOM   5188  HA  MET A 329      -1.824  -8.062  -8.905  1.00  0.860          H  
ATOM   5189 1HB  MET A 329      -4.170  -8.720  -8.529  1.00  1.200          H  
ATOM   5190 2HB  MET A 329      -3.503  -7.787  -7.198  1.00  1.200          H  
ATOM   5191 1HG  MET A 329      -4.668  -5.746  -8.221  1.00  1.200          H  
ATOM   5192 2HG  MET A 329      -5.440  -6.845  -9.363  1.00  1.200          H  
ATOM   5193 1HE  MET A 329      -6.374  -6.622  -4.784  1.00  1.200          H  
ATOM   5194 2HE  MET A 329      -4.747  -7.053  -5.343  1.00  1.200          H  
ATOM   5195 3HE  MET A 329      -5.398  -5.437  -5.672  1.00  1.200          H  
ATOM   5196  N   TYR A 330      -2.722  -8.812 -10.997  1.00  0.590          N  
ATOM   5197  CA  TYR A 330      -3.148  -9.290 -12.317  1.00  0.590          C  
ATOM   5198  C   TYR A 330      -4.542  -9.802 -12.084  1.00  0.670          C  
ATOM   5199  O   TYR A 330      -4.781 -10.379 -11.032  1.00  1.130          O  
ATOM   5200  CB  TYR A 330      -2.336 -10.486 -12.830  1.00  0.830          C  
ATOM   5201  CG  TYR A 330      -0.889 -10.273 -13.123  1.00  0.830          C  
ATOM   5202  CD1 TYR A 330      -0.096 -11.376 -13.280  1.00  0.830          C  
ATOM   5203  CD2 TYR A 330      -0.351  -9.030 -13.224  1.00  0.830          C  
ATOM   5204  CE1 TYR A 330       1.220 -11.248 -13.552  1.00  0.830          C  
ATOM   5205  CE2 TYR A 330       0.985  -8.882 -13.483  1.00  0.830          C  
ATOM   5206  CZ  TYR A 330       1.777  -9.981 -13.650  1.00  0.830          C  
ATOM   5207  OH  TYR A 330       3.120  -9.814 -13.940  1.00  0.830          O  
ATOM   5208  H   TYR A 330      -2.234  -9.421 -10.331  1.00  0.710          H  
ATOM   5209  HA  TYR A 330      -3.186  -8.475 -13.037  1.00  0.710          H  
ATOM   5210 1HB  TYR A 330      -2.417 -11.294 -12.114  1.00  0.990          H  
ATOM   5211 2HB  TYR A 330      -2.800 -10.845 -13.748  1.00  0.990          H  
ATOM   5212  HD1 TYR A 330      -0.534 -12.364 -13.196  1.00  0.990          H  
ATOM   5213  HD2 TYR A 330      -0.970  -8.157 -13.105  1.00  0.990          H  
ATOM   5214  HE1 TYR A 330       1.813 -12.136 -13.687  1.00  0.990          H  
ATOM   5215  HE2 TYR A 330       1.417  -7.885 -13.569  1.00  0.990          H  
ATOM   5216  HH  TYR A 330       3.539 -10.669 -14.039  1.00  0.990          H  
ATOM   5217  N   GLU A 331      -5.450  -9.646 -13.047  1.00  0.800          N  
ATOM   5218  CA  GLU A 331      -6.793 -10.207 -12.863  1.00  0.970          C  
ATOM   5219  C   GLU A 331      -7.214 -11.273 -13.891  1.00  1.100          C  
ATOM   5220  O   GLU A 331      -8.042 -10.860 -14.699  1.00  1.590          O  
ATOM   5221  CB  GLU A 331      -7.836  -9.080 -12.836  1.00  1.290          C  
ATOM   5222  CG  GLU A 331      -7.679  -8.111 -11.655  1.00  1.290          C  
ATOM   5223  CD  GLU A 331      -8.824  -7.125 -11.546  1.00  1.290          C  
ATOM   5224  OE1 GLU A 331      -9.663  -7.124 -12.416  1.00  1.290          O  
ATOM   5225  OE2 GLU A 331      -8.869  -6.389 -10.588  1.00  1.290          O  
ATOM   5226  H   GLU A 331      -5.222  -9.141 -13.887  1.00  0.960          H  
ATOM   5227  HA  GLU A 331      -6.828 -10.690 -11.890  1.00  1.160          H  
ATOM   5228 1HB  GLU A 331      -7.775  -8.501 -13.757  1.00  1.550          H  
ATOM   5229 2HB  GLU A 331      -8.834  -9.513 -12.781  1.00  1.550          H  
ATOM   5230 1HG  GLU A 331      -7.607  -8.687 -10.730  1.00  1.550          H  
ATOM   5231 2HG  GLU A 331      -6.744  -7.562 -11.775  1.00  1.550          H  
ATOM   5232  N   TRP A 332      -6.203 -12.003 -14.377  1.00  1.050          N  
ATOM   5233  CA  TRP A 332      -6.647 -13.313 -14.864  1.00  0.780          C  
ATOM   5234  C   TRP A 332      -6.882 -14.290 -13.740  1.00  1.020          C  
ATOM   5235  O   TRP A 332      -6.789 -13.779 -12.635  1.00  1.980          O  
ATOM   5236  CB  TRP A 332      -5.592 -13.947 -15.787  1.00  1.200          C  
ATOM   5237  CG  TRP A 332      -5.498 -13.307 -17.094  1.00  1.200          C  
ATOM   5238  CD1 TRP A 332      -4.597 -12.385 -17.492  1.00  1.200          C  
ATOM   5239  CD2 TRP A 332      -6.352 -13.550 -18.219  1.00  1.200          C  
ATOM   5240  NE1 TRP A 332      -4.846 -12.008 -18.787  1.00  1.200          N  
ATOM   5241  CE2 TRP A 332      -5.914 -12.720 -19.248  1.00  1.200          C  
ATOM   5242  CE3 TRP A 332      -7.449 -14.394 -18.432  1.00  1.200          C  
ATOM   5243  CZ2 TRP A 332      -6.529 -12.702 -20.478  1.00  1.200          C  
ATOM   5244  CZ3 TRP A 332      -8.063 -14.375 -19.668  1.00  1.200          C  
ATOM   5245  CH2 TRP A 332      -7.616 -13.552 -20.665  1.00  1.200          C  
ATOM   5246  H   TRP A 332      -5.653 -11.518 -15.068  1.00  1.260          H  
ATOM   5247  HA  TRP A 332      -7.576 -13.183 -15.415  1.00  0.940          H  
ATOM   5248 1HB  TRP A 332      -4.614 -13.897 -15.310  1.00  1.440          H  
ATOM   5249 2HB  TRP A 332      -5.828 -14.999 -15.937  1.00  1.440          H  
ATOM   5250  HD1 TRP A 332      -3.812 -11.997 -16.861  1.00  1.440          H  
ATOM   5251  HE1 TRP A 332      -4.342 -11.311 -19.326  1.00  1.440          H  
ATOM   5252  HE3 TRP A 332      -7.812 -15.052 -17.641  1.00  1.440          H  
ATOM   5253  HZ2 TRP A 332      -6.189 -12.054 -21.285  1.00  1.440          H  
ATOM   5254  HZ3 TRP A 332      -8.913 -15.027 -19.831  1.00  1.440          H  
ATOM   5255  HH2 TRP A 332      -8.126 -13.561 -21.628  1.00  1.440          H  
ATOM   5256  N   GLY A 333      -7.926 -15.074 -14.001  1.00  0.910          N  
ATOM   5257  CA  GLY A 333      -7.954 -16.490 -13.631  1.00  1.080          C  
ATOM   5258  C   GLY A 333      -7.816 -16.890 -12.164  1.00  0.860          C  
ATOM   5259  O   GLY A 333      -7.347 -16.138 -11.301  1.00  1.210          O  
ATOM   5260  H   GLY A 333      -8.807 -14.633 -13.780  1.00  1.090          H  
ATOM   5261 1HA  GLY A 333      -8.892 -16.909 -13.987  1.00  1.300          H  
ATOM   5262 2HA  GLY A 333      -7.182 -17.006 -14.200  1.00  1.300          H  
ATOM   5263  N   ASP A 334      -8.110 -18.165 -11.943  1.00  0.730          N  
ATOM   5264  CA  ASP A 334      -7.850 -18.852 -10.685  1.00  0.730          C  
ATOM   5265  C   ASP A 334      -6.422 -19.347 -10.886  1.00  0.710          C  
ATOM   5266  O   ASP A 334      -6.210 -20.293 -11.649  1.00  0.830          O  
ATOM   5267  CB  ASP A 334      -8.873 -19.984 -10.517  1.00  1.020          C  
ATOM   5268  CG  ASP A 334      -8.793 -20.756  -9.220  1.00  1.020          C  
ATOM   5269  OD1 ASP A 334      -7.959 -20.448  -8.419  1.00  1.020          O  
ATOM   5270  OD2 ASP A 334      -9.553 -21.696  -9.056  1.00  1.020          O  
ATOM   5271  H   ASP A 334      -8.540 -18.709 -12.713  1.00  0.880          H  
ATOM   5272  HA  ASP A 334      -7.886 -18.157  -9.847  1.00  0.880          H  
ATOM   5273 1HB  ASP A 334      -9.875 -19.549 -10.584  1.00  1.230          H  
ATOM   5274 2HB  ASP A 334      -8.785 -20.651 -11.352  1.00  1.230          H  
ATOM   5275  N   ILE A 335      -5.435 -18.663 -10.297  1.00  0.610          N  
ATOM   5276  CA  ILE A 335      -4.035 -18.936 -10.653  1.00  0.580          C  
ATOM   5277  C   ILE A 335      -3.373 -19.948  -9.730  1.00  0.600          C  
ATOM   5278  O   ILE A 335      -3.207 -19.698  -8.532  1.00  0.740          O  
ATOM   5279  CB  ILE A 335      -3.198 -17.639 -10.614  1.00  0.820          C  
ATOM   5280  CG1 ILE A 335      -3.894 -16.504 -11.453  1.00  0.820          C  
ATOM   5281  CG2 ILE A 335      -1.730 -17.925 -11.136  1.00  0.820          C  
ATOM   5282  CD1 ILE A 335      -4.195 -16.765 -12.864  1.00  0.820          C  
ATOM   5283  H   ILE A 335      -5.684 -17.938  -9.613  1.00  0.730          H  
ATOM   5284  HA  ILE A 335      -4.005 -19.346 -11.659  1.00  0.700          H  
ATOM   5285  HB  ILE A 335      -3.150 -17.280  -9.588  1.00  0.990          H  
ATOM   5286 1HG1 ILE A 335      -4.822 -16.231 -10.953  1.00  0.990          H  
ATOM   5287 2HG1 ILE A 335      -3.271 -15.682 -11.441  1.00  0.990          H  
ATOM   5288 1HG2 ILE A 335      -1.139 -17.021 -11.092  1.00  0.990          H  
ATOM   5289 2HG2 ILE A 335      -1.249 -18.681 -10.515  1.00  0.990          H  
ATOM   5290 3HG2 ILE A 335      -1.757 -18.285 -12.167  1.00  0.990          H  
ATOM   5291 1HD1 ILE A 335      -4.647 -15.884 -13.291  1.00  0.990          H  
ATOM   5292 2HD1 ILE A 335      -3.298 -17.000 -13.410  1.00  0.990          H  
ATOM   5293 3HD1 ILE A 335      -4.892 -17.580 -12.911  1.00  0.990          H  
ATOM   5294  N   THR A 336      -2.931 -21.065 -10.305  1.00  0.570          N  
ATOM   5295  CA  THR A 336      -2.357 -22.166  -9.542  1.00  0.610          C  
ATOM   5296  C   THR A 336      -0.857 -22.275  -9.690  1.00  0.570          C  
ATOM   5297  O   THR A 336      -0.194 -22.913  -8.873  1.00  0.680          O  
ATOM   5298  CB  THR A 336      -2.938 -23.494  -9.986  1.00  0.840          C  
ATOM   5299  OG1 THR A 336      -2.595 -23.724 -11.357  1.00  0.840          O  
ATOM   5300  CG2 THR A 336      -4.421 -23.461  -9.848  1.00  0.840          C  
ATOM   5301  H   THR A 336      -3.020 -21.163 -11.316  1.00  0.680          H  
ATOM   5302  HA  THR A 336      -2.590 -22.016  -8.493  1.00  0.730          H  
ATOM   5303  HB  THR A 336      -2.525 -24.297  -9.375  1.00  1.010          H  
ATOM   5304  HG1 THR A 336      -2.846 -24.649 -11.588  1.00  1.010          H  
ATOM   5305 1HG2 THR A 336      -4.785 -24.416 -10.170  1.00  1.010          H  
ATOM   5306 2HG2 THR A 336      -4.693 -23.289  -8.808  1.00  1.010          H  
ATOM   5307 3HG2 THR A 336      -4.849 -22.672 -10.469  1.00  1.010          H  
ATOM   5308  N   CYS A 337      -0.296 -21.627 -10.696  1.00  0.580          N  
ATOM   5309  CA  CYS A 337       1.138 -21.725 -10.872  1.00  0.570          C  
ATOM   5310  C   CYS A 337       1.760 -20.548 -11.566  1.00  0.510          C  
ATOM   5311  O   CYS A 337       1.327 -20.105 -12.624  1.00  0.560          O  
ATOM   5312  CB  CYS A 337       1.511 -22.966 -11.642  1.00  0.800          C  
ATOM   5313  SG  CYS A 337       3.300 -23.118 -11.843  1.00  0.800          S  
ATOM   5314  H   CYS A 337      -0.887 -21.144 -11.374  1.00  0.700          H  
ATOM   5315  HA  CYS A 337       1.589 -21.801  -9.884  1.00  0.680          H  
ATOM   5316 1HB  CYS A 337       1.142 -23.831 -11.098  1.00  0.960          H  
ATOM   5317 2HB  CYS A 337       1.040 -22.967 -12.616  1.00  0.960          H  
ATOM   5318  HG  CYS A 337       3.505 -21.902 -12.373  1.00  0.960          H  
ATOM   5319  N   ILE A 338       2.832 -20.049 -10.983  1.00  0.510          N  
ATOM   5320  CA  ILE A 338       3.517 -18.919 -11.560  1.00  0.510          C  
ATOM   5321  C   ILE A 338       4.935 -19.327 -11.919  1.00  0.500          C  
ATOM   5322  O   ILE A 338       5.656 -19.870 -11.083  1.00  0.530          O  
ATOM   5323  CB  ILE A 338       3.518 -17.745 -10.566  1.00  0.710          C  
ATOM   5324  CG1 ILE A 338       2.036 -17.394 -10.202  1.00  0.710          C  
ATOM   5325  CG2 ILE A 338       4.224 -16.524 -11.239  1.00  0.710          C  
ATOM   5326  CD1 ILE A 338       1.871 -16.504  -9.029  1.00  0.710          C  
ATOM   5327  H   ILE A 338       3.176 -20.462 -10.123  1.00  0.610          H  
ATOM   5328  HA  ILE A 338       3.008 -18.609 -12.470  1.00  0.610          H  
ATOM   5329  HB  ILE A 338       4.038 -18.025  -9.650  1.00  0.860          H  
ATOM   5330 1HG1 ILE A 338       1.569 -16.924 -11.061  1.00  0.860          H  
ATOM   5331 2HG1 ILE A 338       1.493 -18.301  -9.966  1.00  0.860          H  
ATOM   5332 1HG2 ILE A 338       4.227 -15.691 -10.579  1.00  0.860          H  
ATOM   5333 2HG2 ILE A 338       5.253 -16.773 -11.492  1.00  0.860          H  
ATOM   5334 3HG2 ILE A 338       3.686 -16.256 -12.152  1.00  0.860          H  
ATOM   5335 1HD1 ILE A 338       0.815 -16.341  -8.872  1.00  0.860          H  
ATOM   5336 2HD1 ILE A 338       2.302 -16.974  -8.141  1.00  0.860          H  
ATOM   5337 3HD1 ILE A 338       2.351 -15.573  -9.201  1.00  0.860          H  
ATOM   5338  N   GLU A 339       5.319 -19.067 -13.160  1.00  0.500          N  
ATOM   5339  CA  GLU A 339       6.666 -19.384 -13.630  1.00  0.510          C  
ATOM   5340  C   GLU A 339       7.229 -18.204 -14.434  1.00  0.530          C  
ATOM   5341  O   GLU A 339       6.486 -17.367 -14.941  1.00  0.580          O  
ATOM   5342  CB  GLU A 339       6.650 -20.721 -14.409  1.00  0.710          C  
ATOM   5343  CG  GLU A 339       7.986 -21.191 -15.007  1.00  0.710          C  
ATOM   5344  CD  GLU A 339       9.110 -21.447 -13.974  1.00  0.710          C  
ATOM   5345  OE1 GLU A 339       9.569 -20.470 -13.385  1.00  0.710          O  
ATOM   5346  OE2 GLU A 339       9.547 -22.579 -13.828  1.00  0.710          O  
ATOM   5347  H   GLU A 339       4.622 -18.647 -13.787  1.00  0.600          H  
ATOM   5348  HA  GLU A 339       7.309 -19.523 -12.762  1.00  0.610          H  
ATOM   5349 1HB  GLU A 339       6.319 -21.512 -13.733  1.00  0.850          H  
ATOM   5350 2HB  GLU A 339       5.933 -20.687 -15.200  1.00  0.850          H  
ATOM   5351 1HG  GLU A 339       7.792 -22.128 -15.533  1.00  0.850          H  
ATOM   5352 2HG  GLU A 339       8.322 -20.471 -15.749  1.00  0.850          H  
ATOM   5353  N   GLN A 340       8.548 -18.095 -14.496  1.00  0.570          N  
ATOM   5354  CA  GLN A 340       9.181 -16.977 -15.204  1.00  0.620          C  
ATOM   5355  C   GLN A 340       9.775 -17.344 -16.558  1.00  0.650          C  
ATOM   5356  O   GLN A 340      10.605 -18.241 -16.650  1.00  0.730          O  
ATOM   5357  CB  GLN A 340      10.302 -16.391 -14.343  1.00  0.850          C  
ATOM   5358  CG  GLN A 340      10.991 -15.190 -14.953  1.00  0.850          C  
ATOM   5359  CD  GLN A 340      12.158 -14.696 -14.145  1.00  0.850          C  
ATOM   5360  OE1 GLN A 340      12.088 -14.456 -12.918  1.00  0.850          O  
ATOM   5361  NE2 GLN A 340      13.273 -14.570 -14.854  1.00  0.850          N  
ATOM   5362  H   GLN A 340       9.096 -18.850 -14.072  1.00  0.680          H  
ATOM   5363  HA  GLN A 340       8.430 -16.208 -15.375  1.00  0.740          H  
ATOM   5364 1HB  GLN A 340       9.896 -16.097 -13.390  1.00  1.020          H  
ATOM   5365 2HB  GLN A 340      11.055 -17.156 -14.162  1.00  1.020          H  
ATOM   5366 1HG  GLN A 340      11.380 -15.452 -15.929  1.00  1.020          H  
ATOM   5367 2HG  GLN A 340      10.269 -14.378 -15.047  1.00  1.020          H  
ATOM   5368 1HE2 GLN A 340      14.123 -14.264 -14.432  1.00  1.020          H  
ATOM   5369 2HE2 GLN A 340      13.265 -14.783 -15.837  1.00  1.020          H  
ATOM   5370  N   ALA A 341       9.407 -16.591 -17.596  1.00  0.670          N  
ATOM   5371  CA  ALA A 341       9.956 -16.757 -18.938  1.00  0.740          C  
ATOM   5372  C   ALA A 341      11.307 -16.040 -19.064  1.00  0.820          C  
ATOM   5373  O   ALA A 341      11.537 -15.010 -18.420  1.00  1.110          O  
ATOM   5374  CB  ALA A 341       8.990 -16.206 -19.981  1.00  1.010          C  
ATOM   5375  H   ALA A 341       8.696 -15.866 -17.468  1.00  0.800          H  
ATOM   5376  HA  ALA A 341      10.112 -17.822 -19.113  1.00  0.890          H  
ATOM   5377 1HB  ALA A 341       9.397 -16.357 -20.976  1.00  1.210          H  
ATOM   5378 2HB  ALA A 341       8.038 -16.720 -19.899  1.00  1.210          H  
ATOM   5379 3HB  ALA A 341       8.839 -15.152 -19.816  1.00  1.210          H  
ATOM   5380  N   ASP A 342      12.153 -16.491 -19.993  1.00  1.040          N  
ATOM   5381  CA  ASP A 342      13.452 -15.840 -20.230  1.00  1.150          C  
ATOM   5382  C   ASP A 342      13.282 -14.551 -21.019  1.00  1.060          C  
ATOM   5383  O   ASP A 342      14.219 -13.771 -21.194  1.00  1.070          O  
ATOM   5384  CB  ASP A 342      14.413 -16.763 -20.982  1.00  1.570          C  
ATOM   5385  CG  ASP A 342      14.939 -17.935 -20.151  1.00  1.570          C  
ATOM   5386  OD1 ASP A 342      14.921 -17.859 -18.938  1.00  1.570          O  
ATOM   5387  OD2 ASP A 342      15.349 -18.905 -20.724  1.00  1.570          O  
ATOM   5388  H   ASP A 342      11.927 -17.325 -20.524  1.00  1.250          H  
ATOM   5389  HA  ASP A 342      13.895 -15.595 -19.265  1.00  1.380          H  
ATOM   5390 1HB  ASP A 342      13.904 -17.158 -21.870  1.00  1.880          H  
ATOM   5391 2HB  ASP A 342      15.264 -16.180 -21.336  1.00  1.880          H  
ATOM   5392  N   GLU A 343      12.057 -14.322 -21.454  1.00  1.050          N  
ATOM   5393  CA  GLU A 343      11.658 -13.161 -22.210  1.00  1.070          C  
ATOM   5394  C   GLU A 343      11.084 -12.080 -21.299  1.00  0.990          C  
ATOM   5395  O   GLU A 343      10.523 -11.104 -21.794  1.00  1.060          O  
ATOM   5396  CB  GLU A 343      10.629 -13.539 -23.264  1.00  1.490          C  
ATOM   5397  CG  GLU A 343      11.109 -14.571 -24.267  1.00  1.490          C  
ATOM   5398  CD  GLU A 343      10.971 -15.952 -23.725  1.00  1.490          C  
ATOM   5399  OE1 GLU A 343       9.862 -16.297 -23.394  1.00  1.490          O  
ATOM   5400  OE2 GLU A 343      11.940 -16.661 -23.642  1.00  1.490          O  
ATOM   5401  H   GLU A 343      11.366 -15.033 -21.263  1.00  1.260          H  
ATOM   5402  HA  GLU A 343      12.540 -12.753 -22.707  1.00  1.280          H  
ATOM   5403 1HB  GLU A 343       9.755 -13.945 -22.763  1.00  1.790          H  
ATOM   5404 2HB  GLU A 343      10.313 -12.650 -23.809  1.00  1.790          H  
ATOM   5405 1HG  GLU A 343      10.529 -14.480 -25.184  1.00  1.790          H  
ATOM   5406 2HG  GLU A 343      12.155 -14.377 -24.504  1.00  1.790          H  
ATOM   5407  N   ASP A 344      11.224 -12.244 -19.970  1.00  0.920          N  
ATOM   5408  CA  ASP A 344      10.710 -11.281 -18.984  1.00  0.920          C  
ATOM   5409  C   ASP A 344       9.192 -11.150 -19.033  1.00  0.880          C  
ATOM   5410  O   ASP A 344       8.634 -10.055 -19.073  1.00  1.060          O  
ATOM   5411  CB  ASP A 344      11.343  -9.888 -19.193  1.00  1.290          C  
ATOM   5412  CG  ASP A 344      11.185  -8.938 -17.977  1.00  1.290          C  
ATOM   5413  OD1 ASP A 344      11.089  -9.424 -16.876  1.00  1.290          O  
ATOM   5414  OD2 ASP A 344      11.168  -7.729 -18.166  1.00  1.290          O  
ATOM   5415  H   ASP A 344      11.674 -13.092 -19.613  1.00  1.100          H  
ATOM   5416  HA  ASP A 344      10.985 -11.639 -17.991  1.00  1.100          H  
ATOM   5417 1HB  ASP A 344      12.403 -10.005 -19.417  1.00  1.550          H  
ATOM   5418 2HB  ASP A 344      10.881  -9.402 -20.054  1.00  1.550          H  
ATOM   5419  N   ARG A 345       8.531 -12.298 -19.050  1.00  0.810          N  
ATOM   5420  CA  ARG A 345       7.081 -12.422 -19.050  1.00  0.790          C  
ATOM   5421  C   ARG A 345       6.708 -13.505 -18.032  1.00  0.700          C  
ATOM   5422  O   ARG A 345       7.530 -14.387 -17.753  1.00  0.710          O  
ATOM   5423  CB  ARG A 345       6.594 -12.758 -20.451  1.00  1.110          C  
ATOM   5424  CG  ARG A 345       6.880 -11.678 -21.492  1.00  1.110          C  
ATOM   5425  CD  ARG A 345       6.359 -12.019 -22.820  1.00  1.110          C  
ATOM   5426  NE  ARG A 345       7.075 -13.155 -23.382  1.00  1.110          N  
ATOM   5427  CZ  ARG A 345       6.828 -13.733 -24.577  1.00  1.110          C  
ATOM   5428  NH1 ARG A 345       5.869 -13.275 -25.358  1.00  1.110          N  
ATOM   5429  NH2 ARG A 345       7.553 -14.778 -24.965  1.00  1.110          N  
ATOM   5430  H   ARG A 345       9.086 -13.139 -19.028  1.00  0.970          H  
ATOM   5431  HA  ARG A 345       6.633 -11.476 -18.736  1.00  0.950          H  
ATOM   5432 1HB  ARG A 345       7.093 -13.648 -20.794  1.00  1.340          H  
ATOM   5433 2HB  ARG A 345       5.521 -12.940 -20.436  1.00  1.340          H  
ATOM   5434 1HG  ARG A 345       6.457 -10.735 -21.172  1.00  1.340          H  
ATOM   5435 2HG  ARG A 345       7.954 -11.564 -21.599  1.00  1.340          H  
ATOM   5436 1HD  ARG A 345       5.301 -12.273 -22.740  1.00  1.340          H  
ATOM   5437 2HD  ARG A 345       6.487 -11.163 -23.480  1.00  1.340          H  
ATOM   5438  HE  ARG A 345       7.815 -13.548 -22.819  1.00  1.340          H  
ATOM   5439 1HH1 ARG A 345       5.306 -12.491 -25.071  1.00  1.340          H  
ATOM   5440 2HH1 ARG A 345       5.686 -13.720 -26.249  1.00  1.340          H  
ATOM   5441 1HH2 ARG A 345       8.305 -15.161 -24.354  1.00  1.340          H  
ATOM   5442 2HH2 ARG A 345       7.375 -15.217 -25.854  1.00  1.340          H  
ATOM   5443  N   LEU A 346       5.504 -13.460 -17.453  1.00  0.660          N  
ATOM   5444  CA  LEU A 346       5.177 -14.540 -16.506  1.00  0.600          C  
ATOM   5445  C   LEU A 346       4.180 -15.533 -17.024  1.00  0.580          C  
ATOM   5446  O   LEU A 346       3.138 -15.182 -17.583  1.00  0.640          O  
ATOM   5447  CB  LEU A 346       4.641 -14.025 -15.160  1.00  0.860          C  
ATOM   5448  CG  LEU A 346       5.532 -13.062 -14.372  1.00  0.860          C  
ATOM   5449  CD1 LEU A 346       4.833 -12.725 -13.042  1.00  0.860          C  
ATOM   5450  CD2 LEU A 346       6.901 -13.677 -14.143  1.00  0.860          C  
ATOM   5451  H   LEU A 346       4.854 -12.708 -17.712  1.00  0.790          H  
ATOM   5452  HA  LEU A 346       6.076 -15.117 -16.309  1.00  0.720          H  
ATOM   5453 1HB  LEU A 346       3.687 -13.534 -15.335  1.00  1.040          H  
ATOM   5454 2HB  LEU A 346       4.458 -14.897 -14.524  1.00  1.040          H  
ATOM   5455  HG  LEU A 346       5.647 -12.136 -14.936  1.00  1.040          H  
ATOM   5456 1HD1 LEU A 346       5.435 -12.020 -12.486  1.00  1.040          H  
ATOM   5457 2HD1 LEU A 346       3.889 -12.298 -13.226  1.00  1.040          H  
ATOM   5458 3HD1 LEU A 346       4.703 -13.635 -12.457  1.00  1.040          H  
ATOM   5459 1HD2 LEU A 346       7.498 -12.977 -13.594  1.00  1.040          H  
ATOM   5460 2HD2 LEU A 346       6.795 -14.605 -13.579  1.00  1.040          H  
ATOM   5461 3HD2 LEU A 346       7.397 -13.885 -15.080  1.00  1.040          H  
ATOM   5462  N   TRP A 347       4.493 -16.792 -16.810  1.00  0.540          N  
ATOM   5463  CA  TRP A 347       3.607 -17.860 -17.184  1.00  0.550          C  
ATOM   5464  C   TRP A 347       2.620 -18.037 -16.062  1.00  0.530          C  
ATOM   5465  O   TRP A 347       3.017 -18.219 -14.904  1.00  0.570          O  
ATOM   5466  CB  TRP A 347       4.362 -19.164 -17.381  1.00  0.770          C  
ATOM   5467  CG  TRP A 347       5.217 -19.263 -18.560  1.00  0.770          C  
ATOM   5468  CD1 TRP A 347       6.578 -19.166 -18.642  1.00  0.770          C  
ATOM   5469  CD2 TRP A 347       4.750 -19.531 -19.878  1.00  0.770          C  
ATOM   5470  NE1 TRP A 347       6.979 -19.376 -19.946  1.00  0.770          N  
ATOM   5471  CE2 TRP A 347       5.871 -19.604 -20.709  1.00  0.770          C  
ATOM   5472  CE3 TRP A 347       3.489 -19.732 -20.417  1.00  0.770          C  
ATOM   5473  CZ2 TRP A 347       5.758 -19.876 -22.056  1.00  0.770          C  
ATOM   5474  CZ3 TRP A 347       3.381 -20.011 -21.756  1.00  0.770          C  
ATOM   5475  CH2 TRP A 347       4.475 -20.084 -22.559  1.00  0.770          C  
ATOM   5476  H   TRP A 347       5.359 -17.006 -16.318  1.00  0.650          H  
ATOM   5477  HA  TRP A 347       3.074 -17.596 -18.097  1.00  0.660          H  
ATOM   5478 1HB  TRP A 347       4.976 -19.313 -16.529  1.00  0.920          H  
ATOM   5479 2HB  TRP A 347       3.656 -19.983 -17.423  1.00  0.920          H  
ATOM   5480  HD1 TRP A 347       7.247 -18.974 -17.801  1.00  0.920          H  
ATOM   5481  HE1 TRP A 347       7.926 -19.385 -20.298  1.00  0.920          H  
ATOM   5482  HE3 TRP A 347       2.605 -19.678 -19.785  1.00  0.920          H  
ATOM   5483  HZ2 TRP A 347       6.626 -19.938 -22.709  1.00  0.920          H  
ATOM   5484  HZ3 TRP A 347       2.401 -20.180 -22.155  1.00  0.920          H  
ATOM   5485  HH2 TRP A 347       4.337 -20.311 -23.616  1.00  0.920          H  
ATOM   5486  N   LEU A 348       1.346 -18.038 -16.391  1.00  0.560          N  
ATOM   5487  CA  LEU A 348       0.322 -18.218 -15.392  1.00  0.570          C  
ATOM   5488  C   LEU A 348      -0.510 -19.453 -15.679  1.00  0.560          C  
ATOM   5489  O   LEU A 348      -1.197 -19.545 -16.707  1.00  0.640          O  
ATOM   5490  CB  LEU A 348      -0.588 -16.984 -15.364  1.00  0.790          C  
ATOM   5491  CG  LEU A 348       0.113 -15.602 -15.148  1.00  0.790          C  
ATOM   5492  CD1 LEU A 348      -0.948 -14.493 -15.272  1.00  0.790          C  
ATOM   5493  CD2 LEU A 348       0.835 -15.562 -13.773  1.00  0.790          C  
ATOM   5494  H   LEU A 348       1.087 -17.875 -17.359  1.00  0.670          H  
ATOM   5495  HA  LEU A 348       0.790 -18.359 -14.419  1.00  0.680          H  
ATOM   5496 1HB  LEU A 348      -1.126 -16.937 -16.312  1.00  0.950          H  
ATOM   5497 2HB  LEU A 348      -1.309 -17.119 -14.569  1.00  0.950          H  
ATOM   5498  HG  LEU A 348       0.850 -15.442 -15.942  1.00  0.950          H  
ATOM   5499 1HD1 LEU A 348      -0.471 -13.528 -15.164  1.00  0.950          H  
ATOM   5500 2HD1 LEU A 348      -1.418 -14.549 -16.258  1.00  0.950          H  
ATOM   5501 3HD1 LEU A 348      -1.707 -14.618 -14.498  1.00  0.950          H  
ATOM   5502 1HD2 LEU A 348       1.316 -14.594 -13.641  1.00  0.950          H  
ATOM   5503 2HD2 LEU A 348       0.114 -15.723 -12.986  1.00  0.950          H  
ATOM   5504 3HD2 LEU A 348       1.595 -16.338 -13.724  1.00  0.950          H  
ATOM   5505  N   GLY A 349      -0.424 -20.417 -14.777  1.00  0.620          N  
ATOM   5506  CA  GLY A 349      -1.180 -21.646 -14.899  1.00  0.670          C  
ATOM   5507  C   GLY A 349      -2.453 -21.403 -14.151  1.00  0.660          C  
ATOM   5508  O   GLY A 349      -2.411 -20.884 -13.025  1.00  0.650          O  
ATOM   5509  H   GLY A 349       0.186 -20.256 -13.979  1.00  0.740          H  
ATOM   5510 1HA  GLY A 349      -1.398 -21.851 -15.937  1.00  0.800          H  
ATOM   5511 2HA  GLY A 349      -0.630 -22.482 -14.475  1.00  0.800          H  
ATOM   5512  N   THR A 350      -3.576 -21.821 -14.723  1.00  0.690          N  
ATOM   5513  CA  THR A 350      -4.840 -21.564 -14.077  1.00  0.740          C  
ATOM   5514  C   THR A 350      -5.742 -22.789 -13.983  1.00  0.750          C  
ATOM   5515  O   THR A 350      -5.536 -23.792 -14.680  1.00  0.780          O  
ATOM   5516  CB  THR A 350      -5.596 -20.513 -14.902  1.00  1.020          C  
ATOM   5517  OG1 THR A 350      -6.040 -21.127 -16.100  1.00  1.020          O  
ATOM   5518  CG2 THR A 350      -4.677 -19.347 -15.318  1.00  1.020          C  
ATOM   5519  H   THR A 350      -3.565 -22.235 -15.655  1.00  0.830          H  
ATOM   5520  HA  THR A 350      -4.645 -21.204 -13.078  1.00  0.890          H  
ATOM   5521  HB  THR A 350      -6.443 -20.135 -14.319  1.00  1.220          H  
ATOM   5522  HG1 THR A 350      -5.231 -21.416 -16.606  1.00  1.220          H  
ATOM   5523 1HG2 THR A 350      -5.239 -18.623 -15.901  1.00  1.220          H  
ATOM   5524 2HG2 THR A 350      -4.287 -18.898 -14.458  1.00  1.220          H  
ATOM   5525 3HG2 THR A 350      -3.854 -19.718 -15.927  1.00  1.220          H  
ATOM   5526  N   ASN A 351      -6.798 -22.679 -13.173  1.00  0.780          N  
ATOM   5527  CA  ASN A 351      -7.806 -23.728 -13.103  1.00  0.830          C  
ATOM   5528  C   ASN A 351      -8.863 -23.629 -14.194  1.00  0.920          C  
ATOM   5529  O   ASN A 351      -9.485 -24.628 -14.543  1.00  1.180          O  
ATOM   5530  CB  ASN A 351      -8.513 -23.804 -11.761  1.00  1.140          C  
ATOM   5531  CG  ASN A 351      -7.709 -24.407 -10.681  1.00  1.140          C  
ATOM   5532  OD1 ASN A 351      -6.876 -25.273 -10.946  1.00  1.140          O  
ATOM   5533  ND2 ASN A 351      -7.936 -23.995  -9.465  1.00  1.140          N  
ATOM   5534  H   ASN A 351      -6.864 -21.827 -12.603  1.00  0.940          H  
ATOM   5535  HA  ASN A 351      -7.286 -24.666 -13.241  1.00  1.000          H  
ATOM   5536 1HB  ASN A 351      -8.815 -22.827 -11.457  1.00  1.370          H  
ATOM   5537 2HB  ASN A 351      -9.423 -24.389 -11.877  1.00  1.370          H  
ATOM   5538 1HD2 ASN A 351      -7.422 -24.370  -8.701  1.00  1.370          H  
ATOM   5539 2HD2 ASN A 351      -8.636 -23.274  -9.288  1.00  1.370          H  
ATOM   5540  N   ASP A 352      -9.080 -22.426 -14.728  1.00  1.080          N  
ATOM   5541  CA  ASP A 352     -10.138 -22.197 -15.678  1.00  1.310          C  
ATOM   5542  C   ASP A 352      -9.799 -21.462 -16.984  1.00  1.130          C  
ATOM   5543  O   ASP A 352     -10.691 -21.257 -17.811  1.00  1.230          O  
ATOM   5544  CB  ASP A 352     -11.189 -21.445 -14.878  1.00  1.740          C  
ATOM   5545  CG  ASP A 352     -10.558 -20.171 -14.149  1.00  1.740          C  
ATOM   5546  OD1 ASP A 352      -9.328 -19.923 -14.249  1.00  1.740          O  
ATOM   5547  OD2 ASP A 352     -11.295 -19.481 -13.501  1.00  1.740          O  
ATOM   5548  H   ASP A 352      -8.569 -21.596 -14.425  1.00  1.300          H  
ATOM   5549  HA  ASP A 352     -10.542 -23.168 -15.956  1.00  1.570          H  
ATOM   5550 1HB  ASP A 352     -11.986 -21.114 -15.545  1.00  2.090          H  
ATOM   5551 2HB  ASP A 352     -11.630 -22.111 -14.133  1.00  2.090          H  
ATOM   5552  N   HIS A 353      -8.528 -21.124 -17.214  1.00  0.990          N  
ATOM   5553  CA  HIS A 353      -8.127 -20.455 -18.449  1.00  1.020          C  
ATOM   5554  C   HIS A 353      -6.908 -21.131 -19.079  1.00  0.930          C  
ATOM   5555  O   HIS A 353      -6.307 -20.601 -20.016  1.00  1.030          O  
ATOM   5556  CB  HIS A 353      -7.840 -18.968 -18.222  1.00  1.420          C  
ATOM   5557  CG  HIS A 353      -9.010 -18.161 -17.773  1.00  1.420          C  
ATOM   5558  ND1 HIS A 353      -9.412 -18.075 -16.461  1.00  1.420          N  
ATOM   5559  CD2 HIS A 353      -9.872 -17.404 -18.485  1.00  1.420          C  
ATOM   5560  CE1 HIS A 353     -10.479 -17.296 -16.386  1.00  1.420          C  
ATOM   5561  NE2 HIS A 353     -10.774 -16.870 -17.604  1.00  1.420          N  
ATOM   5562  H   HIS A 353      -7.807 -21.296 -16.520  1.00  1.190          H  
ATOM   5563  HA  HIS A 353      -8.940 -20.518 -19.171  1.00  1.220          H  
ATOM   5564 1HB  HIS A 353      -7.037 -18.851 -17.499  1.00  1.700          H  
ATOM   5565 2HB  HIS A 353      -7.512 -18.541 -19.157  1.00  1.700          H  
ATOM   5566  HD1 HIS A 353      -9.113 -18.683 -15.684  1.00  1.700          H  
ATOM   5567  HD2 HIS A 353      -9.947 -17.180 -19.547  1.00  1.700          H  
ATOM   5568  HE1 HIS A 353     -10.957 -17.107 -15.425  1.00  1.700          H  
ATOM   5569  N   GLY A 354      -6.569 -22.326 -18.594  1.00  0.850          N  
ATOM   5570  CA  GLY A 354      -5.394 -23.059 -19.067  1.00  0.850          C  
ATOM   5571  C   GLY A 354      -4.089 -22.314 -18.766  1.00  0.730          C  
ATOM   5572  O   GLY A 354      -3.754 -22.078 -17.598  1.00  0.650          O  
ATOM   5573  H   GLY A 354      -7.137 -22.721 -17.855  1.00  1.020          H  
ATOM   5574 1HA  GLY A 354      -5.370 -24.042 -18.596  1.00  1.020          H  
ATOM   5575 2HA  GLY A 354      -5.481 -23.223 -20.141  1.00  1.020          H  
ATOM   5576  N   ILE A 355      -3.306 -22.052 -19.816  1.00  0.760          N  
ATOM   5577  CA  ILE A 355      -2.012 -21.369 -19.700  1.00  0.680          C  
ATOM   5578  C   ILE A 355      -1.962 -20.019 -20.412  1.00  0.680          C  
ATOM   5579  O   ILE A 355      -2.276 -19.924 -21.601  1.00  0.780          O  
ATOM   5580  CB  ILE A 355      -0.881 -22.256 -20.308  1.00  0.980          C  
ATOM   5581  CG1 ILE A 355      -0.776 -23.647 -19.608  1.00  0.980          C  
ATOM   5582  CG2 ILE A 355       0.483 -21.520 -20.291  1.00  0.980          C  
ATOM   5583  CD1 ILE A 355      -0.392 -23.603 -18.184  1.00  0.980          C  
ATOM   5584  H   ILE A 355      -3.658 -22.293 -20.734  1.00  0.910          H  
ATOM   5585  HA  ILE A 355      -1.813 -21.175 -18.649  1.00  0.820          H  
ATOM   5586  HB  ILE A 355      -1.144 -22.463 -21.330  1.00  1.180          H  
ATOM   5587 1HG1 ILE A 355      -1.737 -24.150 -19.689  1.00  1.180          H  
ATOM   5588 2HG1 ILE A 355      -0.033 -24.240 -20.126  1.00  1.180          H  
ATOM   5589 1HG2 ILE A 355       1.237 -22.153 -20.754  1.00  1.180          H  
ATOM   5590 2HG2 ILE A 355       0.416 -20.594 -20.852  1.00  1.180          H  
ATOM   5591 3HG2 ILE A 355       0.781 -21.290 -19.273  1.00  1.180          H  
ATOM   5592 1HD1 ILE A 355      -0.346 -24.597 -17.788  1.00  1.180          H  
ATOM   5593 2HD1 ILE A 355       0.563 -23.143 -18.081  1.00  1.180          H  
ATOM   5594 3HD1 ILE A 355      -1.119 -23.054 -17.652  1.00  1.180          H  
ATOM   5595  N   LEU A 356      -1.516 -18.980 -19.695  1.00  0.640          N  
ATOM   5596  CA  LEU A 356      -1.312 -17.674 -20.329  1.00  0.670          C  
ATOM   5597  C   LEU A 356       0.091 -17.106 -20.066  1.00  0.690          C  
ATOM   5598  O   LEU A 356       0.673 -17.361 -19.014  1.00  0.820          O  
ATOM   5599  CB  LEU A 356      -2.335 -16.635 -19.872  1.00  0.930          C  
ATOM   5600  CG  LEU A 356      -3.776 -16.889 -20.228  1.00  0.930          C  
ATOM   5601  CD1 LEU A 356      -4.536 -17.355 -18.995  1.00  0.930          C  
ATOM   5602  CD2 LEU A 356      -4.350 -15.631 -20.828  1.00  0.930          C  
ATOM   5603  H   LEU A 356      -1.338 -19.130 -18.696  1.00  0.770          H  
ATOM   5604  HA  LEU A 356      -1.422 -17.813 -21.392  1.00  0.800          H  
ATOM   5605 1HB  LEU A 356      -2.261 -16.520 -18.791  1.00  1.110          H  
ATOM   5606 2HB  LEU A 356      -2.071 -15.709 -20.328  1.00  1.110          H  
ATOM   5607  HG  LEU A 356      -3.834 -17.685 -20.953  1.00  1.110          H  
ATOM   5608 1HD1 LEU A 356      -5.552 -17.540 -19.274  1.00  1.110          H  
ATOM   5609 2HD1 LEU A 356      -4.095 -18.276 -18.604  1.00  1.110          H  
ATOM   5610 3HD1 LEU A 356      -4.506 -16.581 -18.227  1.00  1.110          H  
ATOM   5611 1HD2 LEU A 356      -5.389 -15.802 -21.101  1.00  1.110          H  
ATOM   5612 2HD2 LEU A 356      -4.292 -14.837 -20.100  1.00  1.110          H  
ATOM   5613 3HD2 LEU A 356      -3.783 -15.348 -21.719  1.00  1.110          H  
ATOM   5614  N   LEU A 357       0.631 -16.315 -20.998  1.00  0.650          N  
ATOM   5615  CA  LEU A 357       1.924 -15.649 -20.770  1.00  0.680          C  
ATOM   5616  C   LEU A 357       1.780 -14.122 -20.725  1.00  0.700          C  
ATOM   5617  O   LEU A 357       1.488 -13.485 -21.743  1.00  0.720          O  
ATOM   5618  CB  LEU A 357       2.919 -16.101 -21.838  1.00  0.940          C  
ATOM   5619  CG  LEU A 357       4.332 -15.544 -21.819  1.00  0.940          C  
ATOM   5620  CD1 LEU A 357       5.004 -15.878 -20.519  1.00  0.940          C  
ATOM   5621  CD2 LEU A 357       5.080 -16.206 -22.928  1.00  0.940          C  
ATOM   5622  H   LEU A 357       0.125 -16.187 -21.874  1.00  0.780          H  
ATOM   5623  HA  LEU A 357       2.295 -15.974 -19.805  1.00  0.820          H  
ATOM   5624 1HB  LEU A 357       3.007 -17.171 -21.774  1.00  1.130          H  
ATOM   5625 2HB  LEU A 357       2.504 -15.847 -22.810  1.00  1.130          H  
ATOM   5626  HG  LEU A 357       4.331 -14.464 -21.955  1.00  1.130          H  
ATOM   5627 1HD1 LEU A 357       6.012 -15.534 -20.522  1.00  1.130          H  
ATOM   5628 2HD1 LEU A 357       4.483 -15.411 -19.719  1.00  1.130          H  
ATOM   5629 3HD1 LEU A 357       5.005 -16.923 -20.383  1.00  1.130          H  
ATOM   5630 1HD2 LEU A 357       6.100 -15.861 -22.920  1.00  1.130          H  
ATOM   5631 2HD2 LEU A 357       5.072 -17.267 -22.778  1.00  1.130          H  
ATOM   5632 3HD2 LEU A 357       4.612 -15.974 -23.886  1.00  1.130          H  
ATOM   5633  N   TRP A 358       1.951 -13.562 -19.519  1.00  0.730          N  
ATOM   5634  CA  TRP A 358       1.732 -12.145 -19.203  1.00  0.820          C  
ATOM   5635  C   TRP A 358       2.889 -11.197 -19.474  1.00  0.860          C  
ATOM   5636  O   TRP A 358       3.983 -11.322 -18.902  1.00  0.900          O  
ATOM   5637  CB  TRP A 358       1.388 -11.997 -17.721  1.00  1.110          C  
ATOM   5638  CG  TRP A 358       1.093 -10.580 -17.306  1.00  1.110          C  
ATOM   5639  CD1 TRP A 358       2.000  -9.647 -16.926  1.00  1.110          C  
ATOM   5640  CD2 TRP A 358      -0.190  -9.947 -17.169  1.00  1.110          C  
ATOM   5641  NE1 TRP A 358       1.369  -8.490 -16.584  1.00  1.110          N  
ATOM   5642  CE2 TRP A 358       0.043  -8.655 -16.715  1.00  1.110          C  
ATOM   5643  CE3 TRP A 358      -1.488 -10.360 -17.372  1.00  1.110          C  
ATOM   5644  CZ2 TRP A 358      -0.974  -7.782 -16.457  1.00  1.110          C  
ATOM   5645  CZ3 TRP A 358      -2.507  -9.468 -17.118  1.00  1.110          C  
ATOM   5646  CH2 TRP A 358      -2.252  -8.220 -16.670  1.00  1.110          C  
ATOM   5647  H   TRP A 358       2.244 -14.181 -18.766  1.00  0.880          H  
ATOM   5648  HA  TRP A 358       0.896 -11.790 -19.794  1.00  0.980          H  
ATOM   5649 1HB  TRP A 358       0.521 -12.609 -17.493  1.00  1.330          H  
ATOM   5650 2HB  TRP A 358       2.213 -12.370 -17.116  1.00  1.330          H  
ATOM   5651  HD1 TRP A 358       3.076  -9.801 -16.894  1.00  1.330          H  
ATOM   5652  HE1 TRP A 358       1.809  -7.651 -16.258  1.00  1.330          H  
ATOM   5653  HE3 TRP A 358      -1.699 -11.358 -17.720  1.00  1.330          H  
ATOM   5654  HZ2 TRP A 358      -0.790  -6.774 -16.094  1.00  1.330          H  
ATOM   5655  HZ3 TRP A 358      -3.530  -9.780 -17.283  1.00  1.330          H  
ATOM   5656  HH2 TRP A 358      -3.086  -7.546 -16.483  1.00  1.330          H  
ATOM   5657  N   ASN A 359       2.628 -10.200 -20.313  1.00  0.930          N  
ATOM   5658  CA  ASN A 359       3.628  -9.207 -20.668  1.00  1.000          C  
ATOM   5659  C   ASN A 359       3.405  -7.944 -19.833  1.00  1.100          C  
ATOM   5660  O   ASN A 359       2.471  -7.167 -20.076  1.00  1.160          O  
ATOM   5661  CB  ASN A 359       3.632  -8.927 -22.161  1.00  1.370          C  
ATOM   5662  CG  ASN A 359       4.760  -7.994 -22.593  1.00  1.370          C  
ATOM   5663  OD1 ASN A 359       5.255  -7.146 -21.825  1.00  1.370          O  
ATOM   5664  ND2 ASN A 359       5.184  -8.147 -23.833  1.00  1.370          N  
ATOM   5665  H   ASN A 359       1.684 -10.133 -20.710  1.00  1.120          H  
ATOM   5666  HA  ASN A 359       4.608  -9.592 -20.398  1.00  1.200          H  
ATOM   5667 1HB  ASN A 359       3.729  -9.869 -22.702  1.00  1.650          H  
ATOM   5668 2HB  ASN A 359       2.680  -8.487 -22.445  1.00  1.650          H  
ATOM   5669 1HD2 ASN A 359       5.924  -7.568 -24.187  1.00  1.650          H  
ATOM   5670 2HD2 ASN A 359       4.766  -8.836 -24.426  1.00  1.650          H  
ATOM   5671  N   ARG A 360       4.294  -7.718 -18.870  1.00  1.180          N  
ATOM   5672  CA  ARG A 360       4.167  -6.616 -17.920  1.00  1.320          C  
ATOM   5673  C   ARG A 360       4.179  -5.236 -18.574  1.00  1.310          C  
ATOM   5674  O   ARG A 360       3.756  -4.256 -17.956  1.00  1.420          O  
ATOM   5675  CB  ARG A 360       5.271  -6.681 -16.868  1.00  1.790          C  
ATOM   5676  CG  ARG A 360       6.693  -6.361 -17.347  1.00  1.790          C  
ATOM   5677  CD  ARG A 360       7.697  -6.640 -16.275  1.00  1.790          C  
ATOM   5678  NE  ARG A 360       9.056  -6.301 -16.681  1.00  1.790          N  
ATOM   5679  CZ  ARG A 360       9.666  -5.116 -16.534  1.00  1.790          C  
ATOM   5680  NH1 ARG A 360       9.073  -4.073 -15.970  1.00  1.790          N  
ATOM   5681  NH2 ARG A 360      10.897  -5.043 -16.978  1.00  1.790          N  
ATOM   5682  H   ARG A 360       5.053  -8.380 -18.764  1.00  1.420          H  
ATOM   5683  HA  ARG A 360       3.217  -6.725 -17.410  1.00  1.580          H  
ATOM   5684 1HB  ARG A 360       5.035  -5.987 -16.061  1.00  2.150          H  
ATOM   5685 2HB  ARG A 360       5.290  -7.683 -16.438  1.00  2.150          H  
ATOM   5686 1HG  ARG A 360       6.942  -6.978 -18.213  1.00  2.150          H  
ATOM   5687 2HG  ARG A 360       6.768  -5.308 -17.621  1.00  2.150          H  
ATOM   5688 1HD  ARG A 360       7.449  -6.083 -15.377  1.00  2.150          H  
ATOM   5689 2HD  ARG A 360       7.680  -7.709 -16.047  1.00  2.150          H  
ATOM   5690  HE  ARG A 360       9.633  -7.029 -17.140  1.00  2.150          H  
ATOM   5691 1HH1 ARG A 360       8.124  -4.144 -15.634  1.00  2.150          H  
ATOM   5692 2HH1 ARG A 360       9.572  -3.199 -15.878  1.00  2.150          H  
ATOM   5693 1HH2 ARG A 360      11.292  -5.901 -17.411  1.00  2.150          H  
ATOM   5694 2HH2 ARG A 360      11.430  -4.194 -16.908  1.00  2.150          H  
ATOM   5695  N   SER A 361       4.676  -5.144 -19.807  1.00  1.240          N  
ATOM   5696  CA  SER A 361       4.749  -3.873 -20.511  1.00  1.290          C  
ATOM   5697  C   SER A 361       3.466  -3.551 -21.275  1.00  1.310          C  
ATOM   5698  O   SER A 361       3.339  -2.453 -21.827  1.00  1.400          O  
ATOM   5699  CB  SER A 361       5.909  -3.861 -21.495  1.00  1.790          C  
ATOM   5700  OG  SER A 361       7.147  -3.982 -20.842  1.00  1.790          O  
ATOM   5701  H   SER A 361       4.988  -5.982 -20.297  1.00  1.490          H  
ATOM   5702  HA  SER A 361       4.913  -3.085 -19.776  1.00  1.550          H  
ATOM   5703 1HB  SER A 361       5.788  -4.671 -22.208  1.00  2.140          H  
ATOM   5704 2HB  SER A 361       5.887  -2.931 -22.059  1.00  2.140          H  
ATOM   5705  HG  SER A 361       7.815  -3.915 -21.530  1.00  2.140          H  
ATOM   5706  N   THR A 362       2.520  -4.503 -21.342  1.00  1.260          N  
ATOM   5707  CA  THR A 362       1.293  -4.266 -22.100  1.00  1.320          C  
ATOM   5708  C   THR A 362       0.038  -4.473 -21.255  1.00  1.340          C  
ATOM   5709  O   THR A 362      -0.999  -3.861 -21.520  1.00  1.450          O  
ATOM   5710  CB  THR A 362       1.176  -5.246 -23.274  1.00  1.820          C  
ATOM   5711  OG1 THR A 362       1.013  -6.574 -22.754  1.00  1.820          O  
ATOM   5712  CG2 THR A 362       2.463  -5.212 -24.095  1.00  1.820          C  
ATOM   5713  H   THR A 362       2.655  -5.393 -20.866  1.00  1.510          H  
ATOM   5714  HA  THR A 362       1.294  -3.241 -22.469  1.00  1.580          H  
ATOM   5715  HB  THR A 362       0.320  -4.984 -23.895  1.00  2.190          H  
ATOM   5716  HG1 THR A 362       0.786  -7.166 -23.483  1.00  2.190          H  
ATOM   5717 1HG2 THR A 362       2.387  -5.917 -24.920  1.00  2.190          H  
ATOM   5718 2HG2 THR A 362       2.615  -4.207 -24.487  1.00  2.190          H  
ATOM   5719 3HG2 THR A 362       3.310  -5.486 -23.473  1.00  2.190          H  
ATOM   5720  N   GLY A 363       0.130  -5.300 -20.208  1.00  1.260          N  
ATOM   5721  CA  GLY A 363      -1.025  -5.603 -19.367  1.00  1.300          C  
ATOM   5722  C   GLY A 363      -1.892  -6.725 -19.941  1.00  1.240          C  
ATOM   5723  O   GLY A 363      -3.006  -6.977 -19.473  1.00  1.360          O  
ATOM   5724  H   GLY A 363       0.997  -5.815 -20.048  1.00  1.510          H  
ATOM   5725 1HA  GLY A 363      -0.670  -5.881 -18.383  1.00  1.560          H  
ATOM   5726 2HA  GLY A 363      -1.628  -4.705 -19.247  1.00  1.560          H  
ATOM   5727  N   LYS A 364      -1.403  -7.342 -21.008  1.00  1.150          N  
ATOM   5728  CA  LYS A 364      -2.090  -8.406 -21.717  1.00  1.150          C  
ATOM   5729  C   LYS A 364      -1.350  -9.720 -21.536  1.00  0.920          C  
ATOM   5730  O   LYS A 364      -0.209  -9.735 -21.063  1.00  0.950          O  
ATOM   5731  CB  LYS A 364      -2.166  -8.068 -23.209  1.00  1.610          C  
ATOM   5732  CG  LYS A 364      -2.822  -6.716 -23.543  1.00  1.610          C  
ATOM   5733  CD  LYS A 364      -4.295  -6.656 -23.159  1.00  1.610          C  
ATOM   5734  CE  LYS A 364      -4.915  -5.336 -23.606  1.00  1.610          C  
ATOM   5735  NZ  LYS A 364      -6.351  -5.222 -23.205  1.00  1.610          N  
ATOM   5736  H   LYS A 364      -0.488  -7.048 -21.346  1.00  1.380          H  
ATOM   5737  HA  LYS A 364      -3.091  -8.528 -21.306  1.00  1.380          H  
ATOM   5738 1HB  LYS A 364      -1.161  -8.056 -23.623  1.00  1.930          H  
ATOM   5739 2HB  LYS A 364      -2.719  -8.847 -23.732  1.00  1.930          H  
ATOM   5740 1HG  LYS A 364      -2.292  -5.924 -23.006  1.00  1.930          H  
ATOM   5741 2HG  LYS A 364      -2.724  -6.525 -24.610  1.00  1.930          H  
ATOM   5742 1HD  LYS A 364      -4.834  -7.485 -23.618  1.00  1.930          H  
ATOM   5743 2HD  LYS A 364      -4.395  -6.728 -22.075  1.00  1.930          H  
ATOM   5744 1HE  LYS A 364      -4.355  -4.515 -23.156  1.00  1.930          H  
ATOM   5745 2HE  LYS A 364      -4.844  -5.259 -24.690  1.00  1.930          H  
ATOM   5746 1HZ  LYS A 364      -6.720  -4.334 -23.518  1.00  1.930          H  
ATOM   5747 2HZ  LYS A 364      -6.882  -5.972 -23.626  1.00  1.930          H  
ATOM   5748 3HZ  LYS A 364      -6.427  -5.280 -22.198  1.00  1.930          H  
ATOM   5749  N   ALA A 365      -1.993 -10.824 -21.924  1.00  0.810          N  
ATOM   5750  CA  ALA A 365      -1.330 -12.117 -21.871  1.00  0.720          C  
ATOM   5751  C   ALA A 365      -1.761 -12.972 -23.048  1.00  0.750          C  
ATOM   5752  O   ALA A 365      -2.909 -12.898 -23.492  1.00  0.890          O  
ATOM   5753  CB  ALA A 365      -1.643 -12.834 -20.568  1.00  1.040          C  
ATOM   5754  H   ALA A 365      -2.935 -10.763 -22.285  1.00  0.970          H  
ATOM   5755  HA  ALA A 365      -0.263 -11.943 -21.953  1.00  0.860          H  
ATOM   5756 1HB  ALA A 365      -1.112 -13.768 -20.557  1.00  1.250          H  
ATOM   5757 2HB  ALA A 365      -1.328 -12.232 -19.741  1.00  1.250          H  
ATOM   5758 3HB  ALA A 365      -2.711 -13.013 -20.497  1.00  1.250          H  
ATOM   5759  N   GLU A 366      -0.834 -13.784 -23.544  1.00  0.750          N  
ATOM   5760  CA  GLU A 366      -1.108 -14.689 -24.654  1.00  0.910          C  
ATOM   5761  C   GLU A 366      -1.592 -16.041 -24.146  1.00  0.800          C  
ATOM   5762  O   GLU A 366      -0.948 -16.599 -23.272  1.00  0.850          O  
ATOM   5763  CB  GLU A 366       0.170 -14.900 -25.471  1.00  1.210          C  
ATOM   5764  CG  GLU A 366       0.017 -15.804 -26.687  1.00  1.210          C  
ATOM   5765  CD  GLU A 366       1.300 -15.957 -27.453  1.00  1.210          C  
ATOM   5766  OE1 GLU A 366       2.292 -15.418 -27.016  1.00  1.210          O  
ATOM   5767  OE2 GLU A 366       1.295 -16.597 -28.476  1.00  1.210          O  
ATOM   5768  H   GLU A 366       0.098 -13.747 -23.118  1.00  0.900          H  
ATOM   5769  HA  GLU A 366      -1.842 -14.211 -25.289  1.00  1.090          H  
ATOM   5770 1HB  GLU A 366       0.540 -13.935 -25.816  1.00  1.450          H  
ATOM   5771 2HB  GLU A 366       0.939 -15.333 -24.832  1.00  1.450          H  
ATOM   5772 1HG  GLU A 366      -0.310 -16.797 -26.360  1.00  1.450          H  
ATOM   5773 2HG  GLU A 366      -0.750 -15.399 -27.342  1.00  1.450          H  
ATOM   5774  N   PRO A 367      -2.778 -16.535 -24.553  1.00  0.810          N  
ATOM   5775  CA  PRO A 367      -3.301 -17.832 -24.155  1.00  0.810          C  
ATOM   5776  C   PRO A 367      -2.658 -18.952 -24.977  1.00  0.860          C  
ATOM   5777  O   PRO A 367      -2.434 -18.800 -26.178  1.00  1.000          O  
ATOM   5778  CB  PRO A 367      -4.794 -17.677 -24.457  1.00  1.220          C  
ATOM   5779  CG  PRO A 367      -4.845 -16.715 -25.633  1.00  1.220          C  
ATOM   5780  CD  PRO A 367      -3.670 -15.758 -25.423  1.00  1.220          C  
ATOM   5781  HA  PRO A 367      -3.127 -17.993 -23.093  1.00  0.970          H  
ATOM   5782 1HB  PRO A 367      -5.239 -18.661 -24.673  1.00  1.460          H  
ATOM   5783 2HB  PRO A 367      -5.309 -17.287 -23.560  1.00  1.460          H  
ATOM   5784 1HG  PRO A 367      -4.769 -17.280 -26.580  1.00  1.460          H  
ATOM   5785 2HG  PRO A 367      -5.816 -16.197 -25.655  1.00  1.460          H  
ATOM   5786 1HD  PRO A 367      -3.194 -15.573 -26.398  1.00  1.460          H  
ATOM   5787 2HD  PRO A 367      -4.009 -14.832 -24.923  1.00  1.460          H  
ATOM   5788  N   PHE A 368      -2.538 -20.129 -24.362  1.00  0.940          N  
ATOM   5789  CA  PHE A 368      -2.035 -21.321 -25.036  1.00  1.110          C  
ATOM   5790  C   PHE A 368      -2.974 -22.507 -24.855  1.00  1.480          C  
ATOM   5791  O   PHE A 368      -2.636 -23.514 -24.231  1.00  2.380          O  
ATOM   5792  CB  PHE A 368      -0.646 -21.654 -24.496  1.00  1.490          C  
ATOM   5793  CG  PHE A 368       0.354 -20.570 -24.732  1.00  1.490          C  
ATOM   5794  CD1 PHE A 368       0.454 -19.507 -23.868  1.00  1.490          C  
ATOM   5795  CD2 PHE A 368       1.209 -20.615 -25.819  1.00  1.490          C  
ATOM   5796  CE1 PHE A 368       1.350 -18.513 -24.086  1.00  1.490          C  
ATOM   5797  CE2 PHE A 368       2.129 -19.606 -26.031  1.00  1.490          C  
ATOM   5798  CZ  PHE A 368       2.190 -18.548 -25.157  1.00  1.490          C  
ATOM   5799  H   PHE A 368      -2.733 -20.178 -23.363  1.00  1.130          H  
ATOM   5800  HA  PHE A 368      -1.952 -21.110 -26.101  1.00  1.330          H  
ATOM   5801 1HB  PHE A 368      -0.706 -21.821 -23.436  1.00  1.780          H  
ATOM   5802 2HB  PHE A 368      -0.281 -22.564 -24.958  1.00  1.780          H  
ATOM   5803  HD1 PHE A 368      -0.210 -19.450 -23.005  1.00  1.780          H  
ATOM   5804  HD2 PHE A 368       1.148 -21.454 -26.513  1.00  1.780          H  
ATOM   5805  HE1 PHE A 368       1.378 -17.693 -23.405  1.00  1.780          H  
ATOM   5806  HE2 PHE A 368       2.794 -19.638 -26.893  1.00  1.780          H  
ATOM   5807  HZ  PHE A 368       2.903 -17.735 -25.324  1.00  1.780          H  
ATOM   5808  N   TRP A 369      -4.157 -22.353 -25.427  1.00  1.650          N  
ATOM   5809  CA  TRP A 369      -5.252 -23.308 -25.447  1.00  2.380          C  
ATOM   5810  C   TRP A 369      -6.230 -22.866 -26.512  1.00  2.260          C  
ATOM   5811  O   TRP A 369      -6.486 -21.663 -26.651  1.00  2.250          O  
ATOM   5812  CB  TRP A 369      -5.964 -23.386 -24.091  1.00  3.040          C  
ATOM   5813  CG  TRP A 369      -7.124 -24.336 -24.110  1.00  3.040          C  
ATOM   5814  CD1 TRP A 369      -7.095 -25.660 -23.872  1.00  3.040          C  
ATOM   5815  CD2 TRP A 369      -8.513 -24.016 -24.384  1.00  3.040          C  
ATOM   5816  NE1 TRP A 369      -8.349 -26.187 -24.001  1.00  3.040          N  
ATOM   5817  CE2 TRP A 369      -9.220 -25.206 -24.308  1.00  3.040          C  
ATOM   5818  CE3 TRP A 369      -9.194 -22.833 -24.698  1.00  3.040          C  
ATOM   5819  CZ2 TRP A 369     -10.578 -25.265 -24.522  1.00  3.040          C  
ATOM   5820  CZ3 TRP A 369     -10.558 -22.889 -24.914  1.00  3.040          C  
ATOM   5821  CH2 TRP A 369     -11.233 -24.076 -24.827  1.00  3.040          C  
ATOM   5822  H   TRP A 369      -4.316 -21.488 -25.918  1.00  1.980          H  
ATOM   5823  HA  TRP A 369      -4.869 -24.294 -25.710  1.00  2.860          H  
ATOM   5824 1HB  TRP A 369      -5.261 -23.722 -23.329  1.00  3.650          H  
ATOM   5825 2HB  TRP A 369      -6.321 -22.400 -23.799  1.00  3.650          H  
ATOM   5826  HD1 TRP A 369      -6.202 -26.234 -23.629  1.00  3.650          H  
ATOM   5827  HE1 TRP A 369      -8.591 -27.163 -23.896  1.00  3.650          H  
ATOM   5828  HE3 TRP A 369      -8.659 -21.887 -24.771  1.00  3.650          H  
ATOM   5829  HZ2 TRP A 369     -11.130 -26.202 -24.463  1.00  3.650          H  
ATOM   5830  HZ3 TRP A 369     -11.080 -21.967 -25.157  1.00  3.650          H  
ATOM   5831  HH2 TRP A 369     -12.310 -24.089 -25.005  1.00  3.650          H  
ATOM   5832  N   ARG A 370      -6.835 -23.811 -27.216  1.00  2.910          N  
ATOM   5833  CA  ARG A 370      -7.857 -23.446 -28.191  1.00  3.230          C  
ATOM   5834  C   ARG A 370      -9.116 -24.296 -28.041  1.00  3.030          C  
ATOM   5835  O   ARG A 370      -9.073 -25.442 -27.598  1.00  3.270          O  
ATOM   5836  CB  ARG A 370      -7.303 -23.568 -29.607  1.00  4.390          C  
ATOM   5837  CG  ARG A 370      -6.097 -22.633 -29.922  1.00  4.390          C  
ATOM   5838  CD  ARG A 370      -6.452 -21.167 -29.987  1.00  4.390          C  
ATOM   5839  NE  ARG A 370      -5.286 -20.349 -30.350  1.00  4.390          N  
ATOM   5840  CZ  ARG A 370      -4.369 -19.823 -29.479  1.00  4.390          C  
ATOM   5841  NH1 ARG A 370      -4.461 -20.003 -28.171  1.00  4.390          N  
ATOM   5842  NH2 ARG A 370      -3.357 -19.115 -29.961  1.00  4.390          N  
ATOM   5843  H   ARG A 370      -6.534 -24.786 -27.103  1.00  3.490          H  
ATOM   5844  HA  ARG A 370      -8.147 -22.413 -28.017  1.00  3.880          H  
ATOM   5845 1HB  ARG A 370      -6.976 -24.587 -29.783  1.00  5.270          H  
ATOM   5846 2HB  ARG A 370      -8.093 -23.352 -30.325  1.00  5.270          H  
ATOM   5847 1HG  ARG A 370      -5.322 -22.769 -29.175  1.00  5.270          H  
ATOM   5848 2HG  ARG A 370      -5.692 -22.910 -30.894  1.00  5.270          H  
ATOM   5849 1HD  ARG A 370      -7.214 -21.022 -30.752  1.00  5.270          H  
ATOM   5850 2HD  ARG A 370      -6.833 -20.816 -29.038  1.00  5.270          H  
ATOM   5851  HE  ARG A 370      -5.145 -20.166 -31.334  1.00  5.270          H  
ATOM   5852 1HH1 ARG A 370      -5.248 -20.538 -27.767  1.00  5.270          H  
ATOM   5853 2HH1 ARG A 370      -3.731 -19.597 -27.548  1.00  5.270          H  
ATOM   5854 1HH2 ARG A 370      -3.270 -18.969 -30.956  1.00  5.270          H  
ATOM   5855 2HH2 ARG A 370      -2.665 -18.716 -29.332  1.00  5.270          H  
ATOM   5856  N   ASP A 371     -10.251 -23.763 -28.463  1.00  3.180          N  
ATOM   5857  CA  ASP A 371     -11.467 -24.554 -28.374  1.00  3.560          C  
ATOM   5858  C   ASP A 371     -11.515 -25.532 -29.546  1.00  3.390          C  
ATOM   5859  O   ASP A 371     -11.975 -25.202 -30.642  1.00  3.630          O  
ATOM   5860  CB  ASP A 371     -12.704 -23.645 -28.373  1.00  4.830          C  
ATOM   5861  CG  ASP A 371     -14.015 -24.394 -28.114  1.00  4.830          C  
ATOM   5862  OD1 ASP A 371     -13.967 -25.592 -27.966  1.00  4.830          O  
ATOM   5863  OD2 ASP A 371     -15.046 -23.755 -28.042  1.00  4.830          O  
ATOM   5864  H   ASP A 371     -10.279 -22.823 -28.827  1.00  3.820          H  
ATOM   5865  HA  ASP A 371     -11.451 -25.134 -27.453  1.00  4.270          H  
ATOM   5866 1HB  ASP A 371     -12.587 -22.878 -27.609  1.00  5.800          H  
ATOM   5867 2HB  ASP A 371     -12.780 -23.138 -29.335  1.00  5.800          H  
ATOM   5868  N   ALA A 372     -10.968 -26.721 -29.314  1.00  3.600          N  
ATOM   5869  CA  ALA A 372     -10.844 -27.754 -30.339  1.00  4.200          C  
ATOM   5870  C   ALA A 372     -10.862 -29.142 -29.714  1.00  4.380          C  
ATOM   5871  O   ALA A 372     -10.578 -29.313 -28.529  1.00  4.730          O  
ATOM   5872  CB  ALA A 372      -9.568 -27.561 -31.138  1.00  5.640          C  
ATOM   5873  H   ALA A 372     -10.581 -26.866 -28.382  1.00  4.320          H  
ATOM   5874  HA  ALA A 372     -11.700 -27.675 -31.009  1.00  5.040          H  
ATOM   5875 1HB  ALA A 372      -9.508 -28.326 -31.913  1.00  6.770          H  
ATOM   5876 2HB  ALA A 372      -9.582 -26.573 -31.601  1.00  6.770          H  
ATOM   5877 3HB  ALA A 372      -8.724 -27.639 -30.493  1.00  6.770          H  
ATOM   5878  N   GLU A 373     -11.186 -30.145 -30.523  1.00  4.520          N  
ATOM   5879  CA  GLU A 373     -11.257 -31.538 -30.082  1.00  4.960          C  
ATOM   5880  C   GLU A 373      -9.929 -32.120 -29.598  1.00  4.870          C  
ATOM   5881  O   GLU A 373      -9.907 -33.112 -28.871  1.00  5.130          O  
ATOM   5882  CB  GLU A 373     -11.823 -32.405 -31.219  1.00  6.770          C  
ATOM   5883  CG  GLU A 373     -10.954 -32.505 -32.506  1.00  6.770          C  
ATOM   5884  CD  GLU A 373     -11.161 -31.367 -33.495  1.00  6.770          C  
ATOM   5885  OE1 GLU A 373     -11.608 -30.313 -33.089  1.00  6.770          O  
ATOM   5886  OE2 GLU A 373     -10.864 -31.554 -34.647  1.00  6.770          O  
ATOM   5887  H   GLU A 373     -11.420 -29.938 -31.497  1.00  5.420          H  
ATOM   5888  HA  GLU A 373     -11.956 -31.582 -29.246  1.00  5.950          H  
ATOM   5889 1HB  GLU A 373     -11.971 -33.419 -30.849  1.00  8.120          H  
ATOM   5890 2HB  GLU A 373     -12.801 -32.023 -31.509  1.00  8.120          H  
ATOM   5891 1HG  GLU A 373      -9.904 -32.560 -32.252  1.00  8.120          H  
ATOM   5892 2HG  GLU A 373     -11.212 -33.438 -33.001  1.00  8.120          H  
ATOM   5893  N   GLY A 374      -8.821 -31.522 -30.020  1.00  4.760          N  
ATOM   5894  CA  GLY A 374      -7.498 -31.982 -29.630  1.00  4.920          C  
ATOM   5895  C   GLY A 374      -6.931 -31.224 -28.429  1.00  4.260          C  
ATOM   5896  O   GLY A 374      -5.771 -31.413 -28.063  1.00  4.330          O  
ATOM   5897  H   GLY A 374      -8.922 -30.722 -30.627  1.00  5.710          H  
ATOM   5898 1HA  GLY A 374      -7.542 -33.046 -29.401  1.00  5.900          H  
ATOM   5899 2HA  GLY A 374      -6.820 -31.871 -30.474  1.00  5.900          H  
ATOM   5900  N   GLN A 375      -7.727 -30.333 -27.841  1.00  4.130          N  
ATOM   5901  CA  GLN A 375      -7.257 -29.500 -26.745  1.00  4.050          C  
ATOM   5902  C   GLN A 375      -7.798 -29.954 -25.395  1.00  3.680          C  
ATOM   5903  O   GLN A 375      -8.923 -30.432 -25.281  1.00  4.200          O  
ATOM   5904  CB  GLN A 375      -7.631 -28.063 -27.081  1.00  5.700          C  
ATOM   5905  CG  GLN A 375      -6.934 -27.559 -28.354  1.00  5.700          C  
ATOM   5906  CD  GLN A 375      -5.524 -27.233 -28.115  1.00  5.700          C  
ATOM   5907  OE1 GLN A 375      -5.265 -26.297 -27.336  1.00  5.700          O  
ATOM   5908  NE2 GLN A 375      -4.594 -27.952 -28.744  1.00  5.700          N  
ATOM   5909  H   GLN A 375      -8.694 -30.212 -28.152  1.00  4.960          H  
ATOM   5910  HA  GLN A 375      -6.173 -29.568 -26.699  1.00  4.860          H  
ATOM   5911 1HB  GLN A 375      -8.708 -27.982 -27.223  1.00  6.840          H  
ATOM   5912 2HB  GLN A 375      -7.360 -27.409 -26.269  1.00  6.840          H  
ATOM   5913 1HG  GLN A 375      -6.960 -28.342 -29.100  1.00  6.840          H  
ATOM   5914 2HG  GLN A 375      -7.421 -26.688 -28.734  1.00  6.840          H  
ATOM   5915 1HE2 GLN A 375      -3.623 -27.751 -28.601  1.00  6.840          H  
ATOM   5916 2HE2 GLN A 375      -4.851 -28.689 -29.377  1.00  6.840          H  
ATOM   5917  N   LEU A 376      -6.988 -29.769 -24.355  1.00  3.400          N  
ATOM   5918  CA  LEU A 376      -7.346 -30.154 -22.995  1.00  3.150          C  
ATOM   5919  C   LEU A 376      -7.907 -28.965 -22.176  1.00  2.260          C  
ATOM   5920  O   LEU A 376      -7.151 -28.042 -21.890  1.00  2.570          O  
ATOM   5921  CB  LEU A 376      -6.069 -30.608 -22.303  1.00  4.510          C  
ATOM   5922  CG  LEU A 376      -6.221 -31.038 -20.913  1.00  4.510          C  
ATOM   5923  CD1 LEU A 376      -6.976 -32.364 -20.823  1.00  4.510          C  
ATOM   5924  CD2 LEU A 376      -4.950 -31.129 -20.298  1.00  4.510          C  
ATOM   5925  H   LEU A 376      -6.076 -29.368 -24.524  1.00  4.080          H  
ATOM   5926  HA  LEU A 376      -8.047 -30.971 -23.065  1.00  3.780          H  
ATOM   5927 1HB  LEU A 376      -5.642 -31.442 -22.864  1.00  5.410          H  
ATOM   5928 2HB  LEU A 376      -5.357 -29.785 -22.322  1.00  5.410          H  
ATOM   5929  HG  LEU A 376      -6.789 -30.288 -20.401  1.00  5.410          H  
ATOM   5930 1HD1 LEU A 376      -7.072 -32.649 -19.791  1.00  5.410          H  
ATOM   5931 2HD1 LEU A 376      -7.950 -32.294 -21.256  1.00  5.410          H  
ATOM   5932 3HD1 LEU A 376      -6.408 -33.133 -21.346  1.00  5.410          H  
ATOM   5933 1HD2 LEU A 376      -5.124 -31.384 -19.292  1.00  5.410          H  
ATOM   5934 2HD2 LEU A 376      -4.386 -31.869 -20.769  1.00  5.410          H  
ATOM   5935 3HD2 LEU A 376      -4.438 -30.169 -20.357  1.00  5.410          H  
ATOM   5936  N   PRO A 377      -9.197 -28.967 -21.760  1.00  1.930          N  
ATOM   5937  CA  PRO A 377      -9.866 -27.857 -21.075  1.00  1.850          C  
ATOM   5938  C   PRO A 377      -9.668 -27.691 -19.547  1.00  1.590          C  
ATOM   5939  O   PRO A 377     -10.130 -26.677 -19.016  1.00  2.180          O  
ATOM   5940  CB  PRO A 377     -11.343 -28.201 -21.337  1.00  2.780          C  
ATOM   5941  CG  PRO A 377     -11.381 -29.708 -21.403  1.00  2.780          C  
ATOM   5942  CD  PRO A 377     -10.074 -30.113 -22.051  1.00  2.780          C  
ATOM   5943  HA  PRO A 377      -9.607 -26.926 -21.572  1.00  2.220          H  
ATOM   5944 1HB  PRO A 377     -11.975 -27.789 -20.541  1.00  3.330          H  
ATOM   5945 2HB  PRO A 377     -11.665 -27.726 -22.280  1.00  3.330          H  
ATOM   5946 1HG  PRO A 377     -11.482 -30.124 -20.381  1.00  3.330          H  
ATOM   5947 2HG  PRO A 377     -12.262 -30.048 -21.967  1.00  3.330          H  
ATOM   5948 1HD  PRO A 377      -9.716 -31.010 -21.549  1.00  3.330          H  
ATOM   5949 2HD  PRO A 377     -10.215 -30.253 -23.135  1.00  3.330          H  
ATOM   5950  N   ASN A 378      -9.085 -28.651 -18.825  1.00  1.300          N  
ATOM   5951  CA  ASN A 378      -8.620 -29.208 -17.540  1.00  1.550          C  
ATOM   5952  C   ASN A 378      -7.722 -28.261 -16.761  1.00  1.120          C  
ATOM   5953  O   ASN A 378      -6.835 -27.646 -17.371  1.00  1.120          O  
ATOM   5954  CB  ASN A 378      -7.943 -30.539 -17.655  1.00  2.070          C  
ATOM   5955  CG  ASN A 378      -8.821 -31.673 -17.994  1.00  2.070          C  
ATOM   5956  OD1 ASN A 378      -9.717 -31.632 -18.849  1.00  2.070          O  
ATOM   5957  ND2 ASN A 378      -8.565 -32.741 -17.298  1.00  2.070          N  
ATOM   5958  H   ASN A 378      -9.356 -27.944 -18.161  1.00  1.560          H  
ATOM   5959  HA  ASN A 378      -9.543 -29.375 -16.966  1.00  1.860          H  
ATOM   5960 1HB  ASN A 378      -7.158 -30.465 -18.340  1.00  2.480          H  
ATOM   5961 2HB  ASN A 378      -7.470 -30.772 -16.703  1.00  2.480          H  
ATOM   5962 1HD2 ASN A 378      -9.089 -33.580 -17.440  1.00  2.480          H  
ATOM   5963 2HD2 ASN A 378      -7.812 -32.702 -16.604  1.00  2.480          H  
ATOM   5964  N   PRO A 379      -7.906 -28.094 -15.437  1.00  1.040          N  
ATOM   5965  CA  PRO A 379      -7.130 -27.235 -14.563  1.00  0.900          C  
ATOM   5966  C   PRO A 379      -5.664 -27.624 -14.480  1.00  0.790          C  
ATOM   5967  O   PRO A 379      -5.364 -28.823 -14.356  1.00  0.770          O  
ATOM   5968  CB  PRO A 379      -7.837 -27.412 -13.212  1.00  1.350          C  
ATOM   5969  CG  PRO A 379      -8.534 -28.735 -13.282  1.00  1.350          C  
ATOM   5970  CD  PRO A 379      -8.925 -28.907 -14.720  1.00  1.350          C  
ATOM   5971  HA  PRO A 379      -7.224 -26.197 -14.935  1.00  1.080          H  
ATOM   5972 1HB  PRO A 379      -7.092 -27.368 -12.400  1.00  1.620          H  
ATOM   5973 2HB  PRO A 379      -8.545 -26.603 -13.041  1.00  1.620          H  
ATOM   5974 1HG  PRO A 379      -7.874 -29.519 -12.919  1.00  1.620          H  
ATOM   5975 2HG  PRO A 379      -9.408 -28.724 -12.609  1.00  1.620          H  
ATOM   5976 1HD  PRO A 379      -8.837 -29.977 -14.954  1.00  1.620          H  
ATOM   5977 2HD  PRO A 379      -9.940 -28.508 -14.889  1.00  1.620          H  
ATOM   5978  N   VAL A 380      -4.791 -26.620 -14.457  1.00  0.830          N  
ATOM   5979  CA  VAL A 380      -3.329 -26.729 -14.379  1.00  0.780          C  
ATOM   5980  C   VAL A 380      -2.836 -26.899 -12.957  1.00  0.740          C  
ATOM   5981  O   VAL A 380      -3.318 -26.224 -12.046  1.00  0.820          O  
ATOM   5982  CB  VAL A 380      -2.669 -25.499 -15.033  1.00  1.110          C  
ATOM   5983  CG1 VAL A 380      -1.102 -25.537 -14.882  1.00  1.110          C  
ATOM   5984  CG2 VAL A 380      -3.091 -25.466 -16.504  1.00  1.110          C  
ATOM   5985  H   VAL A 380      -5.172 -25.666 -14.531  1.00  1.000          H  
ATOM   5986  HA  VAL A 380      -3.026 -27.601 -14.950  1.00  0.940          H  
ATOM   5987  HB  VAL A 380      -3.023 -24.600 -14.539  1.00  1.330          H  
ATOM   5988 1HG1 VAL A 380      -0.674 -24.666 -15.355  1.00  1.330          H  
ATOM   5989 2HG1 VAL A 380      -0.819 -25.535 -13.830  1.00  1.330          H  
ATOM   5990 3HG1 VAL A 380      -0.708 -26.438 -15.364  1.00  1.330          H  
ATOM   5991 1HG2 VAL A 380      -2.681 -24.601 -16.982  1.00  1.330          H  
ATOM   5992 2HG2 VAL A 380      -2.737 -26.369 -17.008  1.00  1.330          H  
ATOM   5993 3HG2 VAL A 380      -4.180 -25.419 -16.572  1.00  1.330          H  
ATOM   5994  N   VAL A 381      -1.914 -27.834 -12.740  1.00  0.670          N  
ATOM   5995  CA  VAL A 381      -1.425 -28.038 -11.391  1.00  0.690          C  
ATOM   5996  C   VAL A 381      -0.118 -27.279 -11.160  1.00  0.700          C  
ATOM   5997  O   VAL A 381       0.009 -26.567 -10.156  1.00  0.790          O  
ATOM   5998  CB  VAL A 381      -1.218 -29.530 -11.087  1.00  0.960          C  
ATOM   5999  CG1 VAL A 381      -0.675 -29.695  -9.703  1.00  0.960          C  
ATOM   6000  CG2 VAL A 381      -2.509 -30.262 -11.210  1.00  0.960          C  
ATOM   6001  H   VAL A 381      -1.503 -28.362 -13.520  1.00  0.800          H  
ATOM   6002  HA  VAL A 381      -2.173 -27.659 -10.698  1.00  0.830          H  
ATOM   6003  HB  VAL A 381      -0.491 -29.950 -11.793  1.00  1.150          H  
ATOM   6004 1HG1 VAL A 381      -0.562 -30.698  -9.511  1.00  1.150          H  
ATOM   6005 2HG1 VAL A 381       0.285 -29.195  -9.584  1.00  1.150          H  
ATOM   6006 3HG1 VAL A 381      -1.381 -29.306  -9.010  1.00  1.150          H  
ATOM   6007 1HG2 VAL A 381      -2.345 -31.320 -11.001  1.00  1.150          H  
ATOM   6008 2HG2 VAL A 381      -3.231 -29.855 -10.505  1.00  1.150          H  
ATOM   6009 3HG2 VAL A 381      -2.878 -30.141 -12.215  1.00  1.150          H  
ATOM   6010  N   SER A 382       0.864 -27.476 -12.052  1.00  0.650          N  
ATOM   6011  CA  SER A 382       2.168 -26.823 -11.884  1.00  0.670          C  
ATOM   6012  C   SER A 382       2.968 -26.769 -13.188  1.00  0.620          C  
ATOM   6013  O   SER A 382       2.605 -27.408 -14.182  1.00  0.620          O  
ATOM   6014  CB  SER A 382       2.961 -27.491 -10.778  1.00  0.930          C  
ATOM   6015  OG  SER A 382       3.371 -28.753 -11.139  1.00  0.930          O  
ATOM   6016  H   SER A 382       0.686 -28.071 -12.867  1.00  0.780          H  
ATOM   6017  HA  SER A 382       1.990 -25.808 -11.568  1.00  0.800          H  
ATOM   6018 1HB  SER A 382       3.828 -26.883 -10.525  1.00  1.120          H  
ATOM   6019 2HB  SER A 382       2.347 -27.560  -9.884  1.00  1.120          H  
ATOM   6020  HG  SER A 382       3.446 -29.258 -10.299  1.00  1.120          H  
ATOM   6021  N   MET A 383       4.052 -25.985 -13.200  1.00  0.600          N  
ATOM   6022  CA  MET A 383       4.880 -25.834 -14.398  1.00  0.600          C  
ATOM   6023  C   MET A 383       6.381 -25.799 -14.128  1.00  0.600          C  
ATOM   6024  O   MET A 383       6.831 -25.506 -13.019  1.00  0.620          O  
ATOM   6025  CB  MET A 383       4.535 -24.543 -15.126  1.00  0.840          C  
ATOM   6026  CG  MET A 383       3.110 -24.405 -15.599  1.00  0.840          C  
ATOM   6027  SD  MET A 383       2.821 -22.847 -16.454  1.00  0.840          S  
ATOM   6028  CE  MET A 383       2.713 -21.677 -15.123  1.00  0.840          C  
ATOM   6029  H   MET A 383       4.306 -25.479 -12.359  1.00  0.720          H  
ATOM   6030  HA  MET A 383       4.692 -26.682 -15.056  1.00  0.720          H  
ATOM   6031 1HB  MET A 383       4.791 -23.699 -14.500  1.00  1.010          H  
ATOM   6032 2HB  MET A 383       5.158 -24.489 -16.005  1.00  1.010          H  
ATOM   6033 1HG  MET A 383       2.870 -25.224 -16.260  1.00  1.010          H  
ATOM   6034 2HG  MET A 383       2.435 -24.453 -14.752  1.00  1.010          H  
ATOM   6035 1HE  MET A 383       2.513 -20.708 -15.517  1.00  1.010          H  
ATOM   6036 2HE  MET A 383       1.907 -21.955 -14.472  1.00  1.010          H  
ATOM   6037 3HE  MET A 383       3.641 -21.648 -14.564  1.00  1.010          H  
ATOM   6038  N   LEU A 384       7.141 -26.095 -15.183  1.00  0.590          N  
ATOM   6039  CA  LEU A 384       8.600 -26.045 -15.214  1.00  0.610          C  
ATOM   6040  C   LEU A 384       9.220 -25.371 -16.431  1.00  0.620          C  
ATOM   6041  O   LEU A 384       9.133 -25.876 -17.557  1.00  0.620          O  
ATOM   6042  CB  LEU A 384       9.118 -27.489 -15.179  1.00  0.850          C  
ATOM   6043  CG  LEU A 384      10.632 -27.762 -15.439  1.00  0.850          C  
ATOM   6044  CD1 LEU A 384      11.490 -27.140 -14.367  1.00  0.850          C  
ATOM   6045  CD2 LEU A 384      10.824 -29.274 -15.529  1.00  0.850          C  
ATOM   6046  H   LEU A 384       6.653 -26.366 -16.035  1.00  0.710          H  
ATOM   6047  HA  LEU A 384       8.930 -25.506 -14.325  1.00  0.730          H  
ATOM   6048 1HB  LEU A 384       8.952 -27.827 -14.165  1.00  1.020          H  
ATOM   6049 2HB  LEU A 384       8.522 -28.096 -15.832  1.00  1.020          H  
ATOM   6050  HG  LEU A 384      10.923 -27.323 -16.396  1.00  1.020          H  
ATOM   6051 1HD1 LEU A 384      12.537 -27.341 -14.578  1.00  1.020          H  
ATOM   6052 2HD1 LEU A 384      11.338 -26.063 -14.344  1.00  1.020          H  
ATOM   6053 3HD1 LEU A 384      11.220 -27.566 -13.398  1.00  1.020          H  
ATOM   6054 1HD2 LEU A 384      11.844 -29.507 -15.745  1.00  1.020          H  
ATOM   6055 2HD2 LEU A 384      10.550 -29.728 -14.595  1.00  1.020          H  
ATOM   6056 3HD2 LEU A 384      10.195 -29.665 -16.327  1.00  1.020          H  
ATOM   6057  N   LYS A 385       9.921 -24.267 -16.208  1.00  0.690          N  
ATOM   6058  CA  LYS A 385      10.646 -23.655 -17.315  1.00  0.740          C  
ATOM   6059  C   LYS A 385      12.011 -24.328 -17.382  1.00  0.740          C  
ATOM   6060  O   LYS A 385      12.798 -24.233 -16.438  1.00  0.780          O  
ATOM   6061  CB  LYS A 385      10.775 -22.136 -17.156  1.00  1.020          C  
ATOM   6062  CG  LYS A 385      11.465 -21.388 -18.344  1.00  1.020          C  
ATOM   6063  CD  LYS A 385      12.976 -21.053 -18.101  1.00  1.020          C  
ATOM   6064  CE  LYS A 385      13.176 -19.891 -17.113  1.00  1.020          C  
ATOM   6065  NZ  LYS A 385      14.608 -19.546 -16.919  1.00  1.020          N  
ATOM   6066  H   LYS A 385       9.940 -23.848 -15.266  1.00  0.830          H  
ATOM   6067  HA  LYS A 385      10.126 -23.860 -18.251  1.00  0.890          H  
ATOM   6068 1HB  LYS A 385       9.788 -21.713 -17.084  1.00  1.220          H  
ATOM   6069 2HB  LYS A 385      11.291 -21.914 -16.228  1.00  1.220          H  
ATOM   6070 1HG  LYS A 385      11.392 -22.004 -19.247  1.00  1.220          H  
ATOM   6071 2HG  LYS A 385      10.934 -20.454 -18.524  1.00  1.220          H  
ATOM   6072 1HD  LYS A 385      13.489 -21.922 -17.703  1.00  1.220          H  
ATOM   6073 2HD  LYS A 385      13.450 -20.787 -19.050  1.00  1.220          H  
ATOM   6074 1HE  LYS A 385      12.680 -19.012 -17.493  1.00  1.220          H  
ATOM   6075 2HE  LYS A 385      12.752 -20.162 -16.151  1.00  1.220          H  
ATOM   6076 1HZ  LYS A 385      14.684 -18.780 -16.278  1.00  1.220          H  
ATOM   6077 2HZ  LYS A 385      15.120 -20.332 -16.574  1.00  1.220          H  
ATOM   6078 3HZ  LYS A 385      14.979 -19.242 -17.825  1.00  1.220          H  
ATOM   6079  N   SER A 386      12.279 -25.041 -18.463  1.00  0.740          N  
ATOM   6080  CA  SER A 386      13.541 -25.751 -18.619  1.00  0.800          C  
ATOM   6081  C   SER A 386      14.623 -24.787 -19.080  1.00  0.810          C  
ATOM   6082  O   SER A 386      14.334 -23.636 -19.402  1.00  0.880          O  
ATOM   6083  CB  SER A 386      13.379 -26.887 -19.598  1.00  1.100          C  
ATOM   6084  OG  SER A 386      13.107 -26.405 -20.885  1.00  1.100          O  
ATOM   6085  H   SER A 386      11.597 -25.102 -19.224  1.00  0.890          H  
ATOM   6086  HA  SER A 386      13.834 -26.166 -17.652  1.00  0.960          H  
ATOM   6087 1HB  SER A 386      14.297 -27.472 -19.618  1.00  1.320          H  
ATOM   6088 2HB  SER A 386      12.585 -27.543 -19.267  1.00  1.320          H  
ATOM   6089  HG  SER A 386      12.167 -26.128 -20.869  1.00  1.320          H  
ATOM   6090  N   LYS A 387      15.877 -25.220 -19.083  1.00  0.880          N  
ATOM   6091  CA  LYS A 387      16.944 -24.384 -19.629  1.00  1.000          C  
ATOM   6092  C   LYS A 387      17.026 -24.644 -21.126  1.00  1.070          C  
ATOM   6093  O   LYS A 387      17.176 -25.791 -21.537  1.00  1.210          O  
ATOM   6094  CB  LYS A 387      18.286 -24.702 -18.958  1.00  1.350          C  
ATOM   6095  CG  LYS A 387      19.522 -23.894 -19.464  1.00  1.350          C  
ATOM   6096  CD  LYS A 387      19.500 -22.420 -19.015  1.00  1.350          C  
ATOM   6097  CE  LYS A 387      20.796 -21.666 -19.410  1.00  1.350          C  
ATOM   6098  NZ  LYS A 387      20.863 -21.297 -20.883  1.00  1.350          N  
ATOM   6099  H   LYS A 387      16.078 -26.160 -18.753  1.00  1.060          H  
ATOM   6100  HA  LYS A 387      16.693 -23.336 -19.475  1.00  1.200          H  
ATOM   6101 1HB  LYS A 387      18.198 -24.539 -17.884  1.00  1.620          H  
ATOM   6102 2HB  LYS A 387      18.510 -25.759 -19.103  1.00  1.620          H  
ATOM   6103 1HG  LYS A 387      20.426 -24.362 -19.074  1.00  1.620          H  
ATOM   6104 2HG  LYS A 387      19.568 -23.936 -20.551  1.00  1.620          H  
ATOM   6105 1HD  LYS A 387      18.658 -21.913 -19.485  1.00  1.620          H  
ATOM   6106 2HD  LYS A 387      19.376 -22.372 -17.934  1.00  1.620          H  
ATOM   6107 1HE  LYS A 387      20.859 -20.754 -18.820  1.00  1.620          H  
ATOM   6108 2HE  LYS A 387      21.651 -22.298 -19.173  1.00  1.620          H  
ATOM   6109 1HZ  LYS A 387      21.721 -20.811 -21.070  1.00  1.620          H  
ATOM   6110 2HZ  LYS A 387      20.823 -22.122 -21.504  1.00  1.620          H  
ATOM   6111 3HZ  LYS A 387      20.086 -20.693 -21.122  1.00  1.620          H  
ATOM   6112  N   ASP A 388      16.901 -23.592 -21.942  1.00  1.340          N  
ATOM   6113  CA  ASP A 388      16.940 -23.737 -23.402  1.00  1.440          C  
ATOM   6114  C   ASP A 388      15.967 -24.831 -23.907  1.00  1.100          C  
ATOM   6115  O   ASP A 388      16.365 -25.692 -24.694  1.00  1.150          O  
ATOM   6116  CB  ASP A 388      18.375 -24.030 -23.826  1.00  1.980          C  
ATOM   6117  CG  ASP A 388      19.312 -22.880 -23.425  1.00  1.980          C  
ATOM   6118  OD1 ASP A 388      18.926 -21.733 -23.562  1.00  1.980          O  
ATOM   6119  OD2 ASP A 388      20.393 -23.146 -22.922  1.00  1.980          O  
ATOM   6120  H   ASP A 388      16.778 -22.672 -21.543  1.00  1.610          H  
ATOM   6121  HA  ASP A 388      16.647 -22.787 -23.847  1.00  1.730          H  
ATOM   6122 1HB  ASP A 388      18.723 -24.954 -23.363  1.00  2.370          H  
ATOM   6123 2HB  ASP A 388      18.419 -24.165 -24.907  1.00  2.370          H  
ATOM   6124  N   GLY A 389      14.701 -24.831 -23.436  1.00  0.970          N  
ATOM   6125  CA  GLY A 389      14.094 -23.740 -22.687  1.00  1.200          C  
ATOM   6126  C   GLY A 389      12.608 -23.778 -22.923  1.00  1.030          C  
ATOM   6127  O   GLY A 389      11.906 -22.773 -22.802  1.00  1.100          O  
ATOM   6128  H   GLY A 389      14.086 -25.595 -23.668  1.00  1.160          H  
ATOM   6129 1HA  GLY A 389      14.283 -23.866 -21.644  1.00  1.440          H  
ATOM   6130 2HA  GLY A 389      14.492 -22.777 -22.995  1.00  1.440          H  
ATOM   6131  N   LYS A 390      12.154 -24.961 -23.320  1.00  0.950          N  
ATOM   6132  CA  LYS A 390      10.731 -25.218 -23.559  1.00  0.870          C  
ATOM   6133  C   LYS A 390       9.987 -25.244 -22.213  1.00  0.770          C  
ATOM   6134  O   LYS A 390      10.604 -25.505 -21.163  1.00  0.770          O  
ATOM   6135  CB  LYS A 390      10.520 -26.529 -24.319  1.00  1.250          C  
ATOM   6136  CG  LYS A 390      11.112 -26.545 -25.746  1.00  1.250          C  
ATOM   6137  CD  LYS A 390      10.669 -27.789 -26.565  1.00  1.250          C  
ATOM   6138  CE  LYS A 390      11.358 -29.104 -26.145  1.00  1.250          C  
ATOM   6139  NZ  LYS A 390      12.786 -29.165 -26.600  1.00  1.250          N  
ATOM   6140  H   LYS A 390      12.839 -25.705 -23.403  1.00  1.140          H  
ATOM   6141  HA  LYS A 390      10.313 -24.404 -24.155  1.00  1.040          H  
ATOM   6142 1HB  LYS A 390      10.921 -27.355 -23.739  1.00  1.500          H  
ATOM   6143 2HB  LYS A 390       9.451 -26.683 -24.422  1.00  1.500          H  
ATOM   6144 1HG  LYS A 390      10.774 -25.648 -26.271  1.00  1.500          H  
ATOM   6145 2HG  LYS A 390      12.195 -26.513 -25.691  1.00  1.500          H  
ATOM   6146 1HD  LYS A 390       9.594 -27.916 -26.470  1.00  1.500          H  
ATOM   6147 2HD  LYS A 390      10.889 -27.609 -27.616  1.00  1.500          H  
ATOM   6148 1HE  LYS A 390      11.330 -29.201 -25.065  1.00  1.500          H  
ATOM   6149 2HE  LYS A 390      10.812 -29.940 -26.585  1.00  1.500          H  
ATOM   6150 1HZ  LYS A 390      13.194 -30.044 -26.314  1.00  1.500          H  
ATOM   6151 2HZ  LYS A 390      12.820 -29.096 -27.609  1.00  1.500          H  
ATOM   6152 3HZ  LYS A 390      13.311 -28.406 -26.197  1.00  1.500          H  
ATOM   6153  N   LEU A 391       8.678 -24.942 -22.238  1.00  0.710          N  
ATOM   6154  CA  LEU A 391       7.885 -24.957 -21.002  1.00  0.650          C  
ATOM   6155  C   LEU A 391       7.163 -26.268 -20.770  1.00  0.620          C  
ATOM   6156  O   LEU A 391       6.332 -26.694 -21.574  1.00  0.600          O  
ATOM   6157  CB  LEU A 391       6.777 -23.905 -21.031  1.00  0.930          C  
ATOM   6158  CG  LEU A 391       5.827 -23.863 -19.767  1.00  0.930          C  
ATOM   6159  CD1 LEU A 391       6.593 -23.319 -18.544  1.00  0.930          C  
ATOM   6160  CD2 LEU A 391       4.608 -23.095 -20.112  1.00  0.930          C  
ATOM   6161  H   LEU A 391       8.228 -24.742 -23.140  1.00  0.850          H  
ATOM   6162  HA  LEU A 391       8.557 -24.781 -20.164  1.00  0.780          H  
ATOM   6163 1HB  LEU A 391       7.241 -22.923 -21.118  1.00  1.120          H  
ATOM   6164 2HB  LEU A 391       6.179 -24.064 -21.897  1.00  1.120          H  
ATOM   6165  HG  LEU A 391       5.516 -24.864 -19.506  1.00  1.120          H  
ATOM   6166 1HD1 LEU A 391       5.939 -23.301 -17.691  1.00  1.120          H  
ATOM   6167 2HD1 LEU A 391       7.446 -23.944 -18.324  1.00  1.120          H  
ATOM   6168 3HD1 LEU A 391       6.930 -22.306 -18.753  1.00  1.120          H  
ATOM   6169 1HD2 LEU A 391       3.928 -23.062 -19.267  1.00  1.120          H  
ATOM   6170 2HD2 LEU A 391       4.902 -22.135 -20.370  1.00  1.120          H  
ATOM   6171 3HD2 LEU A 391       4.112 -23.565 -20.959  1.00  1.120          H  
ATOM   6172  N   TRP A 392       7.428 -26.890 -19.643  1.00  0.650          N  
ATOM   6173  CA  TRP A 392       6.775 -28.136 -19.321  1.00  0.650          C  
ATOM   6174  C   TRP A 392       5.585 -27.846 -18.390  1.00  0.610          C  
ATOM   6175  O   TRP A 392       5.706 -27.119 -17.400  1.00  0.590          O  
ATOM   6176  CB  TRP A 392       7.827 -29.053 -18.749  1.00  0.910          C  
ATOM   6177  CG  TRP A 392       8.809 -29.413 -19.772  1.00  0.910          C  
ATOM   6178  CD1 TRP A 392       9.968 -28.768 -20.074  1.00  0.910          C  
ATOM   6179  CD2 TRP A 392       8.738 -30.532 -20.637  1.00  0.910          C  
ATOM   6180  NE1 TRP A 392      10.615 -29.428 -21.089  1.00  0.910          N  
ATOM   6181  CE2 TRP A 392       9.879 -30.505 -21.441  1.00  0.910          C  
ATOM   6182  CE3 TRP A 392       7.824 -31.534 -20.797  1.00  0.910          C  
ATOM   6183  CZ2 TRP A 392      10.114 -31.462 -22.391  1.00  0.910          C  
ATOM   6184  CZ3 TRP A 392       8.057 -32.487 -21.729  1.00  0.910          C  
ATOM   6185  CH2 TRP A 392       9.171 -32.457 -22.522  1.00  0.910          C  
ATOM   6186  H   TRP A 392       8.106 -26.496 -18.986  1.00  0.780          H  
ATOM   6187  HA  TRP A 392       6.394 -28.587 -20.236  1.00  0.780          H  
ATOM   6188 1HB  TRP A 392       8.336 -28.576 -17.939  1.00  1.090          H  
ATOM   6189 2HB  TRP A 392       7.375 -29.956 -18.409  1.00  1.090          H  
ATOM   6190  HD1 TRP A 392      10.320 -27.860 -19.585  1.00  1.090          H  
ATOM   6191  HE1 TRP A 392      11.494 -29.178 -21.522  1.00  1.090          H  
ATOM   6192  HE3 TRP A 392       6.935 -31.566 -20.191  1.00  1.090          H  
ATOM   6193  HZ2 TRP A 392      10.999 -31.450 -23.024  1.00  1.090          H  
ATOM   6194  HZ3 TRP A 392       7.329 -33.263 -21.821  1.00  1.090          H  
ATOM   6195  HH2 TRP A 392       9.316 -33.239 -23.266  1.00  1.090          H  
ATOM   6196  N   VAL A 393       4.426 -28.409 -18.711  1.00  0.640          N  
ATOM   6197  CA  VAL A 393       3.201 -28.163 -17.952  1.00  0.620          C  
ATOM   6198  C   VAL A 393       2.494 -29.424 -17.447  1.00  0.620          C  
ATOM   6199  O   VAL A 393       2.204 -30.342 -18.220  1.00  0.660          O  
ATOM   6200  CB  VAL A 393       2.198 -27.399 -18.864  1.00  0.880          C  
ATOM   6201  CG1 VAL A 393       0.882 -27.130 -18.119  1.00  0.880          C  
ATOM   6202  CG2 VAL A 393       2.832 -26.100 -19.385  1.00  0.880          C  
ATOM   6203  H   VAL A 393       4.397 -29.003 -19.536  1.00  0.770          H  
ATOM   6204  HA  VAL A 393       3.449 -27.544 -17.090  1.00  0.740          H  
ATOM   6205  HB  VAL A 393       1.963 -28.015 -19.704  1.00  1.050          H  
ATOM   6206 1HG1 VAL A 393       0.193 -26.625 -18.787  1.00  1.050          H  
ATOM   6207 2HG1 VAL A 393       0.423 -28.058 -17.792  1.00  1.050          H  
ATOM   6208 3HG1 VAL A 393       1.078 -26.505 -17.249  1.00  1.050          H  
ATOM   6209 1HG2 VAL A 393       2.133 -25.587 -20.040  1.00  1.050          H  
ATOM   6210 2HG2 VAL A 393       3.085 -25.454 -18.554  1.00  1.050          H  
ATOM   6211 3HG2 VAL A 393       3.733 -26.333 -19.949  1.00  1.050          H  
ATOM   6212  N   GLY A 394       2.231 -29.493 -16.141  1.00  0.620          N  
ATOM   6213  CA  GLY A 394       1.476 -30.617 -15.597  1.00  0.660          C  
ATOM   6214  C   GLY A 394       0.011 -30.201 -15.462  1.00  0.670          C  
ATOM   6215  O   GLY A 394      -0.286 -29.200 -14.783  1.00  0.660          O  
ATOM   6216  H   GLY A 394       2.500 -28.733 -15.509  1.00  0.740          H  
ATOM   6217 1HA  GLY A 394       1.564 -31.486 -16.248  1.00  0.790          H  
ATOM   6218 2HA  GLY A 394       1.872 -30.882 -14.620  1.00  0.790          H  
ATOM   6219  N   THR A 395      -0.919 -31.003 -15.997  1.00  0.710          N  
ATOM   6220  CA  THR A 395      -2.335 -30.627 -15.902  1.00  0.740          C  
ATOM   6221  C   THR A 395      -3.110 -31.733 -15.167  1.00  0.810          C  
ATOM   6222  O   THR A 395      -2.813 -32.918 -15.321  1.00  0.930          O  
ATOM   6223  CB  THR A 395      -2.898 -30.317 -17.312  1.00  1.020          C  
ATOM   6224  OG1 THR A 395      -2.091 -29.291 -17.917  1.00  1.020          O  
ATOM   6225  CG2 THR A 395      -4.310 -29.751 -17.175  1.00  1.020          C  
ATOM   6226  H   THR A 395      -0.643 -31.837 -16.538  1.00  0.850          H  
ATOM   6227  HA  THR A 395      -2.426 -29.728 -15.306  1.00  0.890          H  
ATOM   6228  HB  THR A 395      -2.889 -31.207 -17.931  1.00  1.230          H  
ATOM   6229  HG1 THR A 395      -1.229 -29.675 -18.124  1.00  1.230          H  
ATOM   6230 1HG2 THR A 395      -4.704 -29.475 -18.132  1.00  1.230          H  
ATOM   6231 2HG2 THR A 395      -4.974 -30.475 -16.712  1.00  1.230          H  
ATOM   6232 3HG2 THR A 395      -4.264 -28.867 -16.571  1.00  1.230          H  
ATOM   6233  N   PHE A 396      -4.065 -31.368 -14.306  1.00  0.810          N  
ATOM   6234  CA  PHE A 396      -4.785 -32.394 -13.549  1.00  0.900          C  
ATOM   6235  C   PHE A 396      -5.623 -33.220 -14.514  1.00  0.840          C  
ATOM   6236  O   PHE A 396      -6.329 -32.655 -15.357  1.00  1.190          O  
ATOM   6237  CB  PHE A 396      -5.676 -31.768 -12.491  1.00  1.220          C  
ATOM   6238  CG  PHE A 396      -6.237 -32.757 -11.547  1.00  1.220          C  
ATOM   6239  CD1 PHE A 396      -5.428 -33.278 -10.547  1.00  1.220          C  
ATOM   6240  CD2 PHE A 396      -7.540 -33.173 -11.631  1.00  1.220          C  
ATOM   6241  CE1 PHE A 396      -5.918 -34.202  -9.656  1.00  1.220          C  
ATOM   6242  CE2 PHE A 396      -8.033 -34.096 -10.734  1.00  1.220          C  
ATOM   6243  CZ  PHE A 396      -7.221 -34.612  -9.752  1.00  1.220          C  
ATOM   6244  H   PHE A 396      -4.337 -30.382 -14.214  1.00  0.970          H  
ATOM   6245  HA  PHE A 396      -4.062 -33.051 -13.063  1.00  1.080          H  
ATOM   6246 1HB  PHE A 396      -5.141 -31.013 -11.935  1.00  1.470          H  
ATOM   6247 2HB  PHE A 396      -6.495 -31.276 -12.993  1.00  1.470          H  
ATOM   6248  HD1 PHE A 396      -4.397 -32.942 -10.476  1.00  1.470          H  
ATOM   6249  HD2 PHE A 396      -8.183 -32.769 -12.416  1.00  1.470          H  
ATOM   6250  HE1 PHE A 396      -5.285 -34.609  -8.875  1.00  1.470          H  
ATOM   6251  HE2 PHE A 396      -9.068 -34.423 -10.803  1.00  1.470          H  
ATOM   6252  HZ  PHE A 396      -7.617 -35.343  -9.048  1.00  1.470          H  
ATOM   6253  N   ASN A 397      -5.466 -34.550 -14.452  1.00  0.890          N  
ATOM   6254  CA  ASN A 397      -6.100 -35.530 -15.338  1.00  0.830          C  
ATOM   6255  C   ASN A 397      -5.769 -35.266 -16.809  1.00  0.770          C  
ATOM   6256  O   ASN A 397      -6.444 -35.778 -17.705  1.00  1.020          O  
ATOM   6257  CB  ASN A 397      -7.610 -35.603 -15.145  1.00  1.190          C  
ATOM   6258  CG  ASN A 397      -8.054 -36.247 -13.864  1.00  1.190          C  
ATOM   6259  OD1 ASN A 397      -7.475 -37.228 -13.385  1.00  1.190          O  
ATOM   6260  ND2 ASN A 397      -9.117 -35.732 -13.311  1.00  1.190          N  
ATOM   6261  H   ASN A 397      -4.897 -34.941 -13.708  1.00  1.070          H  
ATOM   6262  HA  ASN A 397      -5.691 -36.509 -15.091  1.00  1.000          H  
ATOM   6263 1HB  ASN A 397      -8.024 -34.599 -15.173  1.00  1.420          H  
ATOM   6264 2HB  ASN A 397      -8.051 -36.152 -15.974  1.00  1.420          H  
ATOM   6265 1HD2 ASN A 397      -9.476 -36.122 -12.466  1.00  1.420          H  
ATOM   6266 2HD2 ASN A 397      -9.569 -34.948 -13.735  1.00  1.420          H  
ATOM   6267  N   GLY A 398      -4.728 -34.480 -17.060  1.00  0.770          N  
ATOM   6268  CA  GLY A 398      -4.371 -34.107 -18.407  1.00  0.790          C  
ATOM   6269  C   GLY A 398      -3.084 -34.669 -18.951  1.00  0.780          C  
ATOM   6270  O   GLY A 398      -2.863 -34.633 -20.163  1.00  1.420          O  
ATOM   6271  H   GLY A 398      -4.195 -34.092 -16.276  1.00  0.920          H  
ATOM   6272 1HA  GLY A 398      -5.190 -34.343 -19.082  1.00  0.950          H  
ATOM   6273 2HA  GLY A 398      -4.269 -33.039 -18.393  1.00  0.950          H  
ATOM   6274  N   GLY A 399      -2.221 -35.179 -18.088  1.00  0.960          N  
ATOM   6275  CA  GLY A 399      -0.928 -35.644 -18.532  1.00  0.890          C  
ATOM   6276  C   GLY A 399       0.053 -34.477 -18.644  1.00  0.770          C  
ATOM   6277  O   GLY A 399      -0.133 -33.400 -18.048  1.00  0.750          O  
ATOM   6278  H   GLY A 399      -2.420 -35.225 -17.088  1.00  1.150          H  
ATOM   6279 1HA  GLY A 399      -0.548 -36.379 -17.822  1.00  1.070          H  
ATOM   6280 2HA  GLY A 399      -1.019 -36.145 -19.495  1.00  1.070          H  
ATOM   6281  N   LEU A 400       1.149 -34.735 -19.347  1.00  0.770          N  
ATOM   6282  CA  LEU A 400       2.239 -33.771 -19.453  1.00  0.760          C  
ATOM   6283  C   LEU A 400       2.242 -33.070 -20.801  1.00  0.820          C  
ATOM   6284  O   LEU A 400       2.090 -33.706 -21.849  1.00  0.930          O  
ATOM   6285  CB  LEU A 400       3.589 -34.484 -19.208  1.00  1.070          C  
ATOM   6286  CG  LEU A 400       4.908 -33.647 -19.319  1.00  1.070          C  
ATOM   6287  CD1 LEU A 400       4.965 -32.626 -18.219  1.00  1.070          C  
ATOM   6288  CD2 LEU A 400       6.087 -34.584 -19.195  1.00  1.070          C  
ATOM   6289  H   LEU A 400       1.195 -35.630 -19.848  1.00  0.920          H  
ATOM   6290  HA  LEU A 400       2.098 -33.012 -18.683  1.00  0.910          H  
ATOM   6291 1HB  LEU A 400       3.564 -34.904 -18.205  1.00  1.280          H  
ATOM   6292 2HB  LEU A 400       3.670 -35.295 -19.898  1.00  1.280          H  
ATOM   6293  HG  LEU A 400       4.950 -33.127 -20.279  1.00  1.280          H  
ATOM   6294 1HD1 LEU A 400       5.886 -32.058 -18.276  1.00  1.280          H  
ATOM   6295 2HD1 LEU A 400       4.133 -31.944 -18.292  1.00  1.280          H  
ATOM   6296 3HD1 LEU A 400       4.923 -33.140 -17.284  1.00  1.280          H  
ATOM   6297 1HD2 LEU A 400       7.010 -34.015 -19.252  1.00  1.280          H  
ATOM   6298 2HD2 LEU A 400       6.037 -35.088 -18.241  1.00  1.280          H  
ATOM   6299 3HD2 LEU A 400       6.057 -35.320 -19.999  1.00  1.280          H  
ATOM   6300  N   TYR A 401       2.401 -31.748 -20.778  1.00  0.780          N  
ATOM   6301  CA  TYR A 401       2.466 -30.968 -22.008  1.00  0.830          C  
ATOM   6302  C   TYR A 401       3.772 -30.210 -22.135  1.00  0.790          C  
ATOM   6303  O   TYR A 401       4.345 -29.755 -21.146  1.00  0.810          O  
ATOM   6304  CB  TYR A 401       1.270 -30.017 -22.068  1.00  1.140          C  
ATOM   6305  CG  TYR A 401       0.040 -30.784 -22.147  1.00  1.140          C  
ATOM   6306  CD1 TYR A 401      -0.540 -31.247 -20.986  1.00  1.140          C  
ATOM   6307  CD2 TYR A 401      -0.501 -31.077 -23.371  1.00  1.140          C  
ATOM   6308  CE1 TYR A 401      -1.615 -32.023 -21.058  1.00  1.140          C  
ATOM   6309  CE2 TYR A 401      -1.613 -31.860 -23.440  1.00  1.140          C  
ATOM   6310  CZ  TYR A 401      -2.153 -32.351 -22.298  1.00  1.140          C  
ATOM   6311  OH  TYR A 401      -3.231 -33.176 -22.370  1.00  1.140          O  
ATOM   6312  H   TYR A 401       2.425 -31.266 -19.875  1.00  0.940          H  
ATOM   6313  HA  TYR A 401       2.401 -31.649 -22.849  1.00  1.000          H  
ATOM   6314 1HB  TYR A 401       1.231 -29.413 -21.186  1.00  1.370          H  
ATOM   6315 2HB  TYR A 401       1.346 -29.366 -22.932  1.00  1.370          H  
ATOM   6316  HD1 TYR A 401      -0.108 -31.010 -20.010  1.00  1.370          H  
ATOM   6317  HD2 TYR A 401      -0.032 -30.704 -24.283  1.00  1.370          H  
ATOM   6318  HE1 TYR A 401      -2.044 -32.397 -20.143  1.00  1.370          H  
ATOM   6319  HE2 TYR A 401      -2.046 -32.119 -24.405  1.00  1.370          H  
ATOM   6320  HH  TYR A 401      -3.306 -33.660 -21.513  1.00  1.370          H  
ATOM   6321  N   CYS A 402       4.223 -30.010 -23.365  1.00  0.800          N  
ATOM   6322  CA  CYS A 402       5.431 -29.214 -23.570  1.00  0.800          C  
ATOM   6323  C   CYS A 402       5.223 -28.135 -24.612  1.00  0.820          C  
ATOM   6324  O   CYS A 402       4.962 -28.428 -25.785  1.00  0.910          O  
ATOM   6325  CB  CYS A 402       6.574 -30.088 -24.024  1.00  1.120          C  
ATOM   6326  SG  CYS A 402       8.091 -29.207 -24.224  1.00  1.120          S  
ATOM   6327  H   CYS A 402       3.717 -30.446 -24.143  1.00  0.960          H  
ATOM   6328  HA  CYS A 402       5.706 -28.745 -22.630  1.00  0.960          H  
ATOM   6329 1HB  CYS A 402       6.712 -30.870 -23.331  1.00  1.340          H  
ATOM   6330 2HB  CYS A 402       6.329 -30.531 -24.964  1.00  1.340          H  
ATOM   6331  HG  CYS A 402       8.381 -29.132 -22.916  1.00  1.340          H  
ATOM   6332  N   MET A 403       5.335 -26.878 -24.189  1.00  0.770          N  
ATOM   6333  CA  MET A 403       5.084 -25.771 -25.093  1.00  0.790          C  
ATOM   6334  C   MET A 403       6.328 -25.151 -25.715  1.00  0.850          C  
ATOM   6335  O   MET A 403       7.310 -24.777 -25.049  1.00  0.840          O  
ATOM   6336  CB  MET A 403       4.260 -24.699 -24.380  1.00  1.100          C  
ATOM   6337  CG  MET A 403       2.880 -25.150 -23.995  1.00  1.100          C  
ATOM   6338  SD  MET A 403       1.934 -23.906 -23.149  1.00  1.100          S  
ATOM   6339  CE  MET A 403       0.417 -24.831 -22.980  1.00  1.100          C  
ATOM   6340  H   MET A 403       5.590 -26.709 -23.216  1.00  0.920          H  
ATOM   6341  HA  MET A 403       4.482 -26.144 -25.920  1.00  0.950          H  
ATOM   6342 1HB  MET A 403       4.756 -24.395 -23.486  1.00  1.320          H  
ATOM   6343 2HB  MET A 403       4.166 -23.824 -25.021  1.00  1.320          H  
ATOM   6344 1HG  MET A 403       2.343 -25.429 -24.891  1.00  1.320          H  
ATOM   6345 2HG  MET A 403       2.953 -26.027 -23.350  1.00  1.320          H  
ATOM   6346 1HE  MET A 403      -0.332 -24.230 -22.496  1.00  1.320          H  
ATOM   6347 2HE  MET A 403       0.049 -25.111 -23.969  1.00  1.320          H  
ATOM   6348 3HE  MET A 403       0.599 -25.733 -22.395  1.00  1.320          H  
ATOM   6349  N   ASN A 404       6.217 -24.954 -27.021  1.00  1.120          N  
ATOM   6350  CA  ASN A 404       7.215 -24.340 -27.869  1.00  1.350          C  
ATOM   6351  C   ASN A 404       6.414 -23.696 -28.986  1.00  1.390          C  
ATOM   6352  O   ASN A 404       6.244 -24.276 -30.069  1.00  1.830          O  
ATOM   6353  CB  ASN A 404       8.190 -25.381 -28.387  1.00  1.800          C  
ATOM   6354  CG  ASN A 404       9.367 -24.794 -29.101  1.00  1.800          C  
ATOM   6355  OD1 ASN A 404       9.672 -23.606 -28.948  1.00  1.800          O  
ATOM   6356  ND2 ASN A 404      10.043 -25.605 -29.881  1.00  1.800          N  
ATOM   6357  H   ASN A 404       5.373 -25.291 -27.499  1.00  1.340          H  
ATOM   6358  HA  ASN A 404       7.743 -23.556 -27.326  1.00  1.620          H  
ATOM   6359 1HB  ASN A 404       8.543 -25.975 -27.553  1.00  2.160          H  
ATOM   6360 2HB  ASN A 404       7.667 -26.056 -29.065  1.00  2.160          H  
ATOM   6361 1HD2 ASN A 404      10.838 -25.267 -30.385  1.00  2.160          H  
ATOM   6362 2HD2 ASN A 404       9.758 -26.556 -29.976  1.00  2.160          H  
ATOM   6363  N   GLY A 405       5.896 -22.503 -28.697  1.00  1.420          N  
ATOM   6364  CA  GLY A 405       4.926 -21.878 -29.572  1.00  1.690          C  
ATOM   6365  C   GLY A 405       5.495 -21.801 -30.978  1.00  1.550          C  
ATOM   6366  O   GLY A 405       6.687 -21.539 -31.146  1.00  2.130          O  
ATOM   6367  H   GLY A 405       6.138 -22.069 -27.820  1.00  1.700          H  
ATOM   6368 1HA  GLY A 405       4.010 -22.455 -29.530  1.00  2.030          H  
ATOM   6369 2HA  GLY A 405       4.699 -20.877 -29.207  1.00  2.030          H  
ATOM   6370  N   SER A 406       4.653 -21.998 -32.004  1.00  1.640          N  
ATOM   6371  CA  SER A 406       3.194 -22.190 -31.935  1.00  1.980          C  
ATOM   6372  C   SER A 406       2.670 -23.581 -31.522  1.00  1.810          C  
ATOM   6373  O   SER A 406       1.456 -23.761 -31.416  1.00  2.140          O  
ATOM   6374  CB  SER A 406       2.597 -21.841 -33.287  1.00  2.640          C  
ATOM   6375  OG  SER A 406       3.005 -22.751 -34.288  1.00  2.640          O  
ATOM   6376  H   SER A 406       5.046 -21.980 -32.933  1.00  1.970          H  
ATOM   6377  HA  SER A 406       2.805 -21.466 -31.219  1.00  2.380          H  
ATOM   6378 1HB  SER A 406       1.508 -21.844 -33.215  1.00  3.160          H  
ATOM   6379 2HB  SER A 406       2.901 -20.832 -33.565  1.00  3.160          H  
ATOM   6380  HG  SER A 406       2.714 -22.362 -35.122  1.00  3.160          H  
ATOM   6381  N   GLN A 407       3.543 -24.576 -31.350  1.00  1.460          N  
ATOM   6382  CA  GLN A 407       3.068 -25.932 -31.064  1.00  1.430          C  
ATOM   6383  C   GLN A 407       3.216 -26.395 -29.618  1.00  1.250          C  
ATOM   6384  O   GLN A 407       4.010 -25.849 -28.843  1.00  1.180          O  
ATOM   6385  CB  GLN A 407       3.778 -26.920 -31.983  1.00  2.010          C  
ATOM   6386  CG  GLN A 407       3.570 -26.612 -33.455  1.00  2.010          C  
ATOM   6387  CD  GLN A 407       2.122 -26.697 -33.840  1.00  2.010          C  
ATOM   6388  OE1 GLN A 407       1.485 -27.738 -33.653  1.00  2.010          O  
ATOM   6389  NE2 GLN A 407       1.582 -25.604 -34.361  1.00  2.010          N  
ATOM   6390  H   GLN A 407       4.553 -24.402 -31.372  1.00  1.750          H  
ATOM   6391  HA  GLN A 407       2.005 -25.967 -31.293  1.00  1.720          H  
ATOM   6392 1HB  GLN A 407       4.849 -26.896 -31.778  1.00  2.420          H  
ATOM   6393 2HB  GLN A 407       3.425 -27.931 -31.783  1.00  2.420          H  
ATOM   6394 1HG  GLN A 407       3.919 -25.601 -33.664  1.00  2.420          H  
ATOM   6395 2HG  GLN A 407       4.126 -27.332 -34.052  1.00  2.420          H  
ATOM   6396 1HE2 GLN A 407       0.617 -25.598 -34.626  1.00  2.420          H  
ATOM   6397 2HE2 GLN A 407       2.137 -24.763 -34.479  1.00  2.420          H  
ATOM   6398  N   VAL A 408       2.412 -27.403 -29.257  1.00  1.270          N  
ATOM   6399  CA  VAL A 408       2.516 -28.047 -27.953  1.00  1.190          C  
ATOM   6400  C   VAL A 408       2.511 -29.582 -28.096  1.00  1.250          C  
ATOM   6401  O   VAL A 408       1.653 -30.144 -28.778  1.00  1.400          O  
ATOM   6402  CB  VAL A 408       1.381 -27.530 -27.023  1.00  1.700          C  
ATOM   6403  CG1 VAL A 408       0.005 -27.803 -27.625  1.00  1.700          C  
ATOM   6404  CG2 VAL A 408       1.499 -28.170 -25.627  1.00  1.700          C  
ATOM   6405  H   VAL A 408       1.752 -27.766 -29.933  1.00  1.520          H  
ATOM   6406  HA  VAL A 408       3.462 -27.753 -27.512  1.00  1.430          H  
ATOM   6407  HB  VAL A 408       1.485 -26.451 -26.933  1.00  2.040          H  
ATOM   6408 1HG1 VAL A 408      -0.761 -27.396 -26.965  1.00  2.040          H  
ATOM   6409 2HG1 VAL A 408      -0.069 -27.322 -28.599  1.00  2.040          H  
ATOM   6410 3HG1 VAL A 408      -0.157 -28.872 -27.736  1.00  2.040          H  
ATOM   6411 1HG2 VAL A 408       0.720 -27.772 -24.982  1.00  2.040          H  
ATOM   6412 2HG2 VAL A 408       1.388 -29.250 -25.701  1.00  2.040          H  
ATOM   6413 3HG2 VAL A 408       2.462 -27.941 -25.203  1.00  2.040          H  
ATOM   6414  N   ARG A 409       3.465 -30.249 -27.447  1.00  1.170          N  
ATOM   6415  CA  ARG A 409       3.555 -31.713 -27.461  1.00  1.280          C  
ATOM   6416  C   ARG A 409       2.836 -32.277 -26.247  1.00  1.090          C  
ATOM   6417  O   ARG A 409       2.678 -31.564 -25.253  1.00  0.940          O  
ATOM   6418  CB  ARG A 409       5.001 -32.186 -27.448  1.00  1.750          C  
ATOM   6419  CG  ARG A 409       5.826 -31.814 -28.661  1.00  1.750          C  
ATOM   6420  CD  ARG A 409       7.210 -32.350 -28.553  1.00  1.750          C  
ATOM   6421  NE  ARG A 409       8.025 -31.999 -29.708  1.00  1.750          N  
ATOM   6422  CZ  ARG A 409       9.300 -32.403 -29.916  1.00  1.750          C  
ATOM   6423  NH1 ARG A 409       9.909 -33.182 -29.040  1.00  1.750          N  
ATOM   6424  NH2 ARG A 409       9.937 -32.015 -31.010  1.00  1.750          N  
ATOM   6425  H   ARG A 409       4.137 -29.695 -26.910  1.00  1.400          H  
ATOM   6426  HA  ARG A 409       3.069 -32.090 -28.363  1.00  1.540          H  
ATOM   6427 1HB  ARG A 409       5.499 -31.783 -26.586  1.00  2.100          H  
ATOM   6428 2HB  ARG A 409       5.026 -33.270 -27.352  1.00  2.100          H  
ATOM   6429 1HG  ARG A 409       5.364 -32.223 -29.558  1.00  2.100          H  
ATOM   6430 2HG  ARG A 409       5.883 -30.728 -28.742  1.00  2.100          H  
ATOM   6431 1HD  ARG A 409       7.682 -31.934 -27.658  1.00  2.100          H  
ATOM   6432 2HD  ARG A 409       7.169 -33.437 -28.475  1.00  2.100          H  
ATOM   6433  HE  ARG A 409       7.601 -31.405 -30.411  1.00  2.100          H  
ATOM   6434 1HH1 ARG A 409       9.428 -33.484 -28.207  1.00  2.100          H  
ATOM   6435 2HH1 ARG A 409      10.860 -33.486 -29.204  1.00  2.100          H  
ATOM   6436 1HH2 ARG A 409       9.472 -31.420 -31.682  1.00  2.100          H  
ATOM   6437 2HH2 ARG A 409      10.888 -32.311 -31.176  1.00  2.100          H  
ATOM   6438  N   SER A 410       2.465 -33.563 -26.268  1.00  1.190          N  
ATOM   6439  CA  SER A 410       1.808 -34.126 -25.090  1.00  1.070          C  
ATOM   6440  C   SER A 410       2.094 -35.596 -24.819  1.00  1.040          C  
ATOM   6441  O   SER A 410       2.412 -36.374 -25.726  1.00  1.120          O  
ATOM   6442  CB  SER A 410       0.316 -33.977 -25.249  1.00  1.550          C  
ATOM   6443  OG  SER A 410      -0.161 -34.766 -26.306  1.00  1.550          O  
ATOM   6444  H   SER A 410       2.599 -34.139 -27.088  1.00  1.430          H  
ATOM   6445  HA  SER A 410       2.135 -33.560 -24.225  1.00  1.280          H  
ATOM   6446 1HB  SER A 410      -0.182 -34.256 -24.316  1.00  1.860          H  
ATOM   6447 2HB  SER A 410       0.091 -32.944 -25.455  1.00  1.860          H  
ATOM   6448  HG  SER A 410      -1.086 -34.540 -26.406  1.00  1.860          H  
ATOM   6449  N   TYR A 411       1.939 -35.972 -23.542  1.00  0.960          N  
ATOM   6450  CA  TYR A 411       2.084 -37.346 -23.082  1.00  0.940          C  
ATOM   6451  C   TYR A 411       0.878 -37.745 -22.217  1.00  0.870          C  
ATOM   6452  O   TYR A 411       0.697 -37.215 -21.109  1.00  0.830          O  
ATOM   6453  CB  TYR A 411       3.339 -37.447 -22.224  1.00  1.320          C  
ATOM   6454  CG  TYR A 411       4.624 -36.933 -22.883  1.00  1.320          C  
ATOM   6455  CD1 TYR A 411       4.900 -35.567 -22.845  1.00  1.320          C  
ATOM   6456  CD2 TYR A 411       5.516 -37.786 -23.494  1.00  1.320          C  
ATOM   6457  CE1 TYR A 411       6.021 -35.074 -23.424  1.00  1.320          C  
ATOM   6458  CE2 TYR A 411       6.656 -37.280 -24.068  1.00  1.320          C  
ATOM   6459  CZ  TYR A 411       6.910 -35.927 -24.035  1.00  1.320          C  
ATOM   6460  OH  TYR A 411       8.047 -35.410 -24.620  1.00  1.320          O  
ATOM   6461  H   TYR A 411       1.736 -35.236 -22.863  1.00  1.150          H  
ATOM   6462  HA  TYR A 411       2.137 -38.014 -23.942  1.00  1.130          H  
ATOM   6463 1HB  TYR A 411       3.186 -36.914 -21.305  1.00  1.590          H  
ATOM   6464 2HB  TYR A 411       3.483 -38.482 -21.974  1.00  1.590          H  
ATOM   6465  HD1 TYR A 411       4.207 -34.885 -22.365  1.00  1.590          H  
ATOM   6466  HD2 TYR A 411       5.327 -38.844 -23.527  1.00  1.590          H  
ATOM   6467  HE1 TYR A 411       6.206 -34.010 -23.407  1.00  1.590          H  
ATOM   6468  HE2 TYR A 411       7.352 -37.948 -24.548  1.00  1.590          H  
ATOM   6469  HH  TYR A 411       8.534 -36.108 -25.061  1.00  1.590          H  
ATOM   6470  N   LYS A 412       0.076 -38.703 -22.688  1.00  0.920          N  
ATOM   6471  CA  LYS A 412      -1.129 -39.133 -21.964  1.00  0.880          C  
ATOM   6472  C   LYS A 412      -1.329 -40.646 -21.967  1.00  0.900          C  
ATOM   6473  O   LYS A 412      -0.973 -41.323 -22.941  1.00  1.010          O  
ATOM   6474  CB  LYS A 412      -2.382 -38.506 -22.573  1.00  1.250          C  
ATOM   6475  CG  LYS A 412      -2.472 -37.005 -22.493  1.00  1.250          C  
ATOM   6476  CD  LYS A 412      -3.848 -36.508 -22.976  1.00  1.250          C  
ATOM   6477  CE  LYS A 412      -3.949 -36.462 -24.502  1.00  1.250          C  
ATOM   6478  NZ  LYS A 412      -5.236 -35.840 -24.968  1.00  1.250          N  
ATOM   6479  H   LYS A 412       0.285 -39.121 -23.591  1.00  1.100          H  
ATOM   6480  HA  LYS A 412      -1.043 -38.816 -20.922  1.00  1.060          H  
ATOM   6481 1HB  LYS A 412      -2.431 -38.790 -23.608  1.00  1.500          H  
ATOM   6482 2HB  LYS A 412      -3.261 -38.912 -22.079  1.00  1.500          H  
ATOM   6483 1HG  LYS A 412      -2.315 -36.697 -21.465  1.00  1.500          H  
ATOM   6484 2HG  LYS A 412      -1.693 -36.551 -23.106  1.00  1.500          H  
ATOM   6485 1HD  LYS A 412      -4.619 -37.176 -22.596  1.00  1.500          H  
ATOM   6486 2HD  LYS A 412      -4.033 -35.521 -22.572  1.00  1.500          H  
ATOM   6487 1HE  LYS A 412      -3.113 -35.882 -24.895  1.00  1.500          H  
ATOM   6488 2HE  LYS A 412      -3.895 -37.471 -24.898  1.00  1.500          H  
ATOM   6489 1HZ  LYS A 412      -5.257 -35.832 -25.979  1.00  1.500          H  
ATOM   6490 2HZ  LYS A 412      -6.015 -36.382 -24.622  1.00  1.500          H  
ATOM   6491 3HZ  LYS A 412      -5.320 -34.886 -24.632  1.00  1.500          H  
ATOM   6492  N   GLU A 413      -1.980 -41.185 -20.922  1.00  0.880          N  
ATOM   6493  CA  GLU A 413      -2.276 -42.627 -20.899  1.00  1.060          C  
ATOM   6494  C   GLU A 413      -3.183 -43.016 -22.073  1.00  1.320          C  
ATOM   6495  O   GLU A 413      -3.200 -44.165 -22.510  1.00  1.590          O  
ATOM   6496  CB  GLU A 413      -2.973 -43.045 -19.598  1.00  1.410          C  
ATOM   6497  CG  GLU A 413      -4.433 -42.602 -19.488  1.00  1.410          C  
ATOM   6498  CD  GLU A 413      -5.073 -42.892 -18.159  1.00  1.410          C  
ATOM   6499  OE1 GLU A 413      -4.512 -43.628 -17.391  1.00  1.410          O  
ATOM   6500  OE2 GLU A 413      -6.130 -42.361 -17.913  1.00  1.410          O  
ATOM   6501  H   GLU A 413      -2.248 -40.597 -20.120  1.00  1.060          H  
ATOM   6502  HA  GLU A 413      -1.337 -43.175 -20.987  1.00  1.270          H  
ATOM   6503 1HB  GLU A 413      -2.942 -44.130 -19.499  1.00  1.690          H  
ATOM   6504 2HB  GLU A 413      -2.433 -42.622 -18.747  1.00  1.690          H  
ATOM   6505 1HG  GLU A 413      -4.501 -41.560 -19.715  1.00  1.690          H  
ATOM   6506 2HG  GLU A 413      -5.009 -43.138 -20.240  1.00  1.690          H  
ATOM   6507  N   GLY A 414      -3.924 -42.030 -22.586  1.00  1.330          N  
ATOM   6508  CA  GLY A 414      -4.879 -42.179 -23.672  1.00  1.700          C  
ATOM   6509  C   GLY A 414      -4.254 -42.207 -25.066  1.00  1.930          C  
ATOM   6510  O   GLY A 414      -4.976 -42.366 -26.052  1.00  2.410          O  
ATOM   6511  H   GLY A 414      -3.821 -41.126 -22.159  1.00  1.600          H  
ATOM   6512 1HA  GLY A 414      -5.444 -43.097 -23.518  1.00  2.040          H  
ATOM   6513 2HA  GLY A 414      -5.598 -41.363 -23.621  1.00  2.040          H  
ATOM   6514  N   THR A 415      -2.929 -42.017 -25.177  1.00  1.660          N  
ATOM   6515  CA  THR A 415      -2.294 -42.085 -26.482  1.00  1.840          C  
ATOM   6516  C   THR A 415      -1.414 -43.286 -26.320  1.00  2.130          C  
ATOM   6517  O   THR A 415      -1.116 -44.024 -27.264  1.00  2.760          O  
ATOM   6518  CB  THR A 415      -1.470 -40.826 -26.807  1.00  2.500          C  
ATOM   6519  OG1 THR A 415      -0.399 -40.692 -25.857  1.00  2.500          O  
ATOM   6520  CG2 THR A 415      -2.380 -39.606 -26.705  1.00  2.500          C  
ATOM   6521  H   THR A 415      -2.322 -41.891 -24.362  1.00  1.990          H  
ATOM   6522  HA  THR A 415      -3.026 -42.274 -27.266  1.00  2.210          H  
ATOM   6523  HB  THR A 415      -1.055 -40.899 -27.811  1.00  3.000          H  
ATOM   6524  HG1 THR A 415       0.316 -41.312 -26.088  1.00  3.000          H  
ATOM   6525 1HG2 THR A 415      -1.808 -38.704 -26.921  1.00  3.000          H  
ATOM   6526 2HG2 THR A 415      -3.197 -39.704 -27.419  1.00  3.000          H  
ATOM   6527 3HG2 THR A 415      -2.785 -39.545 -25.710  1.00  3.000          H  
ATOM   6528  N   GLY A 416      -1.110 -43.512 -25.046  1.00  2.280          N  
ATOM   6529  CA  GLY A 416      -0.329 -44.617 -24.539  1.00  2.780          C  
ATOM   6530  C   GLY A 416       1.113 -44.244 -24.263  1.00  2.300          C  
ATOM   6531  O   GLY A 416       1.841 -43.796 -25.152  1.00  2.810          O  
ATOM   6532  H   GLY A 416      -1.378 -42.791 -24.366  1.00  2.740          H  
ATOM   6533 1HA  GLY A 416      -0.791 -44.975 -23.618  1.00  3.340          H  
ATOM   6534 2HA  GLY A 416      -0.364 -45.440 -25.251  1.00  3.340          H  
ATOM   6535  N   ASN A 417       1.524 -44.423 -23.012  1.00  1.940          N  
ATOM   6536  CA  ASN A 417       2.890 -44.147 -22.616  1.00  2.070          C  
ATOM   6537  C   ASN A 417       3.127 -44.769 -21.246  1.00  1.640          C  
ATOM   6538  O   ASN A 417       2.199 -45.275 -20.608  1.00  2.370          O  
ATOM   6539  CB  ASN A 417       3.180 -42.647 -22.638  1.00  2.850          C  
ATOM   6540  CG  ASN A 417       4.621 -42.351 -23.030  1.00  2.850          C  
ATOM   6541  OD1 ASN A 417       5.534 -43.035 -22.549  1.00  2.850          O  
ATOM   6542  ND2 ASN A 417       4.825 -41.387 -23.895  1.00  2.850          N  
ATOM   6543  H   ASN A 417       0.878 -44.786 -22.323  1.00  2.330          H  
ATOM   6544  HA  ASN A 417       3.568 -44.637 -23.318  1.00  2.480          H  
ATOM   6545 1HB  ASN A 417       2.510 -42.134 -23.328  1.00  3.420          H  
ATOM   6546 2HB  ASN A 417       2.997 -42.233 -21.646  1.00  3.420          H  
ATOM   6547 1HD2 ASN A 417       5.779 -41.159 -24.211  1.00  3.420          H  
ATOM   6548 2HD2 ASN A 417       4.048 -40.882 -24.273  1.00  3.420          H  
ATOM   6549  N   ALA A 418       4.336 -44.635 -20.735  1.00  1.110          N  
ATOM   6550  CA  ALA A 418       4.697 -45.162 -19.426  1.00  1.410          C  
ATOM   6551  C   ALA A 418       4.321 -44.212 -18.292  1.00  1.140          C  
ATOM   6552  O   ALA A 418       5.185 -43.676 -17.609  1.00  1.210          O  
ATOM   6553  CB  ALA A 418       6.181 -45.470 -19.408  1.00  1.850          C  
ATOM   6554  H   ALA A 418       5.047 -44.196 -21.307  1.00  1.330          H  
ATOM   6555  HA  ALA A 418       4.144 -46.089 -19.268  1.00  1.690          H  
ATOM   6556 1HB  ALA A 418       6.465 -45.894 -18.446  1.00  2.220          H  
ATOM   6557 2HB  ALA A 418       6.411 -46.182 -20.197  1.00  2.220          H  
ATOM   6558 3HB  ALA A 418       6.738 -44.580 -19.582  1.00  2.220          H  
ATOM   6559  N   LEU A 419       3.024 -44.044 -18.100  1.00  1.060          N  
ATOM   6560  CA  LEU A 419       2.448 -43.159 -17.089  1.00  0.970          C  
ATOM   6561  C   LEU A 419       1.481 -43.907 -16.190  1.00  0.960          C  
ATOM   6562  O   LEU A 419       0.559 -44.559 -16.673  1.00  1.050          O  
ATOM   6563  CB  LEU A 419       1.711 -42.012 -17.794  1.00  1.390          C  
ATOM   6564  CG  LEU A 419       2.582 -41.014 -18.589  1.00  1.390          C  
ATOM   6565  CD1 LEU A 419       1.678 -40.141 -19.470  1.00  1.390          C  
ATOM   6566  CD2 LEU A 419       3.354 -40.121 -17.583  1.00  1.390          C  
ATOM   6567  H   LEU A 419       2.417 -44.561 -18.745  1.00  1.270          H  
ATOM   6568  HA  LEU A 419       3.248 -42.770 -16.465  1.00  1.160          H  
ATOM   6569 1HB  LEU A 419       0.992 -42.446 -18.492  1.00  1.670          H  
ATOM   6570 2HB  LEU A 419       1.153 -41.443 -17.045  1.00  1.670          H  
ATOM   6571  HG  LEU A 419       3.285 -41.547 -19.228  1.00  1.670          H  
ATOM   6572 1HD1 LEU A 419       2.285 -39.431 -20.022  1.00  1.670          H  
ATOM   6573 2HD1 LEU A 419       1.138 -40.775 -20.171  1.00  1.670          H  
ATOM   6574 3HD1 LEU A 419       0.965 -39.597 -18.849  1.00  1.670          H  
ATOM   6575 1HD2 LEU A 419       3.945 -39.407 -18.111  1.00  1.670          H  
ATOM   6576 2HD2 LEU A 419       2.643 -39.590 -16.948  1.00  1.670          H  
ATOM   6577 3HD2 LEU A 419       4.010 -40.726 -16.961  1.00  1.670          H  
ATOM   6578  N   ALA A 420       1.679 -43.826 -14.867  1.00  0.920          N  
ATOM   6579  CA  ALA A 420       0.776 -44.529 -13.948  1.00  0.940          C  
ATOM   6580  C   ALA A 420      -0.461 -43.700 -13.638  1.00  0.860          C  
ATOM   6581  O   ALA A 420      -1.404 -44.179 -13.004  1.00  0.870          O  
ATOM   6582  CB  ALA A 420       1.484 -44.867 -12.651  1.00  1.310          C  
ATOM   6583  H   ALA A 420       2.452 -43.267 -14.486  1.00  1.100          H  
ATOM   6584  HA  ALA A 420       0.455 -45.452 -14.430  1.00  1.130          H  
ATOM   6585 1HB  ALA A 420       0.795 -45.406 -12.007  1.00  1.570          H  
ATOM   6586 2HB  ALA A 420       2.350 -45.490 -12.858  1.00  1.570          H  
ATOM   6587 3HB  ALA A 420       1.796 -43.944 -12.159  1.00  1.570          H  
ATOM   6588  N   SER A 421      -0.419 -42.443 -14.049  1.00  0.820          N  
ATOM   6589  CA  SER A 421      -1.456 -41.469 -13.766  1.00  0.790          C  
ATOM   6590  C   SER A 421      -1.323 -40.255 -14.671  1.00  0.720          C  
ATOM   6591  O   SER A 421      -0.213 -39.832 -14.991  1.00  0.760          O  
ATOM   6592  CB  SER A 421      -1.367 -41.045 -12.308  1.00  1.120          C  
ATOM   6593  OG  SER A 421      -2.322 -40.063 -11.984  1.00  1.120          O  
ATOM   6594  H   SER A 421       0.387 -42.155 -14.580  1.00  0.980          H  
ATOM   6595  HA  SER A 421      -2.427 -41.933 -13.945  1.00  0.950          H  
ATOM   6596 1HB  SER A 421      -1.512 -41.913 -11.662  1.00  1.340          H  
ATOM   6597 2HB  SER A 421      -0.374 -40.662 -12.102  1.00  1.340          H  
ATOM   6598  HG  SER A 421      -2.268 -39.980 -10.977  1.00  1.340          H  
ATOM   6599  N   ASN A 422      -2.450 -39.655 -15.060  1.00  0.690          N  
ATOM   6600  CA  ASN A 422      -2.389 -38.406 -15.822  1.00  0.640          C  
ATOM   6601  C   ASN A 422      -2.294 -37.206 -14.881  1.00  0.610          C  
ATOM   6602  O   ASN A 422      -2.191 -36.048 -15.307  1.00  0.690          O  
ATOM   6603  CB  ASN A 422      -3.592 -38.229 -16.725  1.00  0.920          C  
ATOM   6604  CG  ASN A 422      -3.629 -39.073 -17.950  1.00  0.920          C  
ATOM   6605  OD1 ASN A 422      -2.597 -39.485 -18.539  1.00  0.920          O  
ATOM   6606  ND2 ASN A 422      -4.837 -39.315 -18.365  1.00  0.920          N  
ATOM   6607  H   ASN A 422      -3.343 -40.057 -14.801  1.00  0.830          H  
ATOM   6608  HA  ASN A 422      -1.485 -38.416 -16.433  1.00  0.770          H  
ATOM   6609 1HB  ASN A 422      -4.492 -38.440 -16.149  1.00  1.100          H  
ATOM   6610 2HB  ASN A 422      -3.657 -37.204 -17.030  1.00  1.100          H  
ATOM   6611 1HD2 ASN A 422      -5.000 -39.855 -19.184  1.00  1.100          H  
ATOM   6612 2HD2 ASN A 422      -5.626 -38.968 -17.854  1.00  1.100          H  
ATOM   6613  N   ASN A 423      -2.303 -37.461 -13.583  1.00  0.590          N  
ATOM   6614  CA  ASN A 423      -2.231 -36.368 -12.643  1.00  0.580          C  
ATOM   6615  C   ASN A 423      -0.791 -35.986 -12.398  1.00  0.550          C  
ATOM   6616  O   ASN A 423      -0.126 -36.515 -11.504  1.00  0.630          O  
ATOM   6617  CB  ASN A 423      -2.926 -36.723 -11.364  1.00  0.820          C  
ATOM   6618  CG  ASN A 423      -4.368 -36.882 -11.544  1.00  0.820          C  
ATOM   6619  OD1 ASN A 423      -4.964 -36.188 -12.368  1.00  0.820          O  
ATOM   6620  ND2 ASN A 423      -4.963 -37.782 -10.804  1.00  0.820          N  
ATOM   6621  H   ASN A 423      -2.359 -38.420 -13.239  1.00  0.710          H  
ATOM   6622  HA  ASN A 423      -2.717 -35.494 -13.077  1.00  0.700          H  
ATOM   6623 1HB  ASN A 423      -2.519 -37.657 -11.014  1.00  0.980          H  
ATOM   6624 2HB  ASN A 423      -2.740 -35.964 -10.616  1.00  0.980          H  
ATOM   6625 1HD2 ASN A 423      -5.951 -37.931 -10.892  1.00  0.980          H  
ATOM   6626 2HD2 ASN A 423      -4.435 -38.336 -10.156  1.00  0.980          H  
ATOM   6627  N   VAL A 424      -0.310 -35.077 -13.224  1.00  0.580          N  
ATOM   6628  CA  VAL A 424       1.073 -34.613 -13.176  1.00  0.570          C  
ATOM   6629  C   VAL A 424       1.208 -33.368 -12.290  1.00  0.500          C  
ATOM   6630  O   VAL A 424       0.896 -32.273 -12.745  1.00  0.520          O  
ATOM   6631  CB  VAL A 424       1.503 -34.310 -14.637  1.00  0.800          C  
ATOM   6632  CG1 VAL A 424       2.887 -33.764 -14.733  1.00  0.800          C  
ATOM   6633  CG2 VAL A 424       1.449 -35.612 -15.444  1.00  0.800          C  
ATOM   6634  H   VAL A 424      -0.954 -34.733 -13.947  1.00  0.700          H  
ATOM   6635  HA  VAL A 424       1.698 -35.411 -12.768  1.00  0.680          H  
ATOM   6636  HB  VAL A 424       0.813 -33.581 -15.065  1.00  0.960          H  
ATOM   6637 1HG1 VAL A 424       3.117 -33.581 -15.780  1.00  0.960          H  
ATOM   6638 2HG1 VAL A 424       2.978 -32.836 -14.180  1.00  0.960          H  
ATOM   6639 3HG1 VAL A 424       3.562 -34.461 -14.345  1.00  0.960          H  
ATOM   6640 1HG2 VAL A 424       1.730 -35.413 -16.471  1.00  0.960          H  
ATOM   6641 2HG2 VAL A 424       2.140 -36.335 -15.012  1.00  0.960          H  
ATOM   6642 3HG2 VAL A 424       0.444 -36.020 -15.419  1.00  0.960          H  
ATOM   6643  N   TRP A 425       1.705 -33.537 -11.044  1.00  0.540          N  
ATOM   6644  CA  TRP A 425       1.753 -32.430 -10.080  1.00  0.550          C  
ATOM   6645  C   TRP A 425       3.036 -31.627  -9.888  1.00  0.550          C  
ATOM   6646  O   TRP A 425       3.017 -30.564  -9.261  1.00  0.640          O  
ATOM   6647  CB  TRP A 425       1.339 -32.933  -8.691  1.00  0.770          C  
ATOM   6648  CG  TRP A 425      -0.121 -33.112  -8.528  1.00  0.770          C  
ATOM   6649  CD1 TRP A 425      -0.962 -33.815  -9.308  1.00  0.770          C  
ATOM   6650  CD2 TRP A 425      -0.933 -32.540  -7.485  1.00  0.770          C  
ATOM   6651  NE1 TRP A 425      -2.227 -33.710  -8.840  1.00  0.770          N  
ATOM   6652  CE2 TRP A 425      -2.231 -32.943  -7.725  1.00  0.770          C  
ATOM   6653  CE3 TRP A 425      -0.661 -31.723  -6.389  1.00  0.770          C  
ATOM   6654  CZ2 TRP A 425      -3.272 -32.572  -6.912  1.00  0.770          C  
ATOM   6655  CZ3 TRP A 425      -1.700 -31.351  -5.570  1.00  0.770          C  
ATOM   6656  CH2 TRP A 425      -2.975 -31.766  -5.823  1.00  0.770          C  
ATOM   6657  H   TRP A 425       1.974 -34.475 -10.722  1.00  0.650          H  
ATOM   6658  HA  TRP A 425       1.014 -31.733 -10.421  1.00  0.660          H  
ATOM   6659 1HB  TRP A 425       1.816 -33.897  -8.491  1.00  0.920          H  
ATOM   6660 2HB  TRP A 425       1.696 -32.239  -7.933  1.00  0.920          H  
ATOM   6661  HD1 TRP A 425      -0.678 -34.374 -10.178  1.00  0.920          H  
ATOM   6662  HE1 TRP A 425      -3.037 -34.137  -9.246  1.00  0.920          H  
ATOM   6663  HE3 TRP A 425       0.352 -31.380  -6.183  1.00  0.920          H  
ATOM   6664  HZ2 TRP A 425      -4.297 -32.889  -7.103  1.00  0.920          H  
ATOM   6665  HZ3 TRP A 425      -1.484 -30.712  -4.720  1.00  0.920          H  
ATOM   6666  HH2 TRP A 425      -3.779 -31.449  -5.158  1.00  0.920          H  
ATOM   6667  N   ALA A 426       4.159 -32.102 -10.370  1.00  0.540          N  
ATOM   6668  CA  ALA A 426       5.392 -31.355 -10.173  1.00  0.560          C  
ATOM   6669  C   ALA A 426       6.433 -31.867 -11.112  1.00  0.570          C  
ATOM   6670  O   ALA A 426       6.617 -33.078 -11.270  1.00  0.650          O  
ATOM   6671  CB  ALA A 426       5.886 -31.427  -8.732  1.00  0.780          C  
ATOM   6672  H   ALA A 426       4.161 -32.962 -10.895  1.00  0.650          H  
ATOM   6673  HA  ALA A 426       5.209 -30.314 -10.426  1.00  0.670          H  
ATOM   6674 1HB  ALA A 426       6.801 -30.841  -8.643  1.00  0.930          H  
ATOM   6675 2HB  ALA A 426       5.132 -31.025  -8.060  1.00  0.930          H  
ATOM   6676 3HB  ALA A 426       6.083 -32.428  -8.477  1.00  0.930          H  
ATOM   6677  N   LEU A 427       7.145 -30.934 -11.711  1.00  0.540          N  
ATOM   6678  CA  LEU A 427       8.182 -31.260 -12.656  1.00  0.550          C  
ATOM   6679  C   LEU A 427       9.525 -30.722 -12.201  1.00  0.540          C  
ATOM   6680  O   LEU A 427       9.679 -29.520 -11.985  1.00  0.570          O  
ATOM   6681  CB  LEU A 427       7.755 -30.635 -13.978  1.00  0.770          C  
ATOM   6682  CG  LEU A 427       6.362 -31.045 -14.489  1.00  0.770          C  
ATOM   6683  CD1 LEU A 427       6.038 -30.227 -15.694  1.00  0.770          C  
ATOM   6684  CD2 LEU A 427       6.335 -32.524 -14.807  1.00  0.770          C  
ATOM   6685  H   LEU A 427       6.932 -29.959 -11.542  1.00  0.650          H  
ATOM   6686  HA  LEU A 427       8.272 -32.338 -12.743  1.00  0.660          H  
ATOM   6687 1HB  LEU A 427       7.713 -29.578 -13.833  1.00  0.920          H  
ATOM   6688 2HB  LEU A 427       8.480 -30.860 -14.740  1.00  0.920          H  
ATOM   6689  HG  LEU A 427       5.611 -30.826 -13.732  1.00  0.920          H  
ATOM   6690 1HD1 LEU A 427       5.050 -30.493 -16.067  1.00  0.920          H  
ATOM   6691 2HD1 LEU A 427       6.055 -29.162 -15.443  1.00  0.920          H  
ATOM   6692 3HD1 LEU A 427       6.771 -30.436 -16.431  1.00  0.920          H  
ATOM   6693 1HD2 LEU A 427       5.368 -32.781 -15.155  1.00  0.920          H  
ATOM   6694 2HD2 LEU A 427       7.061 -32.756 -15.573  1.00  0.920          H  
ATOM   6695 3HD2 LEU A 427       6.548 -33.104 -13.916  1.00  0.920          H  
ATOM   6696  N   VAL A 428      10.489 -31.615 -12.005  1.00  0.530          N  
ATOM   6697  CA  VAL A 428      11.823 -31.193 -11.562  1.00  0.550          C  
ATOM   6698  C   VAL A 428      12.953 -31.756 -12.424  1.00  0.590          C  
ATOM   6699  O   VAL A 428      13.011 -32.960 -12.665  1.00  0.600          O  
ATOM   6700  CB  VAL A 428      12.011 -31.557 -10.075  1.00  0.760          C  
ATOM   6701  CG1 VAL A 428      13.373 -31.221  -9.593  1.00  0.760          C  
ATOM   6702  CG2 VAL A 428      11.045 -30.750  -9.246  1.00  0.760          C  
ATOM   6703  H   VAL A 428      10.252 -32.610 -12.140  1.00  0.640          H  
ATOM   6704  HA  VAL A 428      11.874 -30.104 -11.637  1.00  0.660          H  
ATOM   6705  HB  VAL A 428      11.840 -32.623  -9.934  1.00  0.910          H  
ATOM   6706 1HG1 VAL A 428      13.409 -31.489  -8.548  1.00  0.910          H  
ATOM   6707 2HG1 VAL A 428      14.140 -31.763 -10.137  1.00  0.910          H  
ATOM   6708 3HG1 VAL A 428      13.552 -30.153  -9.707  1.00  0.910          H  
ATOM   6709 1HG2 VAL A 428      11.186 -30.989  -8.209  1.00  0.910          H  
ATOM   6710 2HG2 VAL A 428      11.238 -29.689  -9.394  1.00  0.910          H  
ATOM   6711 3HG2 VAL A 428      10.031 -30.965  -9.538  1.00  0.910          H  
ATOM   6712  N   GLU A 429      13.856 -30.895 -12.897  1.00  0.640          N  
ATOM   6713  CA  GLU A 429      14.937 -31.390 -13.743  1.00  0.710          C  
ATOM   6714  C   GLU A 429      16.095 -32.011 -12.978  1.00  0.720          C  
ATOM   6715  O   GLU A 429      16.450 -31.558 -11.893  1.00  0.760          O  
ATOM   6716  CB  GLU A 429      15.557 -30.301 -14.627  1.00  0.970          C  
ATOM   6717  CG  GLU A 429      14.696 -29.721 -15.713  1.00  0.970          C  
ATOM   6718  CD  GLU A 429      15.512 -28.836 -16.614  1.00  0.970          C  
ATOM   6719  OE1 GLU A 429      16.278 -28.060 -16.104  1.00  0.970          O  
ATOM   6720  OE2 GLU A 429      15.407 -28.967 -17.807  1.00  0.970          O  
ATOM   6721  H   GLU A 429      13.801 -29.915 -12.661  1.00  0.770          H  
ATOM   6722  HA  GLU A 429      14.514 -32.143 -14.388  1.00  0.850          H  
ATOM   6723 1HB  GLU A 429      15.882 -29.479 -13.997  1.00  1.160          H  
ATOM   6724 2HB  GLU A 429      16.447 -30.710 -15.110  1.00  1.160          H  
ATOM   6725 1HG  GLU A 429      14.223 -30.520 -16.291  1.00  1.160          H  
ATOM   6726 2HG  GLU A 429      13.936 -29.130 -15.242  1.00  1.160          H  
ATOM   6727  N   ASP A 430      16.749 -32.979 -13.629  1.00  0.750          N  
ATOM   6728  CA  ASP A 430      17.989 -33.591 -13.133  1.00  0.810          C  
ATOM   6729  C   ASP A 430      19.189 -33.183 -14.002  1.00  0.940          C  
ATOM   6730  O   ASP A 430      19.194 -33.739 -15.093  1.00  1.650          O  
ATOM   6731  CB  ASP A 430      17.903 -35.133 -13.063  1.00  1.110          C  
ATOM   6732  CG  ASP A 430      17.720 -35.961 -14.339  1.00  1.110          C  
ATOM   6733  OD1 ASP A 430      17.542 -35.432 -15.401  1.00  1.110          O  
ATOM   6734  OD2 ASP A 430      17.824 -37.179 -14.229  1.00  1.110          O  
ATOM   6735  H   ASP A 430      16.336 -33.327 -14.504  1.00  0.900          H  
ATOM   6736  HA  ASP A 430      18.171 -33.224 -12.115  1.00  0.970          H  
ATOM   6737 1HB  ASP A 430      18.735 -35.530 -12.476  1.00  1.330          H  
ATOM   6738 2HB  ASP A 430      17.017 -35.344 -12.549  1.00  1.330          H  
ATOM   6739  N   ASP A 431      19.402 -31.867 -14.070  1.00  1.190          N  
ATOM   6740  CA  ASP A 431      20.773 -31.298 -14.253  1.00  1.320          C  
ATOM   6741  C   ASP A 431      21.568 -31.690 -15.551  1.00  1.180          C  
ATOM   6742  O   ASP A 431      22.680 -31.202 -15.766  1.00  1.270          O  
ATOM   6743  CB  ASP A 431      21.657 -31.635 -13.045  1.00  1.800          C  
ATOM   6744  CG  ASP A 431      21.194 -30.977 -11.722  1.00  1.800          C  
ATOM   6745  OD1 ASP A 431      20.692 -29.875 -11.756  1.00  1.800          O  
ATOM   6746  OD2 ASP A 431      21.408 -31.579 -10.680  1.00  1.800          O  
ATOM   6747  H   ASP A 431      18.739 -31.374 -14.649  1.00  1.430          H  
ATOM   6748  HA  ASP A 431      20.660 -30.212 -14.274  1.00  1.580          H  
ATOM   6749 1HB  ASP A 431      21.691 -32.712 -12.908  1.00  2.160          H  
ATOM   6750 2HB  ASP A 431      22.684 -31.308 -13.252  1.00  2.160          H  
ATOM   6751  N   LYS A 432      20.978 -32.537 -16.400  1.00  1.130          N  
ATOM   6752  CA  LYS A 432      21.444 -33.017 -17.685  1.00  1.150          C  
ATOM   6753  C   LYS A 432      20.264 -32.702 -18.569  1.00  1.080          C  
ATOM   6754  O   LYS A 432      20.391 -32.457 -19.772  1.00  1.340          O  
ATOM   6755  CB  LYS A 432      21.707 -34.530 -17.662  1.00  1.600          C  
ATOM   6756  CG  LYS A 432      22.740 -35.020 -16.629  1.00  1.600          C  
ATOM   6757  CD  LYS A 432      24.144 -34.513 -16.903  1.00  1.600          C  
ATOM   6758  CE  LYS A 432      25.145 -35.111 -15.916  1.00  1.600          C  
ATOM   6759  NZ  LYS A 432      26.531 -34.605 -16.147  1.00  1.600          N  
ATOM   6760  H   LYS A 432      20.079 -32.893 -16.158  1.00  1.360          H  
ATOM   6761  HA  LYS A 432      22.315 -32.453 -18.027  1.00  1.380          H  
ATOM   6762 1HB  LYS A 432      20.763 -35.052 -17.448  1.00  1.920          H  
ATOM   6763 2HB  LYS A 432      22.033 -34.850 -18.648  1.00  1.920          H  
ATOM   6764 1HG  LYS A 432      22.435 -34.681 -15.639  1.00  1.920          H  
ATOM   6765 2HG  LYS A 432      22.753 -36.110 -16.626  1.00  1.920          H  
ATOM   6766 1HD  LYS A 432      24.441 -34.775 -17.920  1.00  1.920          H  
ATOM   6767 2HD  LYS A 432      24.162 -33.429 -16.800  1.00  1.920          H  
ATOM   6768 1HE  LYS A 432      24.841 -34.852 -14.903  1.00  1.920          H  
ATOM   6769 2HE  LYS A 432      25.147 -36.196 -16.019  1.00  1.920          H  
ATOM   6770 1HZ  LYS A 432      27.160 -35.021 -15.474  1.00  1.920          H  
ATOM   6771 2HZ  LYS A 432      26.831 -34.849 -17.081  1.00  1.920          H  
ATOM   6772 3HZ  LYS A 432      26.543 -33.599 -16.042  1.00  1.920          H  
ATOM   6773  N   GLY A 433      19.093 -32.700 -17.910  1.00  0.980          N  
ATOM   6774  CA  GLY A 433      17.814 -32.424 -18.573  1.00  1.090          C  
ATOM   6775  C   GLY A 433      16.650 -33.439 -18.507  1.00  1.010          C  
ATOM   6776  O   GLY A 433      15.728 -33.314 -19.319  1.00  1.160          O  
ATOM   6777  H   GLY A 433      19.128 -32.942 -16.915  1.00  1.180          H  
ATOM   6778 1HA  GLY A 433      17.441 -31.476 -18.178  1.00  1.310          H  
ATOM   6779 2HA  GLY A 433      18.021 -32.226 -19.623  1.00  1.310          H  
ATOM   6780  N   ARG A 434      16.656 -34.460 -17.633  1.00  0.850          N  
ATOM   6781  CA  ARG A 434      15.458 -35.338 -17.621  1.00  0.790          C  
ATOM   6782  C   ARG A 434      14.471 -34.743 -16.625  1.00  0.750          C  
ATOM   6783  O   ARG A 434      14.850 -33.899 -15.806  1.00  0.780          O  
ATOM   6784  CB  ARG A 434      15.717 -36.796 -17.269  1.00  1.130          C  
ATOM   6785  CG  ARG A 434      16.644 -37.556 -18.176  1.00  1.130          C  
ATOM   6786  CD  ARG A 434      16.716 -38.973 -17.749  1.00  1.130          C  
ATOM   6787  NE  ARG A 434      17.221 -39.092 -16.382  1.00  1.130          N  
ATOM   6788  CZ  ARG A 434      17.345 -40.221 -15.671  1.00  1.130          C  
ATOM   6789  NH1 ARG A 434      17.032 -41.407 -16.170  1.00  1.130          N  
ATOM   6790  NH2 ARG A 434      17.790 -40.088 -14.446  1.00  1.130          N  
ATOM   6791  H   ARG A 434      17.408 -34.569 -16.918  1.00  1.020          H  
ATOM   6792  HA  ARG A 434      14.993 -35.334 -18.609  1.00  0.950          H  
ATOM   6793 1HB  ARG A 434      16.038 -36.894 -16.265  1.00  1.360          H  
ATOM   6794 2HB  ARG A 434      14.786 -37.322 -17.317  1.00  1.360          H  
ATOM   6795 1HG  ARG A 434      16.275 -37.515 -19.203  1.00  1.360          H  
ATOM   6796 2HG  ARG A 434      17.640 -37.117 -18.123  1.00  1.360          H  
ATOM   6797 1HD  ARG A 434      15.714 -39.407 -17.792  1.00  1.360          H  
ATOM   6798 2HD  ARG A 434      17.382 -39.515 -18.413  1.00  1.360          H  
ATOM   6799  HE  ARG A 434      17.484 -38.225 -15.874  1.00  1.360          H  
ATOM   6800 1HH1 ARG A 434      16.684 -41.492 -17.112  1.00  1.360          H  
ATOM   6801 2HH1 ARG A 434      17.124 -42.244 -15.600  1.00  1.360          H  
ATOM   6802 1HH2 ARG A 434      17.986 -39.126 -14.118  1.00  1.360          H  
ATOM   6803 2HH2 ARG A 434      17.924 -40.902 -13.833  1.00  1.360          H  
ATOM   6804  N   ILE A 435      13.193 -35.139 -16.691  1.00  0.710          N  
ATOM   6805  CA  ILE A 435      12.223 -34.552 -15.743  1.00  0.680          C  
ATOM   6806  C   ILE A 435      11.566 -35.543 -14.787  1.00  0.640          C  
ATOM   6807  O   ILE A 435      10.898 -36.484 -15.207  1.00  0.660          O  
ATOM   6808  CB  ILE A 435      11.100 -33.801 -16.507  1.00  0.960          C  
ATOM   6809  CG1 ILE A 435      11.717 -32.676 -17.362  1.00  0.960          C  
ATOM   6810  CG2 ILE A 435      10.059 -33.223 -15.512  1.00  0.960          C  
ATOM   6811  CD1 ILE A 435      10.760 -32.029 -18.334  1.00  0.960          C  
ATOM   6812  H   ILE A 435      12.931 -35.856 -17.380  1.00  0.850          H  
ATOM   6813  HA  ILE A 435      12.748 -33.824 -15.128  1.00  0.820          H  
ATOM   6814  HB  ILE A 435      10.595 -34.477 -17.173  1.00  1.160          H  
ATOM   6815 1HG1 ILE A 435      12.116 -31.912 -16.698  1.00  1.160          H  
ATOM   6816 2HG1 ILE A 435      12.540 -33.085 -17.945  1.00  1.160          H  
ATOM   6817 1HG2 ILE A 435       9.287 -32.711 -16.051  1.00  1.160          H  
ATOM   6818 2HG2 ILE A 435       9.594 -34.013 -14.926  1.00  1.160          H  
ATOM   6819 3HG2 ILE A 435      10.554 -32.523 -14.835  1.00  1.160          H  
ATOM   6820 1HD1 ILE A 435      11.302 -31.265 -18.889  1.00  1.160          H  
ATOM   6821 2HD1 ILE A 435      10.379 -32.770 -19.026  1.00  1.160          H  
ATOM   6822 3HD1 ILE A 435       9.929 -31.568 -17.823  1.00  1.160          H  
ATOM   6823  N   TRP A 436      11.697 -35.300 -13.482  1.00  0.620          N  
ATOM   6824  CA  TRP A 436      11.055 -36.163 -12.495  1.00  0.590          C  
ATOM   6825  C   TRP A 436       9.629 -35.709 -12.347  1.00  0.570          C  
ATOM   6826  O   TRP A 436       9.362 -34.508 -12.230  1.00  0.570          O  
ATOM   6827  CB  TRP A 436      11.704 -36.087 -11.123  1.00  0.840          C  
ATOM   6828  CG  TRP A 436      13.030 -36.691 -11.021  1.00  0.840          C  
ATOM   6829  CD1 TRP A 436      13.356 -37.991 -11.217  1.00  0.840          C  
ATOM   6830  CD2 TRP A 436      14.242 -36.026 -10.647  1.00  0.840          C  
ATOM   6831  NE1 TRP A 436      14.691 -38.172 -10.994  1.00  0.840          N  
ATOM   6832  CE2 TRP A 436      15.240 -36.984 -10.625  1.00  0.840          C  
ATOM   6833  CE3 TRP A 436      14.548 -34.714 -10.320  1.00  0.840          C  
ATOM   6834  CZ2 TRP A 436      16.523 -36.676 -10.277  1.00  0.840          C  
ATOM   6835  CZ3 TRP A 436      15.830 -34.401  -9.978  1.00  0.840          C  
ATOM   6836  CH2 TRP A 436      16.792 -35.358  -9.951  1.00  0.840          C  
ATOM   6837  H   TRP A 436      12.258 -34.503 -13.180  1.00  0.740          H  
ATOM   6838  HA  TRP A 436      11.062 -37.194 -12.846  1.00  0.710          H  
ATOM   6839 1HB  TRP A 436      11.783 -35.044 -10.832  1.00  1.010          H  
ATOM   6840 2HB  TRP A 436      11.055 -36.574 -10.398  1.00  1.010          H  
ATOM   6841  HD1 TRP A 436      12.661 -38.777 -11.511  1.00  1.010          H  
ATOM   6842  HE1 TRP A 436      15.197 -39.045 -11.088  1.00  1.010          H  
ATOM   6843  HE3 TRP A 436      13.786 -33.963 -10.334  1.00  1.010          H  
ATOM   6844  HZ2 TRP A 436      17.314 -37.424 -10.254  1.00  1.010          H  
ATOM   6845  HZ3 TRP A 436      16.062 -33.368  -9.726  1.00  1.010          H  
ATOM   6846  HH2 TRP A 436      17.803 -35.076  -9.681  1.00  1.010          H  
ATOM   6847  N   ILE A 437       8.710 -36.665 -12.363  1.00  0.590          N  
ATOM   6848  CA  ILE A 437       7.293 -36.377 -12.300  1.00  0.630          C  
ATOM   6849  C   ILE A 437       6.544 -36.873 -11.079  1.00  0.650          C  
ATOM   6850  O   ILE A 437       6.405 -38.081 -10.816  1.00  0.720          O  
ATOM   6851  CB  ILE A 437       6.620 -36.950 -13.562  1.00  0.870          C  
ATOM   6852  CG1 ILE A 437       7.251 -36.258 -14.778  1.00  0.870          C  
ATOM   6853  CG2 ILE A 437       5.093 -36.773 -13.492  1.00  0.870          C  
ATOM   6854  CD1 ILE A 437       6.940 -36.852 -16.054  1.00  0.870          C  
ATOM   6855  H   ILE A 437       9.001 -37.633 -12.477  1.00  0.710          H  
ATOM   6856  HA  ILE A 437       7.183 -35.293 -12.324  1.00  0.760          H  
ATOM   6857  HB  ILE A 437       6.849 -38.010 -13.650  1.00  1.040          H  
ATOM   6858 1HG1 ILE A 437       6.945 -35.236 -14.794  1.00  1.040          H  
ATOM   6859 2HG1 ILE A 437       8.326 -36.294 -14.690  1.00  1.040          H  
ATOM   6860 1HG2 ILE A 437       4.620 -37.166 -14.382  1.00  1.040          H  
ATOM   6861 2HG2 ILE A 437       4.683 -37.298 -12.641  1.00  1.040          H  
ATOM   6862 3HG2 ILE A 437       4.895 -35.732 -13.391  1.00  1.040          H  
ATOM   6863 1HD1 ILE A 437       7.463 -36.287 -16.819  1.00  1.040          H  
ATOM   6864 2HD1 ILE A 437       7.288 -37.884 -16.052  1.00  1.040          H  
ATOM   6865 3HD1 ILE A 437       5.874 -36.825 -16.245  1.00  1.040          H  
ATOM   6866  N   ALA A 438       5.915 -35.913 -10.402  1.00  0.670          N  
ATOM   6867  CA  ALA A 438       5.088 -36.190  -9.231  1.00  0.740          C  
ATOM   6868  C   ALA A 438       3.750 -36.727  -9.655  1.00  0.730          C  
ATOM   6869  O   ALA A 438       2.749 -36.007  -9.654  1.00  0.830          O  
ATOM   6870  CB  ALA A 438       4.821 -34.954  -8.412  1.00  1.010          C  
ATOM   6871  H   ALA A 438       6.089 -34.948 -10.704  1.00  0.800          H  
ATOM   6872  HA  ALA A 438       5.589 -36.940  -8.624  1.00  0.890          H  
ATOM   6873 1HB  ALA A 438       4.187 -35.202  -7.584  1.00  1.210          H  
ATOM   6874 2HB  ALA A 438       5.706 -34.570  -8.068  1.00  1.210          H  
ATOM   6875 3HB  ALA A 438       4.327 -34.242  -9.004  1.00  1.210          H  
ATOM   6876  N   SER A 439       3.739 -37.955 -10.114  1.00  0.790          N  
ATOM   6877  CA  SER A 439       2.489 -38.555 -10.514  1.00  0.840          C  
ATOM   6878  C   SER A 439       1.629 -38.656  -9.254  1.00  1.000          C  
ATOM   6879  O   SER A 439       2.124 -39.107  -8.209  1.00  1.140          O  
ATOM   6880  CB  SER A 439       2.752 -39.927 -11.119  1.00  1.160          C  
ATOM   6881  OG  SER A 439       3.528 -39.826 -12.293  1.00  1.160          O  
ATOM   6882  H   SER A 439       4.625 -38.463 -10.172  1.00  0.950          H  
ATOM   6883  HA  SER A 439       1.989 -37.916 -11.242  1.00  1.010          H  
ATOM   6884 1HB  SER A 439       3.277 -40.548 -10.389  1.00  1.390          H  
ATOM   6885 2HB  SER A 439       1.814 -40.419 -11.343  1.00  1.390          H  
ATOM   6886  HG  SER A 439       3.621 -40.733 -12.642  1.00  1.390          H  
ATOM   6887  N   LEU A 440       0.332 -38.332  -9.345  1.00  1.140          N  
ATOM   6888  CA  LEU A 440      -0.559 -38.512  -8.195  1.00  1.160          C  
ATOM   6889  C   LEU A 440      -1.154 -39.932  -8.292  1.00  1.150          C  
ATOM   6890  O   LEU A 440      -1.965 -40.078  -9.219  1.00  1.960          O  
ATOM   6891  CB  LEU A 440      -1.693 -37.476  -8.182  1.00  1.620          C  
ATOM   6892  CG  LEU A 440      -2.415 -37.226  -6.842  1.00  1.620          C  
ATOM   6893  CD1 LEU A 440      -1.474 -36.390  -5.905  1.00  1.620          C  
ATOM   6894  CD2 LEU A 440      -3.735 -36.514  -7.096  1.00  1.620          C  
ATOM   6895  H   LEU A 440       0.001 -37.894 -10.205  1.00  1.370          H  
ATOM   6896  HA  LEU A 440       0.020 -38.433  -7.287  1.00  1.390          H  
ATOM   6897 1HB  LEU A 440      -1.298 -36.536  -8.546  1.00  1.940          H  
ATOM   6898 2HB  LEU A 440      -2.450 -37.818  -8.845  1.00  1.940          H  
ATOM   6899  HG  LEU A 440      -2.616 -38.176  -6.356  1.00  1.940          H  
ATOM   6900 1HD1 LEU A 440      -1.963 -36.212  -4.949  1.00  1.940          H  
ATOM   6901 2HD1 LEU A 440      -0.543 -36.909  -5.731  1.00  1.940          H  
ATOM   6902 3HD1 LEU A 440      -1.246 -35.434  -6.372  1.00  1.940          H  
ATOM   6903 1HD2 LEU A 440      -4.245 -36.342  -6.147  1.00  1.940          H  
ATOM   6904 2HD2 LEU A 440      -3.550 -35.579  -7.567  1.00  1.940          H  
ATOM   6905 3HD2 LEU A 440      -4.364 -37.126  -7.741  1.00  1.940          H  
ATOM   6906  N   GLY A 441      -0.182 -40.821  -8.150  1.00  1.050          N  
ATOM   6907  CA  GLY A 441      -0.388 -42.166  -7.645  1.00  1.240          C  
ATOM   6908  C   GLY A 441       0.442 -43.126  -8.490  1.00  1.070          C  
ATOM   6909  O   GLY A 441       0.719 -42.854  -9.655  1.00  1.510          O  
ATOM   6910  H   GLY A 441       0.401 -40.867  -8.973  1.00  1.260          H  
ATOM   6911 1HA  GLY A 441      -0.097 -42.227  -6.599  1.00  1.490          H  
ATOM   6912 2HA  GLY A 441      -1.444 -42.422  -7.702  1.00  1.490          H  
ATOM   6913  N   GLY A 442       0.890 -44.244  -7.907  1.00  1.350          N  
ATOM   6914  CA  GLY A 442       1.667 -45.241  -8.657  1.00  1.820          C  
ATOM   6915  C   GLY A 442       3.204 -45.129  -8.631  1.00  1.450          C  
ATOM   6916  O   GLY A 442       3.888 -46.044  -9.081  1.00  1.850          O  
ATOM   6917  H   GLY A 442       0.644 -44.427  -6.936  1.00  1.620          H  
ATOM   6918 1HA  GLY A 442       1.388 -46.230  -8.292  1.00  2.180          H  
ATOM   6919 2HA  GLY A 442       1.340 -45.222  -9.691  1.00  2.180          H  
ATOM   6920  N   GLY A 443       3.780 -44.037  -8.124  1.00  1.080          N  
ATOM   6921  CA  GLY A 443       3.843 -42.687  -7.570  1.00  1.070          C  
ATOM   6922  C   GLY A 443       4.953 -41.854  -8.195  1.00  0.910          C  
ATOM   6923  O   GLY A 443       5.111 -40.680  -7.865  1.00  1.110          O  
ATOM   6924  H   GLY A 443       2.788 -43.819  -8.046  1.00  1.300          H  
ATOM   6925 1HA  GLY A 443       2.899 -42.171  -7.722  1.00  1.280          H  
ATOM   6926 2HA  GLY A 443       4.002 -42.745  -6.494  1.00  1.280          H  
ATOM   6927  N   LEU A 444       5.740 -42.445  -9.088  1.00  0.760          N  
ATOM   6928  CA  LEU A 444       6.828 -41.667  -9.673  1.00  0.720          C  
ATOM   6929  C   LEU A 444       7.324 -42.200 -11.017  1.00  0.730          C  
ATOM   6930  O   LEU A 444       7.532 -43.414 -11.211  1.00  0.820          O  
ATOM   6931  CB  LEU A 444       7.989 -41.563  -8.649  1.00  1.020          C  
ATOM   6932  CG  LEU A 444       9.302 -40.723  -9.028  1.00  1.020          C  
ATOM   6933  CD1 LEU A 444       9.021 -39.234  -9.169  1.00  1.020          C  
ATOM   6934  CD2 LEU A 444      10.335 -40.958  -7.941  1.00  1.020          C  
ATOM   6935  H   LEU A 444       5.577 -43.422  -9.312  1.00  0.910          H  
ATOM   6936  HA  LEU A 444       6.447 -40.661  -9.848  1.00  0.860          H  
ATOM   6937 1HB  LEU A 444       7.597 -41.123  -7.737  1.00  1.230          H  
ATOM   6938 2HB  LEU A 444       8.311 -42.577  -8.413  1.00  1.230          H  
ATOM   6939  HG  LEU A 444       9.670 -41.041  -9.963  1.00  1.230          H  
ATOM   6940 1HD1 LEU A 444       9.944 -38.706  -9.418  1.00  1.230          H  
ATOM   6941 2HD1 LEU A 444       8.319 -39.088  -9.953  1.00  1.230          H  
ATOM   6942 3HD1 LEU A 444       8.611 -38.840  -8.255  1.00  1.230          H  
ATOM   6943 1HD2 LEU A 444      11.240 -40.417  -8.179  1.00  1.230          H  
ATOM   6944 2HD2 LEU A 444       9.943 -40.619  -6.997  1.00  1.230          H  
ATOM   6945 3HD2 LEU A 444      10.554 -42.012  -7.865  1.00  1.230          H  
ATOM   6946  N   GLN A 445       7.434 -41.261 -11.955  1.00  0.710          N  
ATOM   6947  CA  GLN A 445       7.948 -41.473 -13.305  1.00  0.770          C  
ATOM   6948  C   GLN A 445       8.964 -40.400 -13.671  1.00  0.740          C  
ATOM   6949  O   GLN A 445       9.028 -39.351 -13.030  1.00  0.700          O  
ATOM   6950  CB  GLN A 445       6.825 -41.560 -14.362  1.00  1.050          C  
ATOM   6951  CG  GLN A 445       6.029 -42.896 -14.333  1.00  1.050          C  
ATOM   6952  CD  GLN A 445       4.781 -42.997 -13.449  1.00  1.050          C  
ATOM   6953  OE1 GLN A 445       3.840 -42.192 -13.538  1.00  1.050          O  
ATOM   6954  NE2 GLN A 445       4.751 -44.016 -12.602  1.00  1.050          N  
ATOM   6955  H   GLN A 445       7.141 -40.305 -11.699  1.00  0.850          H  
ATOM   6956  HA  GLN A 445       8.482 -42.420 -13.323  1.00  0.920          H  
ATOM   6957 1HB  GLN A 445       6.123 -40.739 -14.216  1.00  1.260          H  
ATOM   6958 2HB  GLN A 445       7.253 -41.446 -15.357  1.00  1.260          H  
ATOM   6959 1HG  GLN A 445       5.725 -43.110 -15.343  1.00  1.260          H  
ATOM   6960 2HG  GLN A 445       6.714 -43.655 -14.004  1.00  1.260          H  
ATOM   6961 1HE2 GLN A 445       3.961 -44.152 -12.004  1.00  1.260          H  
ATOM   6962 2HE2 GLN A 445       5.512 -44.675 -12.563  1.00  1.260          H  
ATOM   6963  N   CYS A 446       9.814 -40.683 -14.652  1.00  0.810          N  
ATOM   6964  CA  CYS A 446      10.758 -39.668 -15.100  1.00  0.840          C  
ATOM   6965  C   CYS A 446      10.834 -39.633 -16.622  1.00  0.790          C  
ATOM   6966  O   CYS A 446      10.997 -40.662 -17.280  1.00  0.860          O  
ATOM   6967  CB  CYS A 446      12.151 -39.912 -14.514  1.00  1.160          C  
ATOM   6968  SG  CYS A 446      13.347 -38.639 -14.955  1.00  1.160          S  
ATOM   6969  H   CYS A 446       9.781 -41.605 -15.096  1.00  0.970          H  
ATOM   6970  HA  CYS A 446      10.402 -38.707 -14.752  1.00  1.010          H  
ATOM   6971 1HB  CYS A 446      12.083 -39.941 -13.438  1.00  1.400          H  
ATOM   6972 2HB  CYS A 446      12.532 -40.876 -14.853  1.00  1.400          H  
ATOM   6973  HG  CYS A 446      12.588 -37.641 -14.456  1.00  1.400          H  
ATOM   6974  N   LEU A 447      10.668 -38.445 -17.193  1.00  0.740          N  
ATOM   6975  CA  LEU A 447      10.669 -38.292 -18.642  1.00  0.770          C  
ATOM   6976  C   LEU A 447      12.054 -38.242 -19.219  1.00  0.810          C  
ATOM   6977  O   LEU A 447      12.896 -37.464 -18.759  1.00  0.790          O  
ATOM   6978  CB  LEU A 447       9.991 -36.979 -19.070  1.00  1.070          C  
ATOM   6979  CG  LEU A 447       9.946 -36.677 -20.625  1.00  1.070          C  
ATOM   6980  CD1 LEU A 447       9.044 -37.609 -21.383  1.00  1.070          C  
ATOM   6981  CD2 LEU A 447       9.526 -35.331 -20.833  1.00  1.070          C  
ATOM   6982  H   LEU A 447      10.582 -37.630 -16.588  1.00  0.890          H  
ATOM   6983  HA  LEU A 447      10.151 -39.139 -19.084  1.00  0.920          H  
ATOM   6984 1HB  LEU A 447       8.993 -36.952 -18.687  1.00  1.280          H  
ATOM   6985 2HB  LEU A 447      10.540 -36.178 -18.615  1.00  1.280          H  
ATOM   6986  HG  LEU A 447      10.921 -36.794 -21.020  1.00  1.280          H  
ATOM   6987 1HD1 LEU A 447       9.088 -37.358 -22.439  1.00  1.280          H  
ATOM   6988 2HD1 LEU A 447       9.352 -38.613 -21.253  1.00  1.280          H  
ATOM   6989 3HD1 LEU A 447       8.044 -37.495 -21.041  1.00  1.280          H  
ATOM   6990 1HD2 LEU A 447       9.536 -35.140 -21.899  1.00  1.280          H  
ATOM   6991 2HD2 LEU A 447       8.536 -35.209 -20.452  1.00  1.280          H  
ATOM   6992 3HD2 LEU A 447      10.203 -34.651 -20.328  1.00  1.280          H  
ATOM   6993  N   GLU A 448      12.249 -39.008 -20.287  1.00  0.900          N  
ATOM   6994  CA  GLU A 448      13.445 -38.980 -21.108  1.00  0.980          C  
ATOM   6995  C   GLU A 448      13.013 -38.518 -22.513  1.00  1.040          C  
ATOM   6996  O   GLU A 448      12.648 -39.367 -23.354  1.00  1.160          O  
ATOM   6997  CB  GLU A 448      14.110 -40.358 -21.182  1.00  1.340          C  
ATOM   6998  CG  GLU A 448      15.338 -40.403 -22.100  1.00  1.340          C  
ATOM   6999  CD  GLU A 448      16.442 -39.482 -21.668  1.00  1.340          C  
ATOM   7000  OE1 GLU A 448      16.441 -38.349 -22.087  1.00  1.340          O  
ATOM   7001  OE2 GLU A 448      17.287 -39.908 -20.923  1.00  1.340          O  
ATOM   7002  H   GLU A 448      11.500 -39.653 -20.558  1.00  1.080          H  
ATOM   7003  HA  GLU A 448      14.168 -38.293 -20.675  1.00  1.180          H  
ATOM   7004 1HB  GLU A 448      14.423 -40.666 -20.181  1.00  1.610          H  
ATOM   7005 2HB  GLU A 448      13.383 -41.094 -21.540  1.00  1.610          H  
ATOM   7006 1HG  GLU A 448      15.720 -41.421 -22.113  1.00  1.610          H  
ATOM   7007 2HG  GLU A 448      15.043 -40.155 -23.114  1.00  1.610          H  
ATOM   7008  N   PRO A 449      13.035 -37.186 -22.794  1.00  1.050          N  
ATOM   7009  CA  PRO A 449      12.548 -36.549 -24.006  1.00  1.160          C  
ATOM   7010  C   PRO A 449      13.117 -37.148 -25.280  1.00  1.300          C  
ATOM   7011  O   PRO A 449      12.394 -37.300 -26.261  1.00  1.460          O  
ATOM   7012  CB  PRO A 449      13.043 -35.101 -23.850  1.00  1.740          C  
ATOM   7013  CG  PRO A 449      13.128 -34.883 -22.369  1.00  1.740          C  
ATOM   7014  CD  PRO A 449      13.612 -36.210 -21.826  1.00  1.740          C  
ATOM   7015  HA  PRO A 449      11.447 -36.588 -24.012  1.00  1.390          H  
ATOM   7016 1HB  PRO A 449      14.015 -34.977 -24.357  1.00  2.090          H  
ATOM   7017 2HB  PRO A 449      12.339 -34.408 -24.339  1.00  2.090          H  
ATOM   7018 1HG  PRO A 449      13.828 -34.060 -22.139  1.00  2.090          H  
ATOM   7019 2HG  PRO A 449      12.154 -34.582 -21.968  1.00  2.090          H  
ATOM   7020 1HD  PRO A 449      14.720 -36.266 -21.825  1.00  2.090          H  
ATOM   7021 2HD  PRO A 449      13.200 -36.310 -20.838  1.00  2.090          H  
ATOM   7022  N   LEU A 450      14.352 -37.643 -25.223  1.00  1.310          N  
ATOM   7023  CA  LEU A 450      15.019 -38.213 -26.389  1.00  1.480          C  
ATOM   7024  C   LEU A 450      14.218 -39.286 -27.108  1.00  1.530          C  
ATOM   7025  O   LEU A 450      14.303 -39.398 -28.331  1.00  1.670          O  
ATOM   7026  CB  LEU A 450      16.362 -38.828 -25.974  1.00  2.000          C  
ATOM   7027  CG  LEU A 450      17.481 -37.859 -25.506  1.00  2.000          C  
ATOM   7028  CD1 LEU A 450      18.635 -38.688 -24.957  1.00  2.000          C  
ATOM   7029  CD2 LEU A 450      17.960 -36.979 -26.668  1.00  2.000          C  
ATOM   7030  H   LEU A 450      14.905 -37.531 -24.379  1.00  1.570          H  
ATOM   7031  HA  LEU A 450      15.183 -37.408 -27.102  1.00  1.780          H  
ATOM   7032 1HB  LEU A 450      16.173 -39.522 -25.157  1.00  2.400          H  
ATOM   7033 2HB  LEU A 450      16.747 -39.401 -26.815  1.00  2.400          H  
ATOM   7034  HG  LEU A 450      17.106 -37.228 -24.698  1.00  2.400          H  
ATOM   7035 1HD1 LEU A 450      19.424 -38.027 -24.604  1.00  2.400          H  
ATOM   7036 2HD1 LEU A 450      18.278 -39.299 -24.121  1.00  2.400          H  
ATOM   7037 3HD1 LEU A 450      19.028 -39.337 -25.738  1.00  2.400          H  
ATOM   7038 1HD2 LEU A 450      18.752 -36.319 -26.313  1.00  2.400          H  
ATOM   7039 2HD2 LEU A 450      18.348 -37.610 -27.469  1.00  2.400          H  
ATOM   7040 3HD2 LEU A 450      17.147 -36.375 -27.051  1.00  2.400          H  
ATOM   7041  N   SER A 451      13.484 -40.111 -26.359  1.00  1.440          N  
ATOM   7042  CA  SER A 451      12.721 -41.182 -26.984  1.00  1.510          C  
ATOM   7043  C   SER A 451      11.221 -40.948 -26.855  1.00  1.410          C  
ATOM   7044  O   SER A 451      10.421 -41.833 -27.175  1.00  1.470          O  
ATOM   7045  CB  SER A 451      13.101 -42.527 -26.390  1.00  2.090          C  
ATOM   7046  OG  SER A 451      14.441 -42.855 -26.661  1.00  2.090          O  
ATOM   7047  H   SER A 451      13.410 -39.987 -25.344  1.00  1.730          H  
ATOM   7048  HA  SER A 451      12.963 -41.205 -28.046  1.00  1.810          H  
ATOM   7049 1HB  SER A 451      12.964 -42.483 -25.321  1.00  2.500          H  
ATOM   7050 2HB  SER A 451      12.442 -43.301 -26.779  1.00  2.500          H  
ATOM   7051  HG  SER A 451      14.570 -43.739 -26.314  1.00  2.500          H  
ATOM   7052  N   GLY A 452      10.843 -39.794 -26.296  1.00  1.270          N  
ATOM   7053  CA  GLY A 452       9.448 -39.452 -26.066  1.00  1.210          C  
ATOM   7054  C   GLY A 452       8.794 -40.331 -24.999  1.00  1.140          C  
ATOM   7055  O   GLY A 452       7.579 -40.565 -25.061  1.00  1.180          O  
ATOM   7056  H   GLY A 452      11.552 -39.083 -26.118  1.00  1.520          H  
ATOM   7057 1HA  GLY A 452       9.395 -38.407 -25.761  1.00  1.450          H  
ATOM   7058 2HA  GLY A 452       8.896 -39.537 -27.002  1.00  1.450          H  
ATOM   7059  N   THR A 453       9.578 -40.860 -24.056  1.00  1.140          N  
ATOM   7060  CA  THR A 453       8.982 -41.778 -23.088  1.00  1.180          C  
ATOM   7061  C   THR A 453       9.449 -41.589 -21.679  1.00  1.020          C  
ATOM   7062  O   THR A 453      10.293 -40.736 -21.405  1.00  1.000          O  
ATOM   7063  CB  THR A 453       9.229 -43.241 -23.478  1.00  1.640          C  
ATOM   7064  OG1 THR A 453       8.414 -44.075 -22.642  1.00  1.640          O  
ATOM   7065  CG2 THR A 453      10.706 -43.605 -23.299  1.00  1.640          C  
ATOM   7066  H   THR A 453      10.566 -40.587 -23.984  1.00  1.370          H  
ATOM   7067  HA  THR A 453       7.904 -41.617 -23.084  1.00  1.420          H  
ATOM   7068  HB  THR A 453       8.940 -43.385 -24.520  1.00  1.960          H  
ATOM   7069  HG1 THR A 453       8.417 -44.974 -22.991  1.00  1.960          H  
ATOM   7070 1HG2 THR A 453      10.857 -44.643 -23.587  1.00  1.960          H  
ATOM   7071 2HG2 THR A 453      11.295 -42.965 -23.930  1.00  1.960          H  
ATOM   7072 3HG2 THR A 453      11.023 -43.477 -22.267  1.00  1.960          H  
ATOM   7073  N   PHE A 454       8.956 -42.445 -20.796  1.00  0.950          N  
ATOM   7074  CA  PHE A 454       9.281 -42.327 -19.386  1.00  0.880          C  
ATOM   7075  C   PHE A 454       9.820 -43.622 -18.801  1.00  0.900          C  
ATOM   7076  O   PHE A 454       9.450 -44.723 -19.219  1.00  0.960          O  
ATOM   7077  CB  PHE A 454       8.020 -41.992 -18.573  1.00  1.260          C  
ATOM   7078  CG  PHE A 454       7.264 -40.805 -19.028  1.00  1.260          C  
ATOM   7079  CD1 PHE A 454       6.343 -40.963 -20.031  1.00  1.260          C  
ATOM   7080  CD2 PHE A 454       7.417 -39.574 -18.486  1.00  1.260          C  
ATOM   7081  CE1 PHE A 454       5.618 -39.919 -20.497  1.00  1.260          C  
ATOM   7082  CE2 PHE A 454       6.673 -38.521 -18.965  1.00  1.260          C  
ATOM   7083  CZ  PHE A 454       5.792 -38.694 -19.959  1.00  1.260          C  
ATOM   7084  H   PHE A 454       8.321 -43.164 -21.142  1.00  1.140          H  
ATOM   7085  HA  PHE A 454      10.033 -41.555 -19.265  1.00  1.060          H  
ATOM   7086 1HB  PHE A 454       7.359 -42.820 -18.547  1.00  1.510          H  
ATOM   7087 2HB  PHE A 454       8.322 -41.817 -17.540  1.00  1.510          H  
ATOM   7088  HD1 PHE A 454       6.208 -41.947 -20.453  1.00  1.510          H  
ATOM   7089  HD2 PHE A 454       8.129 -39.431 -17.680  1.00  1.510          H  
ATOM   7090  HE1 PHE A 454       4.906 -40.070 -21.286  1.00  1.510          H  
ATOM   7091  HE2 PHE A 454       6.784 -37.536 -18.566  1.00  1.510          H  
ATOM   7092  HZ  PHE A 454       5.230 -37.847 -20.308  1.00  1.510          H  
ATOM   7093  N   GLU A 455      10.658 -43.475 -17.792  1.00  0.910          N  
ATOM   7094  CA  GLU A 455      11.137 -44.582 -16.983  1.00  0.950          C  
ATOM   7095  C   GLU A 455      10.356 -44.542 -15.685  1.00  0.890          C  
ATOM   7096  O   GLU A 455       9.845 -43.480 -15.306  1.00  0.940          O  
ATOM   7097  CB  GLU A 455      12.639 -44.496 -16.695  1.00  1.310          C  
ATOM   7098  CG  GLU A 455      13.559 -44.631 -17.905  1.00  1.310          C  
ATOM   7099  CD  GLU A 455      15.007 -44.669 -17.484  1.00  1.310          C  
ATOM   7100  OE1 GLU A 455      15.261 -44.356 -16.347  1.00  1.310          O  
ATOM   7101  OE2 GLU A 455      15.853 -45.030 -18.277  1.00  1.310          O  
ATOM   7102  H   GLU A 455      10.944 -42.520 -17.560  1.00  1.090          H  
ATOM   7103  HA  GLU A 455      10.925 -45.525 -17.491  1.00  1.140          H  
ATOM   7104 1HB  GLU A 455      12.853 -43.532 -16.227  1.00  1.580          H  
ATOM   7105 2HB  GLU A 455      12.912 -45.270 -15.979  1.00  1.580          H  
ATOM   7106 1HG  GLU A 455      13.314 -45.545 -18.443  1.00  1.580          H  
ATOM   7107 2HG  GLU A 455      13.392 -43.785 -18.575  1.00  1.580          H  
ATOM   7108  N   THR A 456      10.241 -45.660 -14.977  1.00  0.870          N  
ATOM   7109  CA  THR A 456       9.575 -45.557 -13.686  1.00  0.830          C  
ATOM   7110  C   THR A 456      10.369 -46.134 -12.547  1.00  0.930          C  
ATOM   7111  O   THR A 456      11.435 -46.724 -12.728  1.00  1.020          O  
ATOM   7112  CB  THR A 456       8.177 -46.175 -13.676  1.00  1.180          C  
ATOM   7113  OG1 THR A 456       7.537 -45.791 -12.437  1.00  1.180          O  
ATOM   7114  CG2 THR A 456       8.241 -47.705 -13.773  1.00  1.180          C  
ATOM   7115  H   THR A 456      10.637 -46.533 -15.301  1.00  1.040          H  
ATOM   7116  HA  THR A 456       9.442 -44.507 -13.451  1.00  1.000          H  
ATOM   7117  HB  THR A 456       7.603 -45.787 -14.517  1.00  1.410          H  
ATOM   7118  HG1 THR A 456       7.452 -44.804 -12.390  1.00  1.410          H  
ATOM   7119 1HG2 THR A 456       7.229 -48.105 -13.754  1.00  1.410          H  
ATOM   7120 2HG2 THR A 456       8.726 -47.989 -14.705  1.00  1.410          H  
ATOM   7121 3HG2 THR A 456       8.802 -48.120 -12.935  1.00  1.410          H  
ATOM   7122  N   TYR A 457       9.805 -45.965 -11.369  1.00  0.990          N  
ATOM   7123  CA  TYR A 457      10.397 -46.373 -10.116  1.00  1.160          C  
ATOM   7124  C   TYR A 457       9.797 -47.663  -9.537  1.00  1.390          C  
ATOM   7125  O   TYR A 457       8.633 -47.704  -9.142  1.00  1.620          O  
ATOM   7126  CB  TYR A 457      10.280 -45.140  -9.229  1.00  1.560          C  
ATOM   7127  CG  TYR A 457      11.224 -44.035  -9.726  1.00  1.560          C  
ATOM   7128  CD1 TYR A 457      10.876 -43.233 -10.809  1.00  1.560          C  
ATOM   7129  CD2 TYR A 457      12.427 -43.819  -9.102  1.00  1.560          C  
ATOM   7130  CE1 TYR A 457      11.722 -42.255 -11.250  1.00  1.560          C  
ATOM   7131  CE2 TYR A 457      13.261 -42.829  -9.536  1.00  1.560          C  
ATOM   7132  CZ  TYR A 457      12.919 -42.056 -10.602  1.00  1.560          C  
ATOM   7133  OH  TYR A 457      13.768 -41.083 -11.023  1.00  1.560          O  
ATOM   7134  H   TYR A 457       8.911 -45.458 -11.350  1.00  1.190          H  
ATOM   7135  HA  TYR A 457      11.455 -46.565 -10.292  1.00  1.390          H  
ATOM   7136 1HB  TYR A 457       9.260 -44.758  -9.292  1.00  1.870          H  
ATOM   7137 2HB  TYR A 457      10.464 -45.346  -8.214  1.00  1.870          H  
ATOM   7138  HD1 TYR A 457       9.940 -43.370 -11.318  1.00  1.870          H  
ATOM   7139  HD2 TYR A 457      12.715 -44.423  -8.272  1.00  1.870          H  
ATOM   7140  HE1 TYR A 457      11.438 -41.644 -12.094  1.00  1.870          H  
ATOM   7141  HE2 TYR A 457      14.199 -42.657  -9.037  1.00  1.870          H  
ATOM   7142  HH  TYR A 457      14.506 -41.021 -10.406  1.00  1.870          H  
ATOM   7143  N   THR A 458      10.622 -48.717  -9.496  1.00  1.670          N  
ATOM   7144  CA  THR A 458      10.229 -50.063  -9.084  1.00  2.040          C  
ATOM   7145  C   THR A 458       9.646 -50.158  -7.669  1.00  2.120          C  
ATOM   7146  O   THR A 458      10.320 -49.886  -6.678  1.00  2.250          O  
ATOM   7147  CB  THR A 458      11.475 -50.988  -9.193  1.00  2.710          C  
ATOM   7148  OG1 THR A 458      11.966 -50.964 -10.538  1.00  2.710          O  
ATOM   7149  CG2 THR A 458      11.145 -52.417  -8.822  1.00  2.710          C  
ATOM   7150  H   THR A 458      11.568 -48.595  -9.832  1.00  2.000          H  
ATOM   7151  HA  THR A 458       9.471 -50.415  -9.784  1.00  2.450          H  
ATOM   7152  HB  THR A 458      12.255 -50.617  -8.527  1.00  3.250          H  
ATOM   7153  HG1 THR A 458      12.794 -51.455 -10.591  1.00  3.250          H  
ATOM   7154 1HG2 THR A 458      12.041 -53.026  -8.918  1.00  3.250          H  
ATOM   7155 2HG2 THR A 458      10.815 -52.455  -7.821  1.00  3.250          H  
ATOM   7156 3HG2 THR A 458      10.371 -52.802  -9.485  1.00  3.250          H  
ATOM   7157  N   SER A 459       8.442 -50.725  -7.582  1.00  2.650          N  
ATOM   7158  CA  SER A 459       7.673 -50.882  -6.341  1.00  3.020          C  
ATOM   7159  C   SER A 459       8.255 -51.860  -5.321  1.00  3.190          C  
ATOM   7160  O   SER A 459       7.856 -51.870  -4.158  1.00  3.610          O  
ATOM   7161  CB  SER A 459       6.268 -51.304  -6.697  1.00  4.080          C  
ATOM   7162  OG  SER A 459       6.265 -52.575  -7.284  1.00  4.080          O  
ATOM   7163  H   SER A 459       7.977 -50.982  -8.443  1.00  3.180          H  
ATOM   7164  HA  SER A 459       7.622 -49.899  -5.862  1.00  3.620          H  
ATOM   7165 1HB  SER A 459       5.652 -51.315  -5.797  1.00  4.900          H  
ATOM   7166 2HB  SER A 459       5.830 -50.579  -7.383  1.00  4.900          H  
ATOM   7167  HG  SER A 459       5.339 -52.763  -7.486  1.00  4.900          H  
ATOM   7168  N   ASN A 460       9.202 -52.678  -5.755  1.00  3.400          N  
ATOM   7169  CA  ASN A 460       9.836 -53.660  -4.885  1.00  3.900          C  
ATOM   7170  C   ASN A 460      11.094 -53.103  -4.209  1.00  3.540          C  
ATOM   7171  O   ASN A 460      11.768 -53.807  -3.453  1.00  3.800          O  
ATOM   7172  CB  ASN A 460      10.185 -54.900  -5.681  1.00  5.260          C  
ATOM   7173  CG  ASN A 460       8.972 -55.640  -6.150  1.00  5.260          C  
ATOM   7174  OD1 ASN A 460       7.956 -55.735  -5.450  1.00  5.260          O  
ATOM   7175  ND2 ASN A 460       9.051 -56.169  -7.344  1.00  5.260          N  
ATOM   7176  H   ASN A 460       9.460 -52.606  -6.724  1.00  4.080          H  
ATOM   7177  HA  ASN A 460       9.133 -53.927  -4.095  1.00  4.680          H  
ATOM   7178 1HB  ASN A 460      10.791 -54.624  -6.542  1.00  6.310          H  
ATOM   7179 2HB  ASN A 460      10.783 -55.567  -5.062  1.00  6.310          H  
ATOM   7180 1HD2 ASN A 460       8.272 -56.674  -7.719  1.00  6.310          H  
ATOM   7181 2HD2 ASN A 460       9.886 -56.071  -7.884  1.00  6.310          H  
ATOM   7182  N   ASN A 461      11.410 -51.841  -4.487  1.00  3.440          N  
ATOM   7183  CA  ASN A 461      12.542 -51.142  -3.897  1.00  3.220          C  
ATOM   7184  C   ASN A 461      12.069 -50.481  -2.611  1.00  3.130          C  
ATOM   7185  O   ASN A 461      11.094 -49.736  -2.615  1.00  3.600          O  
ATOM   7186  CB  ASN A 461      13.120 -50.116  -4.839  1.00  4.600          C  
ATOM   7187  CG  ASN A 461      14.423 -49.475  -4.340  1.00  4.600          C  
ATOM   7188  OD1 ASN A 461      14.647 -49.312  -3.129  1.00  4.600          O  
ATOM   7189  ND2 ASN A 461      15.276 -49.081  -5.257  1.00  4.600          N  
ATOM   7190  H   ASN A 461      10.826 -51.306  -5.138  1.00  4.130          H  
ATOM   7191  HA  ASN A 461      13.316 -51.866  -3.636  1.00  3.860          H  
ATOM   7192 1HB  ASN A 461      13.274 -50.553  -5.826  1.00  5.520          H  
ATOM   7193 2HB  ASN A 461      12.384 -49.355  -4.930  1.00  5.520          H  
ATOM   7194 1HD2 ASN A 461      16.141 -48.612  -4.970  1.00  5.520          H  
ATOM   7195 2HD2 ASN A 461      15.074 -49.216  -6.226  1.00  5.520          H  
ATOM   7196  N   SER A 462      12.719 -50.735  -1.489  1.00  3.060          N  
ATOM   7197  CA  SER A 462      12.273 -50.134  -0.229  1.00  3.330          C  
ATOM   7198  C   SER A 462      12.298 -48.591  -0.252  1.00  2.850          C  
ATOM   7199  O   SER A 462      11.639 -47.932   0.556  1.00  3.060          O  
ATOM   7200  CB  SER A 462      13.128 -50.646   0.908  1.00  4.550          C  
ATOM   7201  OG  SER A 462      14.455 -50.217   0.775  1.00  4.550          O  
ATOM   7202  H   SER A 462      13.527 -51.344  -1.493  1.00  3.670          H  
ATOM   7203  HA  SER A 462      11.242 -50.449  -0.055  1.00  4.000          H  
ATOM   7204 1HB  SER A 462      12.722 -50.286   1.853  1.00  5.460          H  
ATOM   7205 2HB  SER A 462      13.092 -51.734   0.929  1.00  5.460          H  
ATOM   7206  HG  SER A 462      14.925 -50.570   1.536  1.00  5.460          H  
ATOM   7207  N   ALA A 463      13.064 -48.010  -1.178  1.00  2.850          N  
ATOM   7208  CA  ALA A 463      13.167 -46.563  -1.338  1.00  2.980          C  
ATOM   7209  C   ALA A 463      12.014 -45.965  -2.132  1.00  2.400          C  
ATOM   7210  O   ALA A 463      11.883 -44.743  -2.207  1.00  2.540          O  
ATOM   7211  CB  ALA A 463      14.448 -46.203  -2.077  1.00  4.120          C  
ATOM   7212  H   ALA A 463      13.596 -48.611  -1.804  1.00  3.420          H  
ATOM   7213  HA  ALA A 463      13.168 -46.122  -0.345  1.00  3.580          H  
ATOM   7214 1HB  ALA A 463      14.530 -45.118  -2.159  1.00  4.940          H  
ATOM   7215 2HB  ALA A 463      15.290 -46.597  -1.546  1.00  4.940          H  
ATOM   7216 3HB  ALA A 463      14.431 -46.635  -3.072  1.00  4.940          H  
ATOM   7217  N   LEU A 464      11.215 -46.808  -2.784  1.00  2.110          N  
ATOM   7218  CA  LEU A 464      10.212 -46.305  -3.708  1.00  2.060          C  
ATOM   7219  C   LEU A 464       8.784 -46.700  -3.342  1.00  1.900          C  
ATOM   7220  O   LEU A 464       8.441 -47.875  -3.283  1.00  2.230          O  
ATOM   7221  CB  LEU A 464      10.581 -46.854  -5.100  1.00  2.900          C  
ATOM   7222  CG  LEU A 464      12.074 -46.557  -5.568  1.00  2.900          C  
ATOM   7223  CD1 LEU A 464      12.405 -47.238  -6.894  1.00  2.900          C  
ATOM   7224  CD2 LEU A 464      12.268 -45.125  -5.684  1.00  2.900          C  
ATOM   7225  H   LEU A 464      11.293 -47.816  -2.640  1.00  2.530          H  
ATOM   7226  HA  LEU A 464      10.246 -45.225  -3.710  1.00  2.470          H  
ATOM   7227 1HB  LEU A 464      10.446 -47.934  -5.079  1.00  3.480          H  
ATOM   7228 2HB  LEU A 464       9.898 -46.440  -5.841  1.00  3.480          H  
ATOM   7229  HG  LEU A 464      12.764 -46.952  -4.838  1.00  3.480          H  
ATOM   7230 1HD1 LEU A 464      13.439 -47.018  -7.158  1.00  3.480          H  
ATOM   7231 2HD1 LEU A 464      12.280 -48.300  -6.827  1.00  3.480          H  
ATOM   7232 3HD1 LEU A 464      11.781 -46.889  -7.642  1.00  3.480          H  
ATOM   7233 1HD2 LEU A 464      13.256 -44.948  -5.997  1.00  3.480          H  
ATOM   7234 2HD2 LEU A 464      11.586 -44.708  -6.395  1.00  3.480          H  
ATOM   7235 3HD2 LEU A 464      12.113 -44.664  -4.740  1.00  3.480          H  
ATOM   7236  N   LEU A 465       7.937 -45.703  -3.112  1.00  1.840          N  
ATOM   7237  CA  LEU A 465       6.552 -45.986  -2.758  1.00  1.880          C  
ATOM   7238  C   LEU A 465       5.629 -45.590  -3.887  1.00  1.770          C  
ATOM   7239  O   LEU A 465       5.808 -44.543  -4.511  1.00  2.100          O  
ATOM   7240  CB  LEU A 465       6.135 -45.206  -1.504  1.00  2.620          C  
ATOM   7241  CG  LEU A 465       6.963 -45.428  -0.221  1.00  2.620          C  
ATOM   7242  CD1 LEU A 465       6.413 -44.506   0.870  1.00  2.620          C  
ATOM   7243  CD2 LEU A 465       6.900 -46.893   0.217  1.00  2.620          C  
ATOM   7244  H   LEU A 465       8.268 -44.752  -3.181  1.00  2.210          H  
ATOM   7245  HA  LEU A 465       6.430 -47.051  -2.592  1.00  2.260          H  
ATOM   7246 1HB  LEU A 465       6.183 -44.150  -1.735  1.00  3.140          H  
ATOM   7247 2HB  LEU A 465       5.097 -45.452  -1.278  1.00  3.140          H  
ATOM   7248  HG  LEU A 465       8.003 -45.156  -0.407  1.00  3.140          H  
ATOM   7249 1HD1 LEU A 465       6.996 -44.630   1.783  1.00  3.140          H  
ATOM   7250 2HD1 LEU A 465       6.476 -43.470   0.542  1.00  3.140          H  
ATOM   7251 3HD1 LEU A 465       5.376 -44.758   1.074  1.00  3.140          H  
ATOM   7252 1HD2 LEU A 465       7.489 -47.020   1.126  1.00  3.140          H  
ATOM   7253 2HD2 LEU A 465       5.865 -47.175   0.416  1.00  3.140          H  
ATOM   7254 3HD2 LEU A 465       7.310 -47.538  -0.559  1.00  3.140          H  
ATOM   7255  N   GLU A 466       4.560 -46.356  -4.075  1.00  1.720          N  
ATOM   7256  CA  GLU A 466       3.570 -46.019  -5.093  1.00  1.750          C  
ATOM   7257  C   GLU A 466       2.552 -45.048  -4.514  1.00  1.550          C  
ATOM   7258  O   GLU A 466       1.356 -45.338  -4.442  1.00  1.950          O  
ATOM   7259  CB  GLU A 466       2.867 -47.293  -5.564  1.00  2.440          C  
ATOM   7260  CG  GLU A 466       3.771 -48.306  -6.257  1.00  2.440          C  
ATOM   7261  CD  GLU A 466       3.039 -49.564  -6.661  1.00  2.440          C  
ATOM   7262  OE1 GLU A 466       3.103 -49.925  -7.809  1.00  2.440          O  
ATOM   7263  OE2 GLU A 466       2.429 -50.171  -5.813  1.00  2.440          O  
ATOM   7264  H   GLU A 466       4.443 -47.197  -3.526  1.00  2.060          H  
ATOM   7265  HA  GLU A 466       4.083 -45.548  -5.927  1.00  2.100          H  
ATOM   7266 1HB  GLU A 466       2.418 -47.789  -4.706  1.00  2.930          H  
ATOM   7267 2HB  GLU A 466       2.063 -47.038  -6.238  1.00  2.930          H  
ATOM   7268 1HG  GLU A 466       4.199 -47.843  -7.147  1.00  2.930          H  
ATOM   7269 2HG  GLU A 466       4.591 -48.566  -5.592  1.00  2.930          H  
ATOM   7270  N   ASN A 467       3.039 -43.891  -4.112  1.00  1.400          N  
ATOM   7271  CA  ASN A 467       2.236 -42.900  -3.425  1.00  1.570          C  
ATOM   7272  C   ASN A 467       1.693 -41.789  -4.304  1.00  1.350          C  
ATOM   7273  O   ASN A 467       1.987 -41.719  -5.493  1.00  1.430          O  
ATOM   7274  CB  ASN A 467       3.055 -42.373  -2.258  1.00  2.130          C  
ATOM   7275  CG  ASN A 467       4.353 -41.782  -2.681  1.00  2.130          C  
ATOM   7276  OD1 ASN A 467       4.618 -41.607  -3.867  1.00  2.130          O  
ATOM   7277  ND2 ASN A 467       5.178 -41.475  -1.724  1.00  2.130          N  
ATOM   7278  H   ASN A 467       4.039 -43.729  -4.280  1.00  1.680          H  
ATOM   7279  HA  ASN A 467       1.368 -43.408  -3.009  1.00  1.880          H  
ATOM   7280 1HB  ASN A 467       2.503 -41.621  -1.715  1.00  2.560          H  
ATOM   7281 2HB  ASN A 467       3.256 -43.191  -1.568  1.00  2.560          H  
ATOM   7282 1HD2 ASN A 467       6.071 -41.076  -1.938  1.00  2.560          H  
ATOM   7283 2HD2 ASN A 467       4.897 -41.604  -0.774  1.00  2.560          H  
ATOM   7284  N   ASN A 468       0.927 -40.896  -3.689  1.00  1.200          N  
ATOM   7285  CA  ASN A 468       0.359 -39.739  -4.372  1.00  1.110          C  
ATOM   7286  C   ASN A 468       1.255 -38.540  -4.113  1.00  0.930          C  
ATOM   7287  O   ASN A 468       1.165 -37.926  -3.048  1.00  1.000          O  
ATOM   7288  CB  ASN A 468      -1.063 -39.498  -3.884  1.00  1.590          C  
ATOM   7289  CG  ASN A 468      -2.030 -40.577  -4.299  1.00  1.590          C  
ATOM   7290  OD1 ASN A 468      -2.120 -40.924  -5.473  1.00  1.590          O  
ATOM   7291  ND2 ASN A 468      -2.766 -41.122  -3.361  1.00  1.590          N  
ATOM   7292  H   ASN A 468       0.743 -41.018  -2.696  1.00  1.440          H  
ATOM   7293  HA  ASN A 468       0.356 -39.922  -5.445  1.00  1.330          H  
ATOM   7294 1HB  ASN A 468      -1.061 -39.449  -2.806  1.00  1.910          H  
ATOM   7295 2HB  ASN A 468      -1.419 -38.558  -4.238  1.00  1.910          H  
ATOM   7296 1HD2 ASN A 468      -3.423 -41.841  -3.600  1.00  1.910          H  
ATOM   7297 2HD2 ASN A 468      -2.691 -40.835  -2.410  1.00  1.910          H  
ATOM   7298  N   VAL A 469       2.135 -38.209  -5.051  1.00  0.830          N  
ATOM   7299  CA  VAL A 469       3.118 -37.154  -4.795  1.00  0.690          C  
ATOM   7300  C   VAL A 469       2.503 -35.807  -5.171  1.00  0.630          C  
ATOM   7301  O   VAL A 469       1.812 -35.715  -6.179  1.00  0.710          O  
ATOM   7302  CB  VAL A 469       4.421 -37.402  -5.583  1.00  1.020          C  
ATOM   7303  CG1 VAL A 469       5.467 -36.270  -5.294  1.00  1.020          C  
ATOM   7304  CG2 VAL A 469       4.990 -38.769  -5.243  1.00  1.020          C  
ATOM   7305  H   VAL A 469       2.155 -38.703  -5.955  1.00  1.000          H  
ATOM   7306  HA  VAL A 469       3.356 -37.143  -3.741  1.00  0.830          H  
ATOM   7307  HB  VAL A 469       4.183 -37.385  -6.639  1.00  1.230          H  
ATOM   7308 1HG1 VAL A 469       6.350 -36.461  -5.879  1.00  1.230          H  
ATOM   7309 2HG1 VAL A 469       5.083 -35.295  -5.547  1.00  1.230          H  
ATOM   7310 3HG1 VAL A 469       5.727 -36.277  -4.235  1.00  1.230          H  
ATOM   7311 1HG2 VAL A 469       5.892 -38.950  -5.830  1.00  1.230          H  
ATOM   7312 2HG2 VAL A 469       5.229 -38.824  -4.190  1.00  1.230          H  
ATOM   7313 3HG2 VAL A 469       4.252 -39.544  -5.484  1.00  1.230          H  
ATOM   7314  N   THR A 470       2.671 -34.791  -4.323  1.00  0.580          N  
ATOM   7315  CA  THR A 470       2.099 -33.478  -4.594  1.00  0.620          C  
ATOM   7316  C   THR A 470       3.142 -32.393  -4.881  1.00  0.600          C  
ATOM   7317  O   THR A 470       2.822 -31.371  -5.495  1.00  0.620          O  
ATOM   7318  CB  THR A 470       1.240 -33.027  -3.398  1.00  0.850          C  
ATOM   7319  OG1 THR A 470       2.081 -32.970  -2.217  1.00  0.850          O  
ATOM   7320  CG2 THR A 470       0.093 -34.025  -3.188  1.00  0.850          C  
ATOM   7321  H   THR A 470       3.248 -34.904  -3.490  1.00  0.700          H  
ATOM   7322  HA  THR A 470       1.457 -33.564  -5.468  1.00  0.740          H  
ATOM   7323  HB  THR A 470       0.835 -32.037  -3.591  1.00  1.020          H  
ATOM   7324  HG1 THR A 470       1.661 -32.425  -1.490  1.00  1.020          H  
ATOM   7325 1HG2 THR A 470      -0.510 -33.711  -2.340  1.00  1.020          H  
ATOM   7326 2HG2 THR A 470      -0.524 -34.056  -4.086  1.00  1.020          H  
ATOM   7327 3HG2 THR A 470       0.498 -35.012  -2.997  1.00  1.020          H  
ATOM   7328  N   SER A 471       4.399 -32.610  -4.474  1.00  0.580          N  
ATOM   7329  CA  SER A 471       5.413 -31.578  -4.691  1.00  0.580          C  
ATOM   7330  C   SER A 471       6.850 -32.116  -4.714  1.00  0.550          C  
ATOM   7331  O   SER A 471       7.306 -32.816  -3.808  1.00  0.610          O  
ATOM   7332  CB  SER A 471       5.271 -30.501  -3.615  1.00  0.810          C  
ATOM   7333  OG  SER A 471       6.214 -29.467  -3.789  1.00  0.810          O  
ATOM   7334  H   SER A 471       4.616 -33.458  -3.955  1.00  0.700          H  
ATOM   7335  HA  SER A 471       5.217 -31.119  -5.658  1.00  0.700          H  
ATOM   7336 1HB  SER A 471       4.263 -30.083  -3.643  1.00  0.970          H  
ATOM   7337 2HB  SER A 471       5.404 -30.955  -2.632  1.00  0.970          H  
ATOM   7338  HG  SER A 471       5.928 -29.015  -4.593  1.00  0.970          H  
ATOM   7339  N   LEU A 472       7.596 -31.775  -5.758  1.00  0.540          N  
ATOM   7340  CA  LEU A 472       8.991 -32.206  -5.832  1.00  0.530          C  
ATOM   7341  C   LEU A 472       9.952 -31.056  -5.644  1.00  0.540          C  
ATOM   7342  O   LEU A 472       9.738 -29.960  -6.164  1.00  0.570          O  
ATOM   7343  CB  LEU A 472       9.307 -32.837  -7.182  1.00  0.750          C  
ATOM   7344  CG  LEU A 472       8.587 -34.048  -7.603  1.00  0.750          C  
ATOM   7345  CD1 LEU A 472       9.029 -34.385  -9.022  1.00  0.750          C  
ATOM   7346  CD2 LEU A 472       8.871 -35.196  -6.673  1.00  0.750          C  
ATOM   7347  H   LEU A 472       7.199 -31.204  -6.492  1.00  0.650          H  
ATOM   7348  HA  LEU A 472       9.190 -32.918  -5.034  1.00  0.640          H  
ATOM   7349 1HB  LEU A 472       9.062 -32.106  -7.918  1.00  0.900          H  
ATOM   7350 2HB  LEU A 472      10.362 -33.042  -7.230  1.00  0.900          H  
ATOM   7351  HG  LEU A 472       7.575 -33.851  -7.604  1.00  0.900          H  
ATOM   7352 1HD1 LEU A 472       8.505 -35.265  -9.371  1.00  0.900          H  
ATOM   7353 2HD1 LEU A 472       8.806 -33.549  -9.692  1.00  0.900          H  
ATOM   7354 3HD1 LEU A 472      10.095 -34.577  -9.031  1.00  0.900          H  
ATOM   7355 1HD2 LEU A 472       8.338 -36.076  -7.024  1.00  0.900          H  
ATOM   7356 2HD2 LEU A 472       9.932 -35.404  -6.658  1.00  0.900          H  
ATOM   7357 3HD2 LEU A 472       8.541 -34.956  -5.662  1.00  0.900          H  
ATOM   7358  N   CYS A 473      11.069 -31.342  -4.989  1.00  0.580          N  
ATOM   7359  CA  CYS A 473      12.118 -30.345  -4.821  1.00  0.620          C  
ATOM   7360  C   CYS A 473      13.522 -30.932  -4.857  1.00  0.670          C  
ATOM   7361  O   CYS A 473      13.879 -31.771  -4.028  1.00  0.730          O  
ATOM   7362  CB  CYS A 473      11.913 -29.635  -3.488  1.00  0.850          C  
ATOM   7363  SG  CYS A 473      13.105 -28.364  -3.120  1.00  0.850          S  
ATOM   7364  H   CYS A 473      11.138 -32.261  -4.536  1.00  0.700          H  
ATOM   7365  HA  CYS A 473      12.027 -29.616  -5.626  1.00  0.740          H  
ATOM   7366 1HB  CYS A 473      10.921 -29.169  -3.481  1.00  1.020          H  
ATOM   7367 2HB  CYS A 473      11.934 -30.361  -2.689  1.00  1.020          H  
ATOM   7368  HG  CYS A 473      14.185 -29.150  -3.200  1.00  1.020          H  
ATOM   7369  N   TRP A 474      14.316 -30.512  -5.840  1.00  0.740          N  
ATOM   7370  CA  TRP A 474      15.686 -31.016  -5.971  1.00  0.850          C  
ATOM   7371  C   TRP A 474      16.580 -30.149  -5.125  1.00  0.860          C  
ATOM   7372  O   TRP A 474      16.547 -28.921  -5.227  1.00  0.950          O  
ATOM   7373  CB  TRP A 474      16.107 -31.106  -7.435  1.00  1.150          C  
ATOM   7374  CG  TRP A 474      17.491 -31.608  -7.738  1.00  1.150          C  
ATOM   7375  CD1 TRP A 474      18.494 -30.906  -8.314  1.00  1.150          C  
ATOM   7376  CD2 TRP A 474      18.021 -32.938  -7.510  1.00  1.150          C  
ATOM   7377  NE1 TRP A 474      19.590 -31.712  -8.489  1.00  1.150          N  
ATOM   7378  CE2 TRP A 474      19.320 -32.949  -7.997  1.00  1.150          C  
ATOM   7379  CE3 TRP A 474      17.502 -34.091  -6.964  1.00  1.150          C  
ATOM   7380  CZ2 TRP A 474      20.109 -34.083  -7.956  1.00  1.150          C  
ATOM   7381  CZ3 TRP A 474      18.293 -35.237  -6.917  1.00  1.150          C  
ATOM   7382  CH2 TRP A 474      19.560 -35.229  -7.400  1.00  1.150          C  
ATOM   7383  H   TRP A 474      13.973 -29.803  -6.477  1.00  0.890          H  
ATOM   7384  HA  TRP A 474      15.736 -32.024  -5.563  1.00  1.020          H  
ATOM   7385 1HB  TRP A 474      15.467 -31.809  -7.913  1.00  1.380          H  
ATOM   7386 2HB  TRP A 474      15.969 -30.144  -7.926  1.00  1.380          H  
ATOM   7387  HD1 TRP A 474      18.430 -29.868  -8.638  1.00  1.380          H  
ATOM   7388  HE1 TRP A 474      20.487 -31.438  -8.969  1.00  1.380          H  
ATOM   7389  HE3 TRP A 474      16.500 -34.094  -6.588  1.00  1.380          H  
ATOM   7390  HZ2 TRP A 474      21.131 -34.085  -8.342  1.00  1.380          H  
ATOM   7391  HZ3 TRP A 474      17.872 -36.139  -6.484  1.00  1.380          H  
ATOM   7392  HH2 TRP A 474      20.158 -36.140  -7.347  1.00  1.380          H  
ATOM   7393  N   VAL A 475      17.333 -30.794  -4.258  1.00  0.850          N  
ATOM   7394  CA  VAL A 475      18.175 -30.129  -3.294  1.00  0.870          C  
ATOM   7395  C   VAL A 475      19.662 -30.316  -3.582  1.00  0.950          C  
ATOM   7396  O   VAL A 475      20.117 -31.404  -3.953  1.00  0.950          O  
ATOM   7397  CB  VAL A 475      17.741 -30.579  -1.882  1.00  1.210          C  
ATOM   7398  CG1 VAL A 475      18.613 -29.971  -0.771  1.00  1.210          C  
ATOM   7399  CG2 VAL A 475      16.276 -30.142  -1.699  1.00  1.210          C  
ATOM   7400  H   VAL A 475      17.300 -31.819  -4.242  1.00  1.020          H  
ATOM   7401  HA  VAL A 475      17.969 -29.067  -3.357  1.00  1.040          H  
ATOM   7402  HB  VAL A 475      17.818 -31.669  -1.805  1.00  1.450          H  
ATOM   7403 1HG1 VAL A 475      18.247 -30.316   0.198  1.00  1.450          H  
ATOM   7404 2HG1 VAL A 475      19.634 -30.279  -0.871  1.00  1.450          H  
ATOM   7405 3HG1 VAL A 475      18.555 -28.882  -0.807  1.00  1.450          H  
ATOM   7406 1HG2 VAL A 475      15.933 -30.449  -0.741  1.00  1.450          H  
ATOM   7407 2HG2 VAL A 475      16.203 -29.058  -1.777  1.00  1.450          H  
ATOM   7408 3HG2 VAL A 475      15.651 -30.599  -2.456  1.00  1.450          H  
ATOM   7409  N   ASP A 476      20.418 -29.255  -3.278  1.00  1.020          N  
ATOM   7410  CA  ASP A 476      21.867 -29.058  -3.448  1.00  1.110          C  
ATOM   7411  C   ASP A 476      22.736 -30.176  -2.864  1.00  1.100          C  
ATOM   7412  O   ASP A 476      23.912 -30.298  -3.193  1.00  1.170          O  
ATOM   7413  CB  ASP A 476      22.243 -27.740  -2.785  1.00  1.520          C  
ATOM   7414  CG  ASP A 476      21.675 -26.545  -3.530  1.00  1.520          C  
ATOM   7415  OD1 ASP A 476      21.319 -26.674  -4.671  1.00  1.520          O  
ATOM   7416  OD2 ASP A 476      21.496 -25.526  -2.916  1.00  1.520          O  
ATOM   7417  H   ASP A 476      19.908 -28.446  -2.955  1.00  1.220          H  
ATOM   7418  HA  ASP A 476      22.073 -28.990  -4.517  1.00  1.330          H  
ATOM   7419 1HB  ASP A 476      21.876 -27.731  -1.758  1.00  1.820          H  
ATOM   7420 2HB  ASP A 476      23.331 -27.652  -2.744  1.00  1.820          H  
ATOM   7421  N   ASP A 477      22.138 -31.016  -2.029  1.00  1.050          N  
ATOM   7422  CA  ASP A 477      22.797 -32.156  -1.408  1.00  1.060          C  
ATOM   7423  C   ASP A 477      22.764 -33.333  -2.399  1.00  0.980          C  
ATOM   7424  O   ASP A 477      23.269 -34.421  -2.104  1.00  0.990          O  
ATOM   7425  CB  ASP A 477      22.065 -32.587  -0.136  1.00  1.480          C  
ATOM   7426  CG  ASP A 477      22.115 -31.578   1.008  1.00  1.480          C  
ATOM   7427  OD1 ASP A 477      22.983 -30.735   1.037  1.00  1.480          O  
ATOM   7428  OD2 ASP A 477      21.270 -31.681   1.864  1.00  1.480          O  
ATOM   7429  H   ASP A 477      21.176 -30.838  -1.788  1.00  1.260          H  
ATOM   7430  HA  ASP A 477      23.833 -31.901  -1.184  1.00  1.270          H  
ATOM   7431 1HB  ASP A 477      21.016 -32.786  -0.382  1.00  1.780          H  
ATOM   7432 2HB  ASP A 477      22.492 -33.527   0.215  1.00  1.780          H  
ATOM   7433  N   ASN A 478      22.203 -33.068  -3.593  1.00  0.960          N  
ATOM   7434  CA  ASN A 478      21.987 -33.980  -4.705  1.00  0.940          C  
ATOM   7435  C   ASN A 478      21.018 -35.076  -4.336  1.00  0.870          C  
ATOM   7436  O   ASN A 478      21.219 -36.250  -4.652  1.00  0.900          O  
ATOM   7437  CB  ASN A 478      23.299 -34.554  -5.193  1.00  1.320          C  
ATOM   7438  CG  ASN A 478      24.228 -33.490  -5.692  1.00  1.320          C  
ATOM   7439  OD1 ASN A 478      23.850 -32.597  -6.465  1.00  1.320          O  
ATOM   7440  ND2 ASN A 478      25.458 -33.560  -5.256  1.00  1.320          N  
ATOM   7441  H   ASN A 478      21.808 -32.142  -3.724  1.00  1.150          H  
ATOM   7442  HA  ASN A 478      21.530 -33.411  -5.516  1.00  1.130          H  
ATOM   7443 1HB  ASN A 478      23.789 -35.115  -4.405  1.00  1.590          H  
ATOM   7444 2HB  ASN A 478      23.102 -35.247  -6.009  1.00  1.590          H  
ATOM   7445 1HD2 ASN A 478      26.132 -32.879  -5.544  1.00  1.590          H  
ATOM   7446 2HD2 ASN A 478      25.722 -34.292  -4.627  1.00  1.590          H  
ATOM   7447  N   THR A 479      19.945 -34.659  -3.672  1.00  0.800          N  
ATOM   7448  CA  THR A 479      18.867 -35.544  -3.240  1.00  0.750          C  
ATOM   7449  C   THR A 479      17.524 -34.994  -3.690  1.00  0.730          C  
ATOM   7450  O   THR A 479      17.359 -33.773  -3.816  1.00  0.760          O  
ATOM   7451  CB  THR A 479      18.831 -35.646  -1.706  1.00  1.070          C  
ATOM   7452  OG1 THR A 479      18.537 -34.348  -1.159  1.00  1.070          O  
ATOM   7453  CG2 THR A 479      20.172 -36.082  -1.186  1.00  1.070          C  
ATOM   7454  H   THR A 479      19.885 -33.653  -3.505  1.00  0.960          H  
ATOM   7455  HA  THR A 479      19.007 -36.533  -3.679  1.00  0.900          H  
ATOM   7456  HB  THR A 479      18.065 -36.359  -1.407  1.00  1.280          H  
ATOM   7457  HG1 THR A 479      17.623 -34.099  -1.369  1.00  1.280          H  
ATOM   7458 1HG2 THR A 479      20.136 -36.145  -0.103  1.00  1.280          H  
ATOM   7459 2HG2 THR A 479      20.423 -37.051  -1.606  1.00  1.280          H  
ATOM   7460 3HG2 THR A 479      20.927 -35.370  -1.472  1.00  1.280          H  
ATOM   7461  N   LEU A 480      16.532 -35.873  -3.889  1.00  0.740          N  
ATOM   7462  CA  LEU A 480      15.217 -35.331  -4.251  1.00  0.760          C  
ATOM   7463  C   LEU A 480      14.278 -35.469  -3.064  1.00  0.670          C  
ATOM   7464  O   LEU A 480      14.189 -36.536  -2.439  1.00  0.670          O  
ATOM   7465  CB  LEU A 480      14.639 -36.016  -5.534  1.00  1.060          C  
ATOM   7466  CG  LEU A 480      13.254 -35.438  -6.132  1.00  1.060          C  
ATOM   7467  CD1 LEU A 480      13.448 -34.036  -6.613  1.00  1.060          C  
ATOM   7468  CD2 LEU A 480      12.844 -36.213  -7.336  1.00  1.060          C  
ATOM   7469  H   LEU A 480      16.715 -36.880  -3.788  1.00  0.890          H  
ATOM   7470  HA  LEU A 480      15.321 -34.270  -4.453  1.00  0.910          H  
ATOM   7471 1HB  LEU A 480      15.373 -35.993  -6.324  1.00  1.270          H  
ATOM   7472 2HB  LEU A 480      14.460 -37.063  -5.294  1.00  1.270          H  
ATOM   7473  HG  LEU A 480      12.471 -35.461  -5.365  1.00  1.270          H  
ATOM   7474 1HD1 LEU A 480      12.526 -33.654  -7.026  1.00  1.270          H  
ATOM   7475 2HD1 LEU A 480      13.740 -33.437  -5.805  1.00  1.270          H  
ATOM   7476 3HD1 LEU A 480      14.215 -34.016  -7.378  1.00  1.270          H  
ATOM   7477 1HD2 LEU A 480      11.935 -35.801  -7.758  1.00  1.270          H  
ATOM   7478 2HD2 LEU A 480      13.631 -36.148  -8.051  1.00  1.270          H  
ATOM   7479 3HD2 LEU A 480      12.685 -37.208  -7.098  1.00  1.270          H  
ATOM   7480  N   PHE A 481      13.590 -34.371  -2.728  1.00  0.670          N  
ATOM   7481  CA  PHE A 481      12.625 -34.370  -1.635  1.00  0.620          C  
ATOM   7482  C   PHE A 481      11.221 -34.500  -2.201  1.00  0.630          C  
ATOM   7483  O   PHE A 481      10.833 -33.797  -3.147  1.00  0.730          O  
ATOM   7484  CB  PHE A 481      12.704 -33.080  -0.805  1.00  0.890          C  
ATOM   7485  CG  PHE A 481      13.968 -32.861   0.042  1.00  0.890          C  
ATOM   7486  CD1 PHE A 481      15.065 -33.721   0.030  1.00  0.890          C  
ATOM   7487  CD2 PHE A 481      14.027 -31.768   0.872  1.00  0.890          C  
ATOM   7488  CE1 PHE A 481      16.169 -33.474   0.819  1.00  0.890          C  
ATOM   7489  CE2 PHE A 481      15.136 -31.523   1.661  1.00  0.890          C  
ATOM   7490  CZ  PHE A 481      16.201 -32.375   1.633  1.00  0.890          C  
ATOM   7491  H   PHE A 481      13.750 -33.493  -3.232  1.00  0.800          H  
ATOM   7492  HA  PHE A 481      12.805 -35.230  -0.985  1.00  0.740          H  
ATOM   7493 1HB  PHE A 481      12.620 -32.237  -1.481  1.00  1.070          H  
ATOM   7494 2HB  PHE A 481      11.843 -33.043  -0.139  1.00  1.070          H  
ATOM   7495  HD1 PHE A 481      15.056 -34.586  -0.597  1.00  1.070          H  
ATOM   7496  HD2 PHE A 481      13.184 -31.096   0.888  1.00  1.070          H  
ATOM   7497  HE1 PHE A 481      17.018 -34.155   0.802  1.00  1.070          H  
ATOM   7498  HE2 PHE A 481      15.171 -30.655   2.300  1.00  1.070          H  
ATOM   7499  HZ  PHE A 481      17.076 -32.178   2.255  1.00  1.070          H  
ATOM   7500  N   PHE A 482      10.431 -35.360  -1.569  1.00  0.630          N  
ATOM   7501  CA  PHE A 482       9.070 -35.630  -2.016  1.00  0.730          C  
ATOM   7502  C   PHE A 482       7.970 -35.289  -1.050  1.00  0.690          C  
ATOM   7503  O   PHE A 482       7.821 -35.954  -0.023  1.00  0.820          O  
ATOM   7504  CB  PHE A 482       8.926 -37.124  -2.263  1.00  0.980          C  
ATOM   7505  CG  PHE A 482       9.773 -37.607  -3.301  1.00  0.980          C  
ATOM   7506  CD1 PHE A 482      11.091 -37.908  -3.042  1.00  0.980          C  
ATOM   7507  CD2 PHE A 482       9.286 -37.781  -4.549  1.00  0.980          C  
ATOM   7508  CE1 PHE A 482      11.881 -38.352  -4.008  1.00  0.980          C  
ATOM   7509  CE2 PHE A 482      10.090 -38.241  -5.515  1.00  0.980          C  
ATOM   7510  CZ  PHE A 482      11.381 -38.530  -5.243  1.00  0.980          C  
ATOM   7511  H   PHE A 482      10.823 -35.904  -0.794  1.00  0.760          H  
ATOM   7512  HA  PHE A 482       8.894 -35.072  -2.940  1.00  0.880          H  
ATOM   7513 1HB  PHE A 482       9.169 -37.663  -1.352  1.00  1.180          H  
ATOM   7514 2HB  PHE A 482       7.890 -37.350  -2.519  1.00  1.180          H  
ATOM   7515  HD1 PHE A 482      11.497 -37.774  -2.039  1.00  1.180          H  
ATOM   7516  HD2 PHE A 482       8.244 -37.545  -4.761  1.00  1.180          H  
ATOM   7517  HE1 PHE A 482      12.914 -38.571  -3.788  1.00  1.180          H  
ATOM   7518  HE2 PHE A 482       9.711 -38.376  -6.502  1.00  1.180          H  
ATOM   7519  HZ  PHE A 482      12.010 -38.908  -6.020  1.00  1.180          H  
ATOM   7520  N   GLY A 483       7.166 -34.289  -1.387  1.00  0.640          N  
ATOM   7521  CA  GLY A 483       6.032 -33.935  -0.558  1.00  0.730          C  
ATOM   7522  C   GLY A 483       4.899 -34.767  -1.120  1.00  0.660          C  
ATOM   7523  O   GLY A 483       4.742 -34.816  -2.347  1.00  0.620          O  
ATOM   7524  H   GLY A 483       7.330 -33.773  -2.255  1.00  0.770          H  
ATOM   7525 1HA  GLY A 483       6.209 -34.167   0.486  1.00  0.880          H  
ATOM   7526 2HA  GLY A 483       5.816 -32.877  -0.667  1.00  0.880          H  
ATOM   7527  N   THR A 484       4.103 -35.403  -0.263  1.00  0.720          N  
ATOM   7528  CA  THR A 484       3.041 -36.248  -0.793  1.00  0.750          C  
ATOM   7529  C   THR A 484       1.706 -35.993  -0.076  1.00  0.790          C  
ATOM   7530  O   THR A 484       1.672 -35.304   0.951  1.00  1.180          O  
ATOM   7531  CB  THR A 484       3.476 -37.736  -0.700  1.00  1.040          C  
ATOM   7532  OG1 THR A 484       3.449 -38.212   0.675  1.00  1.040          O  
ATOM   7533  CG2 THR A 484       4.914 -37.927  -1.217  1.00  1.040          C  
ATOM   7534  H   THR A 484       4.251 -35.332   0.734  1.00  0.860          H  
ATOM   7535  HA  THR A 484       2.877 -36.007  -1.832  1.00  0.900          H  
ATOM   7536  HB  THR A 484       2.842 -38.327  -1.323  1.00  1.250          H  
ATOM   7537  HG1 THR A 484       4.239 -37.879   1.162  1.00  1.250          H  
ATOM   7538 1HG2 THR A 484       5.177 -38.957  -1.156  1.00  1.250          H  
ATOM   7539 2HG2 THR A 484       4.991 -37.595  -2.234  1.00  1.250          H  
ATOM   7540 3HG2 THR A 484       5.610 -37.363  -0.601  1.00  1.250          H  
ATOM   7541  N   ALA A 485       0.600 -36.563  -0.609  1.00  0.890          N  
ATOM   7542  CA  ALA A 485      -0.712 -36.386   0.040  1.00  1.070          C  
ATOM   7543  C   ALA A 485      -0.614 -36.859   1.502  1.00  1.170          C  
ATOM   7544  O   ALA A 485      -0.906 -36.052   2.375  1.00  1.730          O  
ATOM   7545  CB  ALA A 485      -1.833 -37.076  -0.740  1.00  1.430          C  
ATOM   7546  H   ALA A 485       0.696 -37.081  -1.485  1.00  1.070          H  
ATOM   7547  HA  ALA A 485      -0.934 -35.321   0.052  1.00  1.280          H  
ATOM   7548 1HB  ALA A 485      -2.780 -36.872  -0.244  1.00  1.710          H  
ATOM   7549 2HB  ALA A 485      -1.859 -36.668  -1.750  1.00  1.710          H  
ATOM   7550 3HB  ALA A 485      -1.711 -38.125  -0.799  1.00  1.710          H  
ATOM   7551  N   SER A 486      -0.163 -38.090   1.852  1.00  1.280          N  
ATOM   7552  CA  SER A 486      -0.129 -39.419   1.188  1.00  1.550          C  
ATOM   7553  C   SER A 486       0.492 -40.317   2.240  1.00  1.320          C  
ATOM   7554  O   SER A 486      -0.184 -40.951   3.053  1.00  1.960          O  
ATOM   7555  CB  SER A 486       0.572 -39.633  -0.138  1.00  2.060          C  
ATOM   7556  OG  SER A 486       0.386 -40.955  -0.555  1.00  2.060          O  
ATOM   7557  H   SER A 486       0.057 -38.145   2.838  1.00  1.540          H  
ATOM   7558  HA  SER A 486      -1.153 -39.761   1.036  1.00  1.860          H  
ATOM   7559 1HB  SER A 486       0.223 -39.015  -0.890  1.00  2.470          H  
ATOM   7560 2HB  SER A 486       1.569 -39.470  -0.044  1.00  2.470          H  
ATOM   7561  HG  SER A 486      -0.572 -41.054  -0.635  1.00  2.470          H  
ATOM   7562  N   GLN A 487       1.837 -40.344   2.175  1.00  1.160          N  
ATOM   7563  CA  GLN A 487       2.745 -41.088   3.033  1.00  1.480          C  
ATOM   7564  C   GLN A 487       3.755 -40.157   3.725  1.00  1.280          C  
ATOM   7565  O   GLN A 487       4.796 -40.625   4.185  1.00  1.780          O  
ATOM   7566  CB  GLN A 487       3.505 -42.122   2.192  1.00  1.940          C  
ATOM   7567  CG  GLN A 487       2.619 -43.155   1.516  1.00  1.940          C  
ATOM   7568  CD  GLN A 487       1.928 -44.041   2.502  1.00  1.940          C  
ATOM   7569  OE1 GLN A 487       2.573 -44.624   3.378  1.00  1.940          O  
ATOM   7570  NE2 GLN A 487       0.616 -44.151   2.384  1.00  1.940          N  
ATOM   7571  H   GLN A 487       2.290 -39.757   1.473  1.00  1.390          H  
ATOM   7572  HA  GLN A 487       2.164 -41.592   3.804  1.00  1.780          H  
ATOM   7573 1HB  GLN A 487       4.069 -41.605   1.415  1.00  2.330          H  
ATOM   7574 2HB  GLN A 487       4.222 -42.648   2.820  1.00  2.330          H  
ATOM   7575 1HG  GLN A 487       1.862 -42.643   0.930  1.00  2.330          H  
ATOM   7576 2HG  GLN A 487       3.226 -43.777   0.868  1.00  2.330          H  
ATOM   7577 1HE2 GLN A 487       0.101 -44.722   3.021  1.00  2.330          H  
ATOM   7578 2HE2 GLN A 487       0.131 -43.650   1.668  1.00  2.330          H  
ATOM   7579  N   GLY A 488       3.469 -38.847   3.742  1.00  0.990          N  
ATOM   7580  CA  GLY A 488       4.349 -37.830   4.336  1.00  1.240          C  
ATOM   7581  C   GLY A 488       5.563 -37.562   3.440  1.00  1.050          C  
ATOM   7582  O   GLY A 488       5.549 -37.885   2.246  1.00  1.080          O  
ATOM   7583  H   GLY A 488       2.593 -38.550   3.345  1.00  1.190          H  
ATOM   7584 1HA  GLY A 488       3.791 -36.905   4.492  1.00  1.490          H  
ATOM   7585 2HA  GLY A 488       4.684 -38.165   5.315  1.00  1.490          H  
ATOM   7586  N   VAL A 489       6.604 -36.924   3.983  1.00  1.000          N  
ATOM   7587  CA  VAL A 489       7.778 -36.620   3.167  1.00  0.910          C  
ATOM   7588  C   VAL A 489       8.806 -37.730   3.099  1.00  0.860          C  
ATOM   7589  O   VAL A 489       9.178 -38.316   4.117  1.00  1.070          O  
ATOM   7590  CB  VAL A 489       8.501 -35.357   3.648  1.00  1.310          C  
ATOM   7591  CG1 VAL A 489       9.807 -35.083   2.856  1.00  1.310          C  
ATOM   7592  CG2 VAL A 489       7.615 -34.226   3.457  1.00  1.310          C  
ATOM   7593  H   VAL A 489       6.562 -36.612   4.959  1.00  1.200          H  
ATOM   7594  HA  VAL A 489       7.419 -36.435   2.168  1.00  1.090          H  
ATOM   7595  HB  VAL A 489       8.765 -35.486   4.672  1.00  1.570          H  
ATOM   7596 1HG1 VAL A 489      10.269 -34.173   3.234  1.00  1.570          H  
ATOM   7597 2HG1 VAL A 489      10.513 -35.899   2.968  1.00  1.570          H  
ATOM   7598 3HG1 VAL A 489       9.574 -34.957   1.795  1.00  1.570          H  
ATOM   7599 1HG2 VAL A 489       8.096 -33.338   3.774  1.00  1.570          H  
ATOM   7600 2HG2 VAL A 489       7.391 -34.153   2.408  1.00  1.570          H  
ATOM   7601 3HG2 VAL A 489       6.701 -34.383   4.030  1.00  1.570          H  
ATOM   7602  N   GLY A 490       9.251 -38.014   1.878  1.00  0.690          N  
ATOM   7603  CA  GLY A 490      10.313 -38.995   1.669  1.00  0.760          C  
ATOM   7604  C   GLY A 490      11.521 -38.348   0.980  1.00  0.690          C  
ATOM   7605  O   GLY A 490      11.441 -37.203   0.515  1.00  0.730          O  
ATOM   7606  H   GLY A 490       8.836 -37.486   1.103  1.00  0.830          H  
ATOM   7607 1HA  GLY A 490      10.622 -39.411   2.629  1.00  0.910          H  
ATOM   7608 2HA  GLY A 490       9.935 -39.817   1.064  1.00  0.910          H  
ATOM   7609  N   THR A 491      12.636 -39.090   0.902  1.00  0.690          N  
ATOM   7610  CA  THR A 491      13.852 -38.601   0.238  1.00  0.700          C  
ATOM   7611  C   THR A 491      14.506 -39.737  -0.570  1.00  0.760          C  
ATOM   7612  O   THR A 491      14.592 -40.881  -0.099  1.00  0.880          O  
ATOM   7613  CB  THR A 491      14.874 -38.028   1.260  1.00  0.980          C  
ATOM   7614  OG1 THR A 491      14.263 -36.999   2.057  1.00  0.980          O  
ATOM   7615  CG2 THR A 491      16.060 -37.396   0.509  1.00  0.980          C  
ATOM   7616  H   THR A 491      12.642 -40.014   1.310  1.00  0.830          H  
ATOM   7617  HA  THR A 491      13.580 -37.807  -0.454  1.00  0.840          H  
ATOM   7618  HB  THR A 491      15.222 -38.811   1.906  1.00  1.170          H  
ATOM   7619  HG1 THR A 491      13.638 -37.424   2.692  1.00  1.170          H  
ATOM   7620 1HG2 THR A 491      16.766 -36.988   1.231  1.00  1.170          H  
ATOM   7621 2HG2 THR A 491      16.557 -38.125  -0.091  1.00  1.170          H  
ATOM   7622 3HG2 THR A 491      15.701 -36.610  -0.129  1.00  1.170          H  
ATOM   7623  N   MET A 492      14.979 -39.428  -1.785  1.00  0.750          N  
ATOM   7624  CA  MET A 492      15.667 -40.452  -2.592  1.00  0.880          C  
ATOM   7625  C   MET A 492      17.077 -40.078  -3.040  1.00  0.770          C  
ATOM   7626  O   MET A 492      17.354 -38.930  -3.428  1.00  0.760          O  
ATOM   7627  CB  MET A 492      14.856 -40.769  -3.842  1.00  1.180          C  
ATOM   7628  CG  MET A 492      13.508 -41.404  -3.597  1.00  1.180          C  
ATOM   7629  SD  MET A 492      12.633 -41.752  -5.124  1.00  1.180          S  
ATOM   7630  CE  MET A 492      10.992 -42.060  -4.467  1.00  1.180          C  
ATOM   7631  H   MET A 492      14.850 -38.468  -2.123  1.00  0.900          H  
ATOM   7632  HA  MET A 492      15.757 -41.361  -1.996  1.00  1.060          H  
ATOM   7633 1HB  MET A 492      14.699 -39.851  -4.389  1.00  1.420          H  
ATOM   7634 2HB  MET A 492      15.431 -41.416  -4.487  1.00  1.420          H  
ATOM   7635 1HG  MET A 492      13.654 -42.348  -3.068  1.00  1.420          H  
ATOM   7636 2HG  MET A 492      12.894 -40.771  -2.969  1.00  1.420          H  
ATOM   7637 1HE  MET A 492      10.311 -42.318  -5.272  1.00  1.420          H  
ATOM   7638 2HE  MET A 492      11.033 -42.876  -3.753  1.00  1.420          H  
ATOM   7639 3HE  MET A 492      10.630 -41.167  -3.958  1.00  1.420          H  
ATOM   7640  N   ASP A 493      17.958 -41.099  -3.052  1.00  0.790          N  
ATOM   7641  CA  ASP A 493      19.331 -41.003  -3.561  1.00  0.800          C  
ATOM   7642  C   ASP A 493      19.300 -41.347  -5.043  1.00  0.890          C  
ATOM   7643  O   ASP A 493      19.259 -42.526  -5.429  1.00  1.090          O  
ATOM   7644  CB  ASP A 493      20.266 -41.989  -2.844  1.00  1.120          C  
ATOM   7645  CG  ASP A 493      21.756 -41.839  -3.204  1.00  1.120          C  
ATOM   7646  OD1 ASP A 493      22.026 -41.092  -4.099  1.00  1.120          O  
ATOM   7647  OD2 ASP A 493      22.613 -42.470  -2.577  1.00  1.120          O  
ATOM   7648  H   ASP A 493      17.674 -42.004  -2.665  1.00  0.950          H  
ATOM   7649  HA  ASP A 493      19.697 -39.982  -3.443  1.00  0.960          H  
ATOM   7650 1HB  ASP A 493      20.140 -41.942  -1.776  1.00  1.340          H  
ATOM   7651 2HB  ASP A 493      19.969 -42.966  -3.151  1.00  1.340          H  
ATOM   7652  N   MET A 494      19.248 -40.324  -5.878  1.00  0.830          N  
ATOM   7653  CA  MET A 494      19.046 -40.508  -7.306  1.00  0.910          C  
ATOM   7654  C   MET A 494      20.298 -40.868  -8.103  1.00  1.070          C  
ATOM   7655  O   MET A 494      20.806 -40.036  -8.864  1.00  1.510          O  
ATOM   7656  CB  MET A 494      18.427 -39.234  -7.889  1.00  1.240          C  
ATOM   7657  CG  MET A 494      17.007 -38.915  -7.423  1.00  1.240          C  
ATOM   7658  SD  MET A 494      15.845 -40.111  -8.045  1.00  1.240          S  
ATOM   7659  CE  MET A 494      14.302 -39.442  -7.636  1.00  1.240          C  
ATOM   7660  H   MET A 494      19.352 -39.393  -5.493  1.00  1.000          H  
ATOM   7661  HA  MET A 494      18.350 -41.326  -7.432  1.00  1.090          H  
ATOM   7662 1HB  MET A 494      19.056 -38.385  -7.635  1.00  1.490          H  
ATOM   7663 2HB  MET A 494      18.405 -39.308  -8.975  1.00  1.490          H  
ATOM   7664 1HG  MET A 494      16.970 -38.935  -6.331  1.00  1.490          H  
ATOM   7665 2HG  MET A 494      16.704 -37.928  -7.755  1.00  1.490          H  
ATOM   7666 1HE  MET A 494      13.519 -40.113  -7.967  1.00  1.490          H  
ATOM   7667 2HE  MET A 494      14.238 -39.299  -6.570  1.00  1.490          H  
ATOM   7668 3HE  MET A 494      14.203 -38.498  -8.144  1.00  1.490          H  
ATOM   7669  N   ARG A 495      20.776 -42.118  -8.022  1.00  1.050          N  
ATOM   7670  CA  ARG A 495      22.007 -42.475  -8.750  1.00  1.300          C  
ATOM   7671  C   ARG A 495      21.669 -42.879 -10.187  1.00  1.700          C  
ATOM   7672  O   ARG A 495      21.810 -44.038 -10.608  1.00  1.760          O  
ATOM   7673  CB  ARG A 495      22.755 -43.574  -8.016  1.00  1.720          C  
ATOM   7674  CG  ARG A 495      23.296 -43.108  -6.699  1.00  1.720          C  
ATOM   7675  CD  ARG A 495      23.892 -44.168  -5.877  1.00  1.720          C  
ATOM   7676  NE  ARG A 495      24.336 -43.591  -4.619  1.00  1.720          N  
ATOM   7677  CZ  ARG A 495      25.557 -43.138  -4.315  1.00  1.720          C  
ATOM   7678  NH1 ARG A 495      26.593 -43.249  -5.138  1.00  1.720          N  
ATOM   7679  NH2 ARG A 495      25.667 -42.560  -3.145  1.00  1.720          N  
ATOM   7680  H   ARG A 495      20.316 -42.823  -7.421  1.00  1.260          H  
ATOM   7681  HA  ARG A 495      22.654 -41.599  -8.779  1.00  1.560          H  
ATOM   7682 1HB  ARG A 495      22.114 -44.418  -7.836  1.00  2.060          H  
ATOM   7683 2HB  ARG A 495      23.591 -43.919  -8.621  1.00  2.060          H  
ATOM   7684 1HG  ARG A 495      24.051 -42.345  -6.870  1.00  2.060          H  
ATOM   7685 2HG  ARG A 495      22.480 -42.670  -6.119  1.00  2.060          H  
ATOM   7686 1HD  ARG A 495      23.132 -44.924  -5.658  1.00  2.060          H  
ATOM   7687 2HD  ARG A 495      24.732 -44.628  -6.384  1.00  2.060          H  
ATOM   7688  HE  ARG A 495      23.619 -43.408  -3.897  1.00  2.060          H  
ATOM   7689 1HH1 ARG A 495      26.485 -43.694  -6.034  1.00  2.060          H  
ATOM   7690 2HH1 ARG A 495      27.496 -42.887  -4.864  1.00  2.060          H  
ATOM   7691 1HH2 ARG A 495      24.795 -42.475  -2.588  1.00  2.060          H  
ATOM   7692 2HH2 ARG A 495      26.540 -42.179  -2.827  1.00  2.060          H  
ATOM   7693  N   THR A 496      21.181 -41.876 -10.916  1.00  2.280          N  
ATOM   7694  CA  THR A 496      20.695 -41.876 -12.304  1.00  2.860          C  
ATOM   7695  C   THR A 496      19.467 -42.789 -12.471  1.00  2.990          C  
ATOM   7696  O   THR A 496      18.385 -42.331 -12.853  1.00  3.360          O  
ATOM   7697  CB  THR A 496      21.797 -42.272 -13.310  1.00  3.770          C  
ATOM   7698  OG1 THR A 496      22.902 -41.370 -13.190  1.00  3.770          O  
ATOM   7699  CG2 THR A 496      21.244 -42.134 -14.739  1.00  3.770          C  
ATOM   7700  H   THR A 496      21.151 -40.987 -10.412  1.00  2.740          H  
ATOM   7701  HA  THR A 496      20.385 -40.859 -12.547  1.00  3.430          H  
ATOM   7702  HB  THR A 496      22.128 -43.295 -13.134  1.00  4.530          H  
ATOM   7703  HG1 THR A 496      23.345 -41.530 -12.353  1.00  4.530          H  
ATOM   7704 1HG2 THR A 496      22.022 -42.395 -15.453  1.00  4.530          H  
ATOM   7705 2HG2 THR A 496      20.406 -42.774 -14.887  1.00  4.530          H  
ATOM   7706 3HG2 THR A 496      20.932 -41.103 -14.902  1.00  4.530          H  
ATOM   7707  N   ARG A 497      19.645 -44.080 -12.179  1.00  2.840          N  
ATOM   7708  CA  ARG A 497      18.578 -45.076 -12.232  1.00  3.110          C  
ATOM   7709  C   ARG A 497      18.470 -45.878 -10.929  1.00  3.070          C  
ATOM   7710  O   ARG A 497      17.397 -46.390 -10.601  1.00  3.360          O  
ATOM   7711  CB  ARG A 497      18.768 -46.036 -13.403  1.00  4.250          C  
ATOM   7712  CG  ARG A 497      18.616 -45.384 -14.772  1.00  4.250          C  
ATOM   7713  CD  ARG A 497      18.759 -46.325 -15.916  1.00  4.250          C  
ATOM   7714  NE  ARG A 497      18.601 -45.613 -17.199  1.00  4.250          N  
ATOM   7715  CZ  ARG A 497      19.594 -44.994 -17.888  1.00  4.250          C  
ATOM   7716  NH1 ARG A 497      20.845 -45.009 -17.450  1.00  4.250          N  
ATOM   7717  NH2 ARG A 497      19.303 -44.366 -19.016  1.00  4.250          N  
ATOM   7718  H   ARG A 497      20.574 -44.344 -11.870  1.00  3.410          H  
ATOM   7719  HA  ARG A 497      17.633 -44.552 -12.383  1.00  3.730          H  
ATOM   7720 1HB  ARG A 497      19.757 -46.483 -13.348  1.00  5.100          H  
ATOM   7721 2HB  ARG A 497      18.036 -46.841 -13.334  1.00  5.100          H  
ATOM   7722 1HG  ARG A 497      17.635 -44.905 -14.844  1.00  5.100          H  
ATOM   7723 2HG  ARG A 497      19.373 -44.648 -14.877  1.00  5.100          H  
ATOM   7724 1HD  ARG A 497      19.728 -46.814 -15.895  1.00  5.100          H  
ATOM   7725 2HD  ARG A 497      17.973 -47.079 -15.853  1.00  5.100          H  
ATOM   7726  HE  ARG A 497      17.641 -45.540 -17.590  1.00  5.100          H  
ATOM   7727 1HH1 ARG A 497      21.079 -45.487 -16.594  1.00  5.100          H  
ATOM   7728 2HH1 ARG A 497      21.570 -44.544 -17.977  1.00  5.100          H  
ATOM   7729 1HH2 ARG A 497      18.341 -44.353 -19.353  1.00  5.100          H  
ATOM   7730 2HH2 ARG A 497      20.025 -43.899 -19.541  1.00  5.100          H  
ATOM   7731  N   GLU A 498      19.589 -46.058 -10.217  1.00  2.810          N  
ATOM   7732  CA  GLU A 498      19.570 -46.891  -9.019  1.00  2.850          C  
ATOM   7733  C   GLU A 498      19.180 -46.044  -7.830  1.00  2.570          C  
ATOM   7734  O   GLU A 498      19.817 -45.024  -7.555  1.00  2.430          O  
ATOM   7735  CB  GLU A 498      20.922 -47.550  -8.761  1.00  3.970          C  
ATOM   7736  CG  GLU A 498      20.896 -48.501  -7.570  1.00  3.970          C  
ATOM   7737  CD  GLU A 498      22.188 -49.177  -7.289  1.00  3.970          C  
ATOM   7738  OE1 GLU A 498      23.154 -48.911  -7.953  1.00  3.970          O  
ATOM   7739  OE2 GLU A 498      22.206 -49.986  -6.381  1.00  3.970          O  
ATOM   7740  H   GLU A 498      20.452 -45.599 -10.496  1.00  3.370          H  
ATOM   7741  HA  GLU A 498      18.820 -47.671  -9.144  1.00  3.420          H  
ATOM   7742 1HB  GLU A 498      21.235 -48.108  -9.643  1.00  4.770          H  
ATOM   7743 2HB  GLU A 498      21.671 -46.783  -8.572  1.00  4.770          H  
ATOM   7744 1HG  GLU A 498      20.607 -47.942  -6.677  1.00  4.770          H  
ATOM   7745 2HG  GLU A 498      20.134 -49.257  -7.747  1.00  4.770          H  
ATOM   7746  N   ILE A 499      18.144 -46.453  -7.111  1.00  2.540          N  
ATOM   7747  CA  ILE A 499      17.714 -45.609  -6.013  1.00  2.360          C  
ATOM   7748  C   ILE A 499      17.947 -46.194  -4.637  1.00  2.500          C  
ATOM   7749  O   ILE A 499      17.516 -47.311  -4.326  1.00  2.640          O  
ATOM   7750  CB  ILE A 499      16.231 -45.252  -6.148  1.00  3.380          C  
ATOM   7751  CG1 ILE A 499      15.941 -44.718  -7.595  1.00  3.380          C  
ATOM   7752  CG2 ILE A 499      15.889 -44.175  -5.066  1.00  3.380          C  
ATOM   7753  CD1 ILE A 499      16.691 -43.499  -8.026  1.00  3.380          C  
ATOM   7754  H   ILE A 499      17.662 -47.304  -7.366  1.00  3.050          H  
ATOM   7755  HA  ILE A 499      18.282 -44.685  -6.046  1.00  2.830          H  
ATOM   7756  HB  ILE A 499      15.611 -46.132  -5.996  1.00  4.050          H  
ATOM   7757 1HG1 ILE A 499      16.158 -45.514  -8.307  1.00  4.050          H  
ATOM   7758 2HG1 ILE A 499      14.898 -44.494  -7.653  1.00  4.050          H  
ATOM   7759 1HG2 ILE A 499      14.870 -43.877  -5.127  1.00  4.050          H  
ATOM   7760 2HG2 ILE A 499      16.065 -44.567  -4.074  1.00  4.050          H  
ATOM   7761 3HG2 ILE A 499      16.520 -43.303  -5.207  1.00  4.050          H  
ATOM   7762 1HD1 ILE A 499      16.399 -43.227  -9.036  1.00  4.050          H  
ATOM   7763 2HD1 ILE A 499      16.457 -42.710  -7.355  1.00  4.050          H  
ATOM   7764 3HD1 ILE A 499      17.753 -43.666  -8.018  1.00  4.050          H  
ATOM   7765  N   LYS A 500      18.598 -45.399  -3.796  1.00  2.500          N  
ATOM   7766  CA  LYS A 500      18.807 -45.805  -2.408  1.00  2.660          C  
ATOM   7767  C   LYS A 500      17.886 -44.942  -1.542  1.00  2.540          C  
ATOM   7768  O   LYS A 500      17.605 -43.781  -1.865  1.00  2.420          O  
ATOM   7769  CB  LYS A 500      20.262 -45.646  -1.956  1.00  3.660          C  
ATOM   7770  CG  LYS A 500      21.317 -46.322  -2.846  1.00  3.660          C  
ATOM   7771  CD  LYS A 500      21.202 -47.842  -2.890  1.00  3.660          C  
ATOM   7772  CE  LYS A 500      22.360 -48.432  -3.695  1.00  3.660          C  
ATOM   7773  NZ  LYS A 500      22.262 -49.921  -3.845  1.00  3.660          N  
ATOM   7774  H   LYS A 500      18.930 -44.501  -4.173  1.00  3.000          H  
ATOM   7775  HA  LYS A 500      18.503 -46.845  -2.280  1.00  3.190          H  
ATOM   7776 1HB  LYS A 500      20.519 -44.614  -1.834  1.00  4.390          H  
ATOM   7777 2HB  LYS A 500      20.362 -46.100  -0.970  1.00  4.390          H  
ATOM   7778 1HG  LYS A 500      21.214 -45.936  -3.862  1.00  4.390          H  
ATOM   7779 2HG  LYS A 500      22.309 -46.049  -2.482  1.00  4.390          H  
ATOM   7780 1HD  LYS A 500      21.211 -48.254  -1.883  1.00  4.390          H  
ATOM   7781 2HD  LYS A 500      20.267 -48.124  -3.380  1.00  4.390          H  
ATOM   7782 1HE  LYS A 500      22.361 -47.975  -4.680  1.00  4.390          H  
ATOM   7783 2HE  LYS A 500      23.298 -48.192  -3.198  1.00  4.390          H  
ATOM   7784 1HZ  LYS A 500      23.055 -50.252  -4.400  1.00  4.390          H  
ATOM   7785 2HZ  LYS A 500      22.277 -50.360  -2.943  1.00  4.390          H  
ATOM   7786 3HZ  LYS A 500      21.399 -50.168  -4.325  1.00  4.390          H  
ATOM   7787  N   LYS A 501      17.430 -45.477  -0.418  1.00  2.650          N  
ATOM   7788  CA  LYS A 501      16.581 -44.689   0.475  1.00  2.620          C  
ATOM   7789  C   LYS A 501      17.415 -43.752   1.337  1.00  2.920          C  
ATOM   7790  O   LYS A 501      18.411 -44.181   1.919  1.00  3.180          O  
ATOM   7791  CB  LYS A 501      15.767 -45.626   1.382  1.00  3.680          C  
ATOM   7792  CG  LYS A 501      14.721 -44.941   2.264  1.00  3.680          C  
ATOM   7793  CD  LYS A 501      13.888 -45.974   3.039  1.00  3.680          C  
ATOM   7794  CE  LYS A 501      12.817 -45.302   3.897  1.00  3.680          C  
ATOM   7795  NZ  LYS A 501      12.014 -46.291   4.689  1.00  3.680          N  
ATOM   7796  H   LYS A 501      17.667 -46.431  -0.180  1.00  3.180          H  
ATOM   7797  HA  LYS A 501      15.901 -44.081  -0.124  1.00  3.140          H  
ATOM   7798 1HB  LYS A 501      15.270 -46.383   0.793  1.00  4.420          H  
ATOM   7799 2HB  LYS A 501      16.451 -46.148   2.050  1.00  4.420          H  
ATOM   7800 1HG  LYS A 501      15.220 -44.284   2.983  1.00  4.420          H  
ATOM   7801 2HG  LYS A 501      14.062 -44.336   1.642  1.00  4.420          H  
ATOM   7802 1HD  LYS A 501      13.399 -46.653   2.330  1.00  4.420          H  
ATOM   7803 2HD  LYS A 501      14.544 -46.558   3.682  1.00  4.420          H  
ATOM   7804 1HE  LYS A 501      13.299 -44.613   4.582  1.00  4.420          H  
ATOM   7805 2HE  LYS A 501      12.143 -44.741   3.249  1.00  4.420          H  
ATOM   7806 1HZ  LYS A 501      11.330 -45.795   5.240  1.00  4.420          H  
ATOM   7807 2HZ  LYS A 501      11.534 -46.940   4.077  1.00  4.420          H  
ATOM   7808 3HZ  LYS A 501      12.629 -46.806   5.302  1.00  4.420          H  
ATOM   7809  N   ILE A 502      17.003 -42.488   1.461  1.00  2.930          N  
ATOM   7810  CA  ILE A 502      17.711 -41.594   2.366  1.00  3.250          C  
ATOM   7811  C   ILE A 502      16.827 -41.299   3.549  1.00  3.330          C  
ATOM   7812  O   ILE A 502      15.825 -40.599   3.438  1.00  3.190          O  
ATOM   7813  CB  ILE A 502      18.126 -40.280   1.691  1.00  4.420          C  
ATOM   7814  CG1 ILE A 502      19.073 -40.582   0.537  1.00  4.420          C  
ATOM   7815  CG2 ILE A 502      18.734 -39.295   2.728  1.00  4.420          C  
ATOM   7816  CD1 ILE A 502      19.406 -39.387  -0.326  1.00  4.420          C  
ATOM   7817  H   ILE A 502      16.181 -42.147   0.946  1.00  3.520          H  
ATOM   7818  HA  ILE A 502      18.609 -42.089   2.728  1.00  3.900          H  
ATOM   7819  HB  ILE A 502      17.255 -39.846   1.256  1.00  5.310          H  
ATOM   7820 1HG1 ILE A 502      19.998 -40.988   0.942  1.00  5.310          H  
ATOM   7821 2HG1 ILE A 502      18.614 -41.338  -0.095  1.00  5.310          H  
ATOM   7822 1HG2 ILE A 502      18.995 -38.357   2.258  1.00  5.310          H  
ATOM   7823 2HG2 ILE A 502      18.016 -39.084   3.511  1.00  5.310          H  
ATOM   7824 3HG2 ILE A 502      19.627 -39.737   3.171  1.00  5.310          H  
ATOM   7825 1HD1 ILE A 502      20.083 -39.680  -1.110  1.00  5.310          H  
ATOM   7826 2HD1 ILE A 502      18.507 -38.984  -0.766  1.00  5.310          H  
ATOM   7827 3HD1 ILE A 502      19.889 -38.628   0.268  1.00  5.310          H  
ATOM   7828  N   GLN A 503      17.216 -41.741   4.726  1.00  3.620          N  
ATOM   7829  CA  GLN A 503      16.313 -41.554   5.850  1.00  3.790          C  
ATOM   7830  C   GLN A 503      16.509 -40.188   6.513  1.00  4.070          C  
ATOM   7831  O   GLN A 503      16.831 -40.080   7.698  1.00  4.170          O  
ATOM   7832  CB  GLN A 503      16.496 -42.696   6.845  1.00  5.240          C  
ATOM   7833  CG  GLN A 503      16.171 -44.062   6.255  1.00  5.240          C  
ATOM   7834  CD  GLN A 503      16.332 -45.192   7.244  1.00  5.240          C  
ATOM   7835  OE1 GLN A 503      15.676 -45.216   8.288  1.00  5.240          O  
ATOM   7836  NE2 GLN A 503      17.206 -46.138   6.922  1.00  5.240          N  
ATOM   7837  H   GLN A 503      18.082 -42.257   4.817  1.00  4.340          H  
ATOM   7838  HA  GLN A 503      15.290 -41.600   5.479  1.00  4.550          H  
ATOM   7839 1HB  GLN A 503      17.515 -42.703   7.234  1.00  6.290          H  
ATOM   7840 2HB  GLN A 503      15.822 -42.554   7.672  1.00  6.290          H  
ATOM   7841 1HG  GLN A 503      15.144 -44.050   5.920  1.00  6.290          H  
ATOM   7842 2HG  GLN A 503      16.832 -44.254   5.409  1.00  6.290          H  
ATOM   7843 1HE2 GLN A 503      17.357 -46.912   7.541  1.00  6.290          H  
ATOM   7844 2HE2 GLN A 503      17.718 -46.080   6.062  1.00  6.290          H  
ATOM   7845  N   GLY A 504      16.215 -39.134   5.752  1.00  4.340          N  
ATOM   7846  CA  GLY A 504      16.407 -37.751   6.197  1.00  4.680          C  
ATOM   7847  C   GLY A 504      15.299 -37.348   7.147  1.00  4.530          C  
ATOM   7848  O   GLY A 504      15.366 -36.329   7.835  1.00  4.810          O  
ATOM   7849  H   GLY A 504      15.890 -39.337   4.802  1.00  5.210          H  
ATOM   7850 1HA  GLY A 504      17.375 -37.652   6.689  1.00  5.620          H  
ATOM   7851 2HA  GLY A 504      16.410 -37.091   5.330  1.00  5.620          H  
ATOM   7852  N   GLN A 505      14.289 -38.194   7.181  1.00  4.450          N  
ATOM   7853  CA  GLN A 505      13.109 -38.062   7.985  1.00  4.520          C  
ATOM   7854  C   GLN A 505      13.073 -39.095   9.120  1.00  4.020          C  
ATOM   7855  O   GLN A 505      12.008 -39.354   9.676  1.00  4.100          O  
ATOM   7856  CB  GLN A 505      11.877 -38.171   7.083  1.00  6.300          C  
ATOM   7857  CG  GLN A 505      11.617 -36.934   6.184  1.00  6.300          C  
ATOM   7858  CD  GLN A 505      12.532 -36.818   4.945  1.00  6.300          C  
ATOM   7859  OE1 GLN A 505      12.791 -37.785   4.200  1.00  6.300          O  
ATOM   7860  NE2 GLN A 505      13.027 -35.598   4.723  1.00  6.300          N  
ATOM   7861  H   GLN A 505      14.345 -38.986   6.559  1.00  5.340          H  
ATOM   7862  HA  GLN A 505      13.118 -37.076   8.427  1.00  5.420          H  
ATOM   7863 1HB  GLN A 505      11.978 -39.040   6.433  1.00  7.560          H  
ATOM   7864 2HB  GLN A 505      11.005 -38.327   7.690  1.00  7.560          H  
ATOM   7865 1HG  GLN A 505      10.583 -36.965   5.840  1.00  7.560          H  
ATOM   7866 2HG  GLN A 505      11.773 -36.048   6.791  1.00  7.560          H  
ATOM   7867 1HE2 GLN A 505      13.630 -35.424   3.934  1.00  7.560          H  
ATOM   7868 2HE2 GLN A 505      12.799 -34.847   5.344  1.00  7.560          H  
ATOM   7869  N   SER A 506      14.227 -39.713   9.440  1.00  3.870          N  
ATOM   7870  CA  SER A 506      14.313 -40.733  10.498  1.00  3.870          C  
ATOM   7871  C   SER A 506      13.907 -40.259  11.895  1.00  3.390          C  
ATOM   7872  O   SER A 506      13.180 -40.947  12.617  1.00  3.810          O  
ATOM   7873  CB  SER A 506      15.739 -41.235  10.602  1.00  5.420          C  
ATOM   7874  OG  SER A 506      15.862 -42.195  11.610  1.00  5.420          O  
ATOM   7875  H   SER A 506      15.084 -39.492   8.926  1.00  4.640          H  
ATOM   7876  HA  SER A 506      13.661 -41.562  10.218  1.00  4.640          H  
ATOM   7877 1HB  SER A 506      16.048 -41.654   9.667  1.00  6.500          H  
ATOM   7878 2HB  SER A 506      16.402 -40.397  10.813  1.00  6.500          H  
ATOM   7879  HG  SER A 506      16.785 -42.450  11.615  1.00  6.500          H  
ATOM   7880  N   ASP A 507      14.404 -39.094  12.287  1.00  3.070          N  
ATOM   7881  CA  ASP A 507      14.155 -38.535  13.608  1.00  3.010          C  
ATOM   7882  C   ASP A 507      12.673 -38.292  13.807  1.00  2.570          C  
ATOM   7883  O   ASP A 507      11.972 -37.967  12.858  1.00  2.970          O  
ATOM   7884  CB  ASP A 507      14.910 -37.222  13.758  1.00  4.240          C  
ATOM   7885  CG  ASP A 507      16.415 -37.399  13.815  1.00  4.240          C  
ATOM   7886  OD1 ASP A 507      16.887 -38.493  14.013  1.00  4.240          O  
ATOM   7887  OD2 ASP A 507      17.082 -36.432  13.612  1.00  4.240          O  
ATOM   7888  H   ASP A 507      14.992 -38.591  11.641  1.00  3.680          H  
ATOM   7889  HA  ASP A 507      14.500 -39.244  14.361  1.00  3.610          H  
ATOM   7890 1HB  ASP A 507      14.677 -36.574  12.928  1.00  5.090          H  
ATOM   7891 2HB  ASP A 507      14.576 -36.714  14.667  1.00  5.090          H  
ATOM   7892  N   SER A 508      12.170 -38.427  15.030  1.00  2.360          N  
ATOM   7893  CA  SER A 508      10.755 -38.130  15.221  1.00  2.380          C  
ATOM   7894  C   SER A 508      10.466 -36.706  14.763  1.00  2.120          C  
ATOM   7895  O   SER A 508      11.192 -35.772  15.122  1.00  2.720          O  
ATOM   7896  CB  SER A 508      10.350 -38.293  16.669  1.00  3.320          C  
ATOM   7897  OG  SER A 508       9.010 -37.922  16.848  1.00  3.320          O  
ATOM   7898  H   SER A 508      12.750 -38.718  15.802  1.00  2.830          H  
ATOM   7899  HA  SER A 508      10.167 -38.815  14.608  1.00  2.860          H  
ATOM   7900 1HB  SER A 508      10.487 -39.330  16.972  1.00  3.990          H  
ATOM   7901 2HB  SER A 508      10.988 -37.677  17.299  1.00  3.990          H  
ATOM   7902  HG  SER A 508       8.826 -38.039  17.784  1.00  3.990          H  
ATOM   7903  N   MET A 509       9.408 -36.545  13.969  1.00  1.810          N  
ATOM   7904  CA  MET A 509       9.023 -35.248  13.441  1.00  2.140          C  
ATOM   7905  C   MET A 509       7.641 -35.284  12.792  1.00  1.680          C  
ATOM   7906  O   MET A 509       7.204 -36.330  12.313  1.00  1.880          O  
ATOM   7907  CB  MET A 509      10.053 -34.800  12.408  1.00  2.860          C  
ATOM   7908  CG  MET A 509      10.151 -35.727  11.168  1.00  2.860          C  
ATOM   7909  SD  MET A 509      11.446 -35.273   9.985  1.00  2.860          S  
ATOM   7910  CE  MET A 509      12.969 -35.680  10.815  1.00  2.860          C  
ATOM   7911  H   MET A 509       8.863 -37.362  13.733  1.00  2.170          H  
ATOM   7912  HA  MET A 509       8.993 -34.533  14.263  1.00  2.570          H  
ATOM   7913 1HB  MET A 509       9.795 -33.834  12.071  1.00  3.440          H  
ATOM   7914 2HB  MET A 509      11.032 -34.728  12.872  1.00  3.440          H  
ATOM   7915 1HG  MET A 509      10.331 -36.750  11.493  1.00  3.440          H  
ATOM   7916 2HG  MET A 509       9.212 -35.716  10.646  1.00  3.440          H  
ATOM   7917 1HE  MET A 509      13.816 -35.430  10.168  1.00  3.440          H  
ATOM   7918 2HE  MET A 509      13.044 -35.121  11.742  1.00  3.440          H  
ATOM   7919 3HE  MET A 509      12.988 -36.741  11.030  1.00  3.440          H  
ATOM   7920  N   LYS A 510       6.988 -34.125  12.715  1.00  1.480          N  
ATOM   7921  CA  LYS A 510       5.723 -33.962  11.989  1.00  1.470          C  
ATOM   7922  C   LYS A 510       5.829 -34.235  10.489  1.00  1.290          C  
ATOM   7923  O   LYS A 510       4.959 -34.865   9.881  1.00  1.780          O  
ATOM   7924  CB  LYS A 510       5.189 -32.542  12.186  1.00  2.060          C  
ATOM   7925  CG  LYS A 510       4.580 -32.263  13.554  1.00  2.060          C  
ATOM   7926  CD  LYS A 510       4.304 -30.741  13.795  1.00  2.060          C  
ATOM   7927  CE  LYS A 510       3.327 -30.124  12.755  1.00  2.060          C  
ATOM   7928  NZ  LYS A 510       2.887 -28.721  13.121  1.00  2.060          N  
ATOM   7929  H   LYS A 510       7.398 -33.316  13.166  1.00  1.780          H  
ATOM   7930  HA  LYS A 510       5.001 -34.670  12.400  1.00  1.760          H  
ATOM   7931 1HB  LYS A 510       5.993 -31.824  12.016  1.00  2.470          H  
ATOM   7932 2HB  LYS A 510       4.419 -32.355  11.432  1.00  2.470          H  
ATOM   7933 1HG  LYS A 510       3.636 -32.810  13.623  1.00  2.470          H  
ATOM   7934 2HG  LYS A 510       5.248 -32.632  14.327  1.00  2.470          H  
ATOM   7935 1HD  LYS A 510       3.879 -30.601  14.792  1.00  2.470          H  
ATOM   7936 2HD  LYS A 510       5.245 -30.190  13.754  1.00  2.470          H  
ATOM   7937 1HE  LYS A 510       3.835 -30.070  11.794  1.00  2.470          H  
ATOM   7938 2HE  LYS A 510       2.442 -30.758  12.654  1.00  2.470          H  
ATOM   7939 1HZ  LYS A 510       2.253 -28.360  12.363  1.00  2.470          H  
ATOM   7940 2HZ  LYS A 510       2.394 -28.749  13.994  1.00  2.470          H  
ATOM   7941 3HZ  LYS A 510       3.697 -28.067  13.220  1.00  2.470          H  
ATOM   7942  N   LEU A 511       6.947 -33.822   9.900  1.00  1.260          N  
ATOM   7943  CA  LEU A 511       7.161 -33.891   8.458  1.00  1.430          C  
ATOM   7944  C   LEU A 511       6.985 -35.283   7.821  1.00  2.000          C  
ATOM   7945  O   LEU A 511       6.562 -35.388   6.662  1.00  2.380          O  
ATOM   7946  CB  LEU A 511       8.586 -33.422   8.177  1.00  1.930          C  
ATOM   7947  CG  LEU A 511       9.004 -33.163   6.754  1.00  1.930          C  
ATOM   7948  CD1 LEU A 511       8.211 -31.995   6.216  1.00  1.930          C  
ATOM   7949  CD2 LEU A 511      10.503 -32.910   6.688  1.00  1.930          C  
ATOM   7950  H   LEU A 511       7.654 -33.357  10.468  1.00  1.510          H  
ATOM   7951  HA  LEU A 511       6.440 -33.219   8.004  1.00  1.720          H  
ATOM   7952 1HB  LEU A 511       8.714 -32.509   8.701  1.00  2.320          H  
ATOM   7953 2HB  LEU A 511       9.258 -34.144   8.584  1.00  2.320          H  
ATOM   7954  HG  LEU A 511       8.783 -34.005   6.169  1.00  2.320          H  
ATOM   7955 1HD1 LEU A 511       8.506 -31.797   5.207  1.00  2.320          H  
ATOM   7956 2HD1 LEU A 511       7.151 -32.200   6.234  1.00  2.320          H  
ATOM   7957 3HD1 LEU A 511       8.420 -31.132   6.818  1.00  2.320          H  
ATOM   7958 1HD2 LEU A 511      10.795 -32.734   5.652  1.00  2.320          H  
ATOM   7959 2HD2 LEU A 511      10.752 -32.054   7.272  1.00  2.320          H  
ATOM   7960 3HD2 LEU A 511      11.034 -33.774   7.075  1.00  2.320          H  
ATOM   7961  N   SER A 512       7.325 -36.350   8.548  1.00  2.530          N  
ATOM   7962  CA  SER A 512       7.236 -37.696   8.002  1.00  3.430          C  
ATOM   7963  C   SER A 512       5.804 -38.239   8.002  1.00  3.280          C  
ATOM   7964  O   SER A 512       5.543 -39.288   7.415  1.00  3.920          O  
ATOM   7965  CB  SER A 512       8.126 -38.633   8.793  1.00  4.440          C  
ATOM   7966  OG  SER A 512       7.606 -38.880  10.065  1.00  4.440          O  
ATOM   7967  H   SER A 512       7.666 -36.253   9.498  1.00  3.040          H  
ATOM   7968  HA  SER A 512       7.593 -37.673   6.970  1.00  4.120          H  
ATOM   7969 1HB  SER A 512       8.253 -39.570   8.254  1.00  5.330          H  
ATOM   7970 2HB  SER A 512       9.106 -38.179   8.899  1.00  5.330          H  
ATOM   7971  HG  SER A 512       8.308 -39.327  10.553  1.00  5.330          H  
ATOM   7972  N   ASN A 513       4.881 -37.557   8.684  1.00  2.530          N  
ATOM   7973  CA  ASN A 513       3.501 -38.022   8.759  1.00  2.370          C  
ATOM   7974  C   ASN A 513       2.521 -37.103   8.038  1.00  1.450          C  
ATOM   7975  O   ASN A 513       1.669 -37.554   7.265  1.00  1.600          O  
ATOM   7976  CB  ASN A 513       3.081 -38.126  10.212  1.00  3.380          C  
ATOM   7977  CG  ASN A 513       3.820 -39.178  10.986  1.00  3.380          C  
ATOM   7978  OD1 ASN A 513       4.126 -40.269  10.489  1.00  3.380          O  
ATOM   7979  ND2 ASN A 513       4.115 -38.865  12.225  1.00  3.380          N  
ATOM   7980  H   ASN A 513       5.139 -36.681   9.137  1.00  3.040          H  
ATOM   7981  HA  ASN A 513       3.438 -39.003   8.287  1.00  2.840          H  
ATOM   7982 1HB  ASN A 513       3.249 -37.160  10.697  1.00  4.060          H  
ATOM   7983 2HB  ASN A 513       2.013 -38.332  10.264  1.00  4.060          H  
ATOM   7984 1HD2 ASN A 513       4.606 -39.518  12.802  1.00  4.060          H  
ATOM   7985 2HD2 ASN A 513       3.852 -37.974  12.595  1.00  4.060          H  
ATOM   7986  N   ASP A 514       2.631 -35.810   8.326  1.00  1.250          N  
ATOM   7987  CA  ASP A 514       1.720 -34.801   7.809  1.00  1.060          C  
ATOM   7988  C   ASP A 514       1.771 -34.616   6.304  1.00  0.980          C  
ATOM   7989  O   ASP A 514       2.828 -34.754   5.685  1.00  1.270          O  
ATOM   7990  CB  ASP A 514       1.953 -33.472   8.520  1.00  1.560          C  
ATOM   7991  CG  ASP A 514       1.411 -33.466   9.960  1.00  1.560          C  
ATOM   7992  OD1 ASP A 514       0.642 -34.334  10.309  1.00  1.560          O  
ATOM   7993  OD2 ASP A 514       1.760 -32.578  10.690  1.00  1.560          O  
ATOM   7994  H   ASP A 514       3.374 -35.510   8.959  1.00  1.500          H  
ATOM   7995  HA  ASP A 514       0.708 -35.120   8.057  1.00  1.270          H  
ATOM   7996 1HB  ASP A 514       3.026 -33.265   8.550  1.00  1.870          H  
ATOM   7997 2HB  ASP A 514       1.478 -32.667   7.957  1.00  1.870          H  
ATOM   7998  N   ALA A 515       0.600 -34.286   5.746  1.00  0.790          N  
ATOM   7999  CA  ALA A 515       0.392 -33.981   4.330  1.00  0.800          C  
ATOM   8000  C   ALA A 515       1.177 -32.764   3.890  1.00  0.740          C  
ATOM   8001  O   ALA A 515       1.235 -31.757   4.609  1.00  0.780          O  
ATOM   8002  CB  ALA A 515      -1.083 -33.724   4.069  1.00  1.120          C  
ATOM   8003  H   ALA A 515      -0.198 -34.237   6.359  1.00  0.950          H  
ATOM   8004  HA  ALA A 515       0.736 -34.836   3.743  1.00  0.960          H  
ATOM   8005 1HB  ALA A 515      -1.227 -33.520   3.004  1.00  1.340          H  
ATOM   8006 2HB  ALA A 515      -1.660 -34.604   4.351  1.00  1.340          H  
ATOM   8007 3HB  ALA A 515      -1.411 -32.878   4.644  1.00  1.340          H  
ATOM   8008  N   VAL A 516       1.697 -32.802   2.664  1.00  0.770          N  
ATOM   8009  CA  VAL A 516       2.448 -31.666   2.140  1.00  0.780          C  
ATOM   8010  C   VAL A 516       1.799 -30.928   0.995  1.00  0.760          C  
ATOM   8011  O   VAL A 516       1.409 -31.497  -0.034  1.00  0.820          O  
ATOM   8012  CB  VAL A 516       3.848 -32.088   1.730  1.00  1.090          C  
ATOM   8013  CG1 VAL A 516       4.602 -30.916   1.101  1.00  1.090          C  
ATOM   8014  CG2 VAL A 516       4.562 -32.547   2.944  1.00  1.090          C  
ATOM   8015  H   VAL A 516       1.598 -33.656   2.097  1.00  0.920          H  
ATOM   8016  HA  VAL A 516       2.566 -30.949   2.952  1.00  0.940          H  
ATOM   8017  HB  VAL A 516       3.796 -32.889   1.010  1.00  1.310          H  
ATOM   8018 1HG1 VAL A 516       5.595 -31.230   0.862  1.00  1.310          H  
ATOM   8019 2HG1 VAL A 516       4.113 -30.581   0.188  1.00  1.310          H  
ATOM   8020 3HG1 VAL A 516       4.639 -30.097   1.805  1.00  1.310          H  
ATOM   8021 1HG2 VAL A 516       5.534 -32.828   2.654  1.00  1.310          H  
ATOM   8022 2HG2 VAL A 516       4.612 -31.734   3.666  1.00  1.310          H  
ATOM   8023 3HG2 VAL A 516       4.047 -33.398   3.399  1.00  1.310          H  
ATOM   8024  N   ASN A 517       1.730 -29.620   1.181  1.00  0.780          N  
ATOM   8025  CA  ASN A 517       1.131 -28.748   0.212  1.00  0.570          C  
ATOM   8026  C   ASN A 517       2.168 -28.290  -0.825  1.00  0.570          C  
ATOM   8027  O   ASN A 517       1.891 -28.313  -2.030  1.00  0.610          O  
ATOM   8028  CB  ASN A 517       0.527 -27.586   0.952  1.00  0.880          C  
ATOM   8029  CG  ASN A 517      -0.583 -28.042   1.840  1.00  0.880          C  
ATOM   8030  OD1 ASN A 517      -1.217 -29.095   1.648  1.00  0.880          O  
ATOM   8031  ND2 ASN A 517      -0.831 -27.271   2.841  1.00  0.880          N  
ATOM   8032  H   ASN A 517       2.110 -29.217   2.036  1.00  0.940          H  
ATOM   8033  HA  ASN A 517       0.351 -29.298  -0.298  1.00  0.680          H  
ATOM   8034 1HB  ASN A 517       1.277 -27.110   1.564  1.00  1.060          H  
ATOM   8035 2HB  ASN A 517       0.165 -26.838   0.268  1.00  1.060          H  
ATOM   8036 1HD2 ASN A 517      -1.554 -27.498   3.486  1.00  1.060          H  
ATOM   8037 2HD2 ASN A 517      -0.323 -26.405   2.944  1.00  1.060          H  
ATOM   8038  N   HIS A 518       3.362 -27.898  -0.340  1.00  0.550          N  
ATOM   8039  CA  HIS A 518       4.447 -27.375  -1.199  1.00  0.540          C  
ATOM   8040  C   HIS A 518       5.851 -27.414  -0.548  1.00  0.550          C  
ATOM   8041  O   HIS A 518       6.020 -27.053   0.620  1.00  0.530          O  
ATOM   8042  CB  HIS A 518       4.060 -25.938  -1.639  1.00  0.760          C  
ATOM   8043  CG  HIS A 518       5.028 -25.213  -2.542  1.00  0.760          C  
ATOM   8044  ND1 HIS A 518       5.926 -24.249  -2.076  1.00  0.760          N  
ATOM   8045  CD2 HIS A 518       5.261 -25.328  -3.868  1.00  0.760          C  
ATOM   8046  CE1 HIS A 518       6.656 -23.817  -3.093  1.00  0.760          C  
ATOM   8047  NE2 HIS A 518       6.267 -24.452  -4.183  1.00  0.760          N  
ATOM   8048  H   HIS A 518       3.476 -27.925   0.676  1.00  0.660          H  
ATOM   8049  HA  HIS A 518       4.502 -27.983  -2.099  1.00  0.650          H  
ATOM   8050 1HB  HIS A 518       3.095 -25.968  -2.151  1.00  0.910          H  
ATOM   8051 2HB  HIS A 518       3.920 -25.329  -0.756  1.00  0.910          H  
ATOM   8052  HD2 HIS A 518       4.750 -25.995  -4.559  1.00  0.910          H  
ATOM   8053  HE1 HIS A 518       7.444 -23.066  -3.047  1.00  0.910          H  
ATOM   8054  HE2 HIS A 518       6.657 -24.317  -5.108  1.00  0.910          H  
ATOM   8055  N   VAL A 519       6.888 -27.804  -1.315  1.00  0.620          N  
ATOM   8056  CA  VAL A 519       8.254 -27.826  -0.752  1.00  0.630          C  
ATOM   8057  C   VAL A 519       9.196 -26.784  -1.389  1.00  0.620          C  
ATOM   8058  O   VAL A 519       9.450 -26.803  -2.594  1.00  0.620          O  
ATOM   8059  CB  VAL A 519       8.880 -29.238  -0.925  1.00  0.880          C  
ATOM   8060  CG1 VAL A 519      10.306 -29.271  -0.345  1.00  0.880          C  
ATOM   8061  CG2 VAL A 519       8.001 -30.275  -0.245  1.00  0.880          C  
ATOM   8062  H   VAL A 519       6.724 -28.116  -2.274  1.00  0.740          H  
ATOM   8063  HA  VAL A 519       8.192 -27.606   0.313  1.00  0.760          H  
ATOM   8064  HB  VAL A 519       8.951 -29.470  -1.991  1.00  1.050          H  
ATOM   8065 1HG1 VAL A 519      10.730 -30.264  -0.484  1.00  1.050          H  
ATOM   8066 2HG1 VAL A 519      10.941 -28.542  -0.842  1.00  1.050          H  
ATOM   8067 3HG1 VAL A 519      10.262 -29.044   0.710  1.00  1.050          H  
ATOM   8068 1HG2 VAL A 519       8.429 -31.269  -0.378  1.00  1.050          H  
ATOM   8069 2HG2 VAL A 519       7.929 -30.048   0.814  1.00  1.050          H  
ATOM   8070 3HG2 VAL A 519       7.015 -30.247  -0.695  1.00  1.050          H  
ATOM   8071  N   TYR A 520       9.754 -25.898  -0.554  1.00  0.640          N  
ATOM   8072  CA  TYR A 520      10.653 -24.842  -1.022  1.00  0.660          C  
ATOM   8073  C   TYR A 520      12.114 -24.941  -0.541  1.00  0.680          C  
ATOM   8074  O   TYR A 520      12.391 -25.099   0.655  1.00  0.670          O  
ATOM   8075  CB  TYR A 520      10.094 -23.478  -0.613  1.00  0.920          C  
ATOM   8076  CG  TYR A 520      11.012 -22.367  -0.967  1.00  0.920          C  
ATOM   8077  CD1 TYR A 520      11.102 -21.979  -2.276  1.00  0.920          C  
ATOM   8078  CD2 TYR A 520      11.787 -21.752   0.000  1.00  0.920          C  
ATOM   8079  CE1 TYR A 520      11.971 -21.001  -2.635  1.00  0.920          C  
ATOM   8080  CE2 TYR A 520      12.659 -20.768  -0.357  1.00  0.920          C  
ATOM   8081  CZ  TYR A 520      12.758 -20.398  -1.680  1.00  0.920          C  
ATOM   8082  OH  TYR A 520      13.653 -19.436  -2.087  1.00  0.920          O  
ATOM   8083  H   TYR A 520       9.501 -25.926   0.437  1.00  0.770          H  
ATOM   8084  HA  TYR A 520      10.673 -24.886  -2.110  1.00  0.790          H  
ATOM   8085 1HB  TYR A 520       9.143 -23.310  -1.115  1.00  1.100          H  
ATOM   8086 2HB  TYR A 520       9.910 -23.458   0.451  1.00  1.100          H  
ATOM   8087  HD1 TYR A 520      10.487 -22.465  -3.032  1.00  1.100          H  
ATOM   8088  HD2 TYR A 520      11.712 -22.058   1.034  1.00  1.100          H  
ATOM   8089  HE1 TYR A 520      12.054 -20.702  -3.679  1.00  1.100          H  
ATOM   8090  HE2 TYR A 520      13.279 -20.289   0.398  1.00  1.100          H  
ATOM   8091  HH  TYR A 520      14.287 -19.201  -1.361  1.00  1.100          H  
ATOM   8092  N   LYS A 521      13.062 -24.802  -1.481  1.00  0.760          N  
ATOM   8093  CA  LYS A 521      14.491 -24.804  -1.130  1.00  0.820          C  
ATOM   8094  C   LYS A 521      15.040 -23.396  -0.945  1.00  0.770          C  
ATOM   8095  O   LYS A 521      15.041 -22.595  -1.879  1.00  0.840          O  
ATOM   8096  CB  LYS A 521      15.352 -25.466  -2.206  1.00  1.120          C  
ATOM   8097  CG  LYS A 521      16.860 -25.556  -1.839  1.00  1.120          C  
ATOM   8098  CD  LYS A 521      17.697 -26.170  -2.965  1.00  1.120          C  
ATOM   8099  CE  LYS A 521      18.034 -25.164  -4.092  1.00  1.120          C  
ATOM   8100  NZ  LYS A 521      19.095 -24.159  -3.685  1.00  1.120          N  
ATOM   8101  H   LYS A 521      12.775 -24.706  -2.447  1.00  0.910          H  
ATOM   8102  HA  LYS A 521      14.622 -25.338  -0.186  1.00  0.980          H  
ATOM   8103 1HB  LYS A 521      15.024 -26.471  -2.357  1.00  1.350          H  
ATOM   8104 2HB  LYS A 521      15.231 -24.935  -3.144  1.00  1.350          H  
ATOM   8105 1HG  LYS A 521      17.250 -24.564  -1.620  1.00  1.350          H  
ATOM   8106 2HG  LYS A 521      16.974 -26.170  -0.944  1.00  1.350          H  
ATOM   8107 1HD  LYS A 521      18.629 -26.568  -2.561  1.00  1.350          H  
ATOM   8108 2HD  LYS A 521      17.131 -26.981  -3.414  1.00  1.350          H  
ATOM   8109 1HE  LYS A 521      18.396 -25.720  -4.958  1.00  1.350          H  
ATOM   8110 2HE  LYS A 521      17.137 -24.623  -4.372  1.00  1.350          H  
ATOM   8111 1HZ  LYS A 521      19.281 -23.541  -4.453  1.00  1.350          H  
ATOM   8112 2HZ  LYS A 521      18.786 -23.620  -2.886  1.00  1.350          H  
ATOM   8113 3HZ  LYS A 521      19.980 -24.655  -3.435  1.00  1.350          H  
ATOM   8114  N   ASP A 522      15.550 -23.134   0.252  1.00  0.710          N  
ATOM   8115  CA  ASP A 522      16.129 -21.862   0.668  1.00  0.700          C  
ATOM   8116  C   ASP A 522      17.488 -21.646   0.009  1.00  0.820          C  
ATOM   8117  O   ASP A 522      18.245 -22.607  -0.188  1.00  0.870          O  
ATOM   8118  CB  ASP A 522      16.325 -21.877   2.178  1.00  0.980          C  
ATOM   8119  CG  ASP A 522      16.569 -20.548   2.834  1.00  0.980          C  
ATOM   8120  OD1 ASP A 522      15.804 -20.170   3.681  1.00  0.980          O  
ATOM   8121  OD2 ASP A 522      17.530 -19.924   2.493  1.00  0.980          O  
ATOM   8122  H   ASP A 522      15.534 -23.874   0.960  1.00  0.850          H  
ATOM   8123  HA  ASP A 522      15.466 -21.049   0.378  1.00  0.840          H  
ATOM   8124 1HB  ASP A 522      15.481 -22.355   2.634  1.00  1.180          H  
ATOM   8125 2HB  ASP A 522      17.171 -22.492   2.378  1.00  1.180          H  
ATOM   8126  N   SER A 523      17.850 -20.393  -0.254  1.00  0.910          N  
ATOM   8127  CA  SER A 523      19.175 -20.050  -0.785  1.00  1.030          C  
ATOM   8128  C   SER A 523      20.315 -20.458   0.173  1.00  1.060          C  
ATOM   8129  O   SER A 523      21.462 -20.639  -0.248  1.00  1.200          O  
ATOM   8130  CB  SER A 523      19.211 -18.565  -1.049  1.00  1.390          C  
ATOM   8131  OG  SER A 523      19.121 -17.859   0.153  1.00  1.390          O  
ATOM   8132  H   SER A 523      17.179 -19.623  -0.095  1.00  1.090          H  
ATOM   8133  HA  SER A 523      19.311 -20.578  -1.727  1.00  1.240          H  
ATOM   8134 1HB  SER A 523      20.120 -18.290  -1.579  1.00  1.670          H  
ATOM   8135 2HB  SER A 523      18.363 -18.301  -1.681  1.00  1.670          H  
ATOM   8136  HG  SER A 523      18.566 -17.077  -0.041  1.00  1.670          H  
ATOM   8137  N   ARG A 524      19.972 -20.666   1.449  1.00  0.980          N  
ATOM   8138  CA  ARG A 524      20.877 -21.096   2.517  1.00  1.050          C  
ATOM   8139  C   ARG A 524      20.945 -22.626   2.678  1.00  1.020          C  
ATOM   8140  O   ARG A 524      21.626 -23.121   3.579  1.00  1.090          O  
ATOM   8141  CB  ARG A 524      20.416 -20.545   3.853  1.00  1.440          C  
ATOM   8142  CG  ARG A 524      20.462 -19.058   4.031  1.00  1.440          C  
ATOM   8143  CD  ARG A 524      19.767 -18.689   5.293  1.00  1.440          C  
ATOM   8144  NE  ARG A 524      20.463 -19.188   6.487  1.00  1.440          N  
ATOM   8145  CZ  ARG A 524      19.911 -19.288   7.719  1.00  1.440          C  
ATOM   8146  NH1 ARG A 524      18.660 -18.943   7.909  1.00  1.440          N  
ATOM   8147  NH2 ARG A 524      20.633 -19.733   8.734  1.00  1.440          N  
ATOM   8148  H   ARG A 524      19.000 -20.454   1.693  1.00  1.180          H  
ATOM   8149  HA  ARG A 524      21.874 -20.720   2.290  1.00  1.260          H  
ATOM   8150 1HB  ARG A 524      19.382 -20.838   4.000  1.00  1.730          H  
ATOM   8151 2HB  ARG A 524      21.000 -20.996   4.650  1.00  1.730          H  
ATOM   8152 1HG  ARG A 524      21.494 -18.716   4.075  1.00  1.730          H  
ATOM   8153 2HG  ARG A 524      19.945 -18.575   3.194  1.00  1.730          H  
ATOM   8154 1HD  ARG A 524      19.692 -17.609   5.366  1.00  1.730          H  
ATOM   8155 2HD  ARG A 524      18.762 -19.121   5.264  1.00  1.730          H  
ATOM   8156  HE  ARG A 524      21.433 -19.460   6.385  1.00  1.730          H  
ATOM   8157 1HH1 ARG A 524      18.113 -18.607   7.125  1.00  1.730          H  
ATOM   8158 2HH1 ARG A 524      18.257 -19.023   8.835  1.00  1.730          H  
ATOM   8159 1HH2 ARG A 524      21.599 -19.996   8.591  1.00  1.730          H  
ATOM   8160 2HH2 ARG A 524      20.224 -19.807   9.655  1.00  1.730          H  
ATOM   8161  N   GLY A 525      20.218 -23.375   1.841  1.00  0.980          N  
ATOM   8162  CA  GLY A 525      20.187 -24.842   1.903  1.00  1.040          C  
ATOM   8163  C   GLY A 525      19.125 -25.449   2.839  1.00  1.000          C  
ATOM   8164  O   GLY A 525      19.024 -26.672   2.955  1.00  1.190          O  
ATOM   8165  H   GLY A 525      19.672 -22.924   1.102  1.00  1.180          H  
ATOM   8166 1HA  GLY A 525      20.014 -25.217   0.894  1.00  1.250          H  
ATOM   8167 2HA  GLY A 525      21.171 -25.202   2.197  1.00  1.250          H  
ATOM   8168  N   LEU A 526      18.338 -24.600   3.482  1.00  0.840          N  
ATOM   8169  CA  LEU A 526      17.266 -25.000   4.402  1.00  0.830          C  
ATOM   8170  C   LEU A 526      16.037 -25.409   3.610  1.00  0.770          C  
ATOM   8171  O   LEU A 526      15.826 -24.937   2.487  1.00  0.780          O  
ATOM   8172  CB  LEU A 526      16.835 -23.828   5.313  1.00  1.170          C  
ATOM   8173  CG  LEU A 526      17.599 -23.565   6.618  1.00  1.170          C  
ATOM   8174  CD1 LEU A 526      19.076 -23.233   6.340  1.00  1.170          C  
ATOM   8175  CD2 LEU A 526      16.897 -22.390   7.331  1.00  1.170          C  
ATOM   8176  H   LEU A 526      18.515 -23.620   3.326  1.00  1.010          H  
ATOM   8177  HA  LEU A 526      17.599 -25.846   5.006  1.00  1.000          H  
ATOM   8178 1HB  LEU A 526      16.895 -22.917   4.743  1.00  1.400          H  
ATOM   8179 2HB  LEU A 526      15.783 -23.982   5.578  1.00  1.400          H  
ATOM   8180  HG  LEU A 526      17.566 -24.452   7.246  1.00  1.400          H  
ATOM   8181 1HD1 LEU A 526      19.587 -23.046   7.287  1.00  1.400          H  
ATOM   8182 2HD1 LEU A 526      19.564 -24.071   5.840  1.00  1.400          H  
ATOM   8183 3HD1 LEU A 526      19.139 -22.358   5.721  1.00  1.400          H  
ATOM   8184 1HD2 LEU A 526      17.403 -22.180   8.274  1.00  1.400          H  
ATOM   8185 2HD2 LEU A 526      16.931 -21.501   6.693  1.00  1.400          H  
ATOM   8186 3HD2 LEU A 526      15.853 -22.654   7.529  1.00  1.400          H  
ATOM   8187  N   VAL A 527      15.193 -26.264   4.177  1.00  0.750          N  
ATOM   8188  CA  VAL A 527      13.969 -26.561   3.445  1.00  0.720          C  
ATOM   8189  C   VAL A 527      12.734 -26.128   4.221  1.00  0.670          C  
ATOM   8190  O   VAL A 527      12.560 -26.418   5.411  1.00  0.680          O  
ATOM   8191  CB  VAL A 527      13.890 -28.048   3.053  1.00  1.020          C  
ATOM   8192  CG1 VAL A 527      13.910 -28.937   4.296  1.00  1.020          C  
ATOM   8193  CG2 VAL A 527      12.640 -28.259   2.183  1.00  1.020          C  
ATOM   8194  H   VAL A 527      15.394 -26.671   5.098  1.00  0.900          H  
ATOM   8195  HA  VAL A 527      13.971 -25.997   2.513  1.00  0.860          H  
ATOM   8196  HB  VAL A 527      14.770 -28.306   2.467  1.00  1.220          H  
ATOM   8197 1HG1 VAL A 527      13.868 -29.980   4.011  1.00  1.220          H  
ATOM   8198 2HG1 VAL A 527      14.824 -28.756   4.851  1.00  1.220          H  
ATOM   8199 3HG1 VAL A 527      13.069 -28.720   4.925  1.00  1.220          H  
ATOM   8200 1HG2 VAL A 527      12.580 -29.282   1.880  1.00  1.220          H  
ATOM   8201 2HG2 VAL A 527      11.750 -28.007   2.730  1.00  1.220          H  
ATOM   8202 3HG2 VAL A 527      12.704 -27.622   1.298  1.00  1.220          H  
ATOM   8203  N   TRP A 528      11.868 -25.423   3.510  1.00  0.660          N  
ATOM   8204  CA  TRP A 528      10.638 -24.894   4.060  1.00  0.660          C  
ATOM   8205  C   TRP A 528       9.447 -25.648   3.477  1.00  0.630          C  
ATOM   8206  O   TRP A 528       9.189 -25.605   2.270  1.00  0.630          O  
ATOM   8207  CB  TRP A 528      10.549 -23.419   3.715  1.00  0.920          C  
ATOM   8208  CG  TRP A 528      11.655 -22.616   4.280  1.00  0.920          C  
ATOM   8209  CD1 TRP A 528      12.846 -22.396   3.700  1.00  0.920          C  
ATOM   8210  CD2 TRP A 528      11.686 -21.894   5.513  1.00  0.920          C  
ATOM   8211  NE1 TRP A 528      13.609 -21.597   4.498  1.00  0.920          N  
ATOM   8212  CE2 TRP A 528      12.932 -21.296   5.602  1.00  0.920          C  
ATOM   8213  CE3 TRP A 528      10.790 -21.702   6.512  1.00  0.920          C  
ATOM   8214  CZ2 TRP A 528      13.300 -20.536   6.674  1.00  0.920          C  
ATOM   8215  CZ3 TRP A 528      11.151 -20.926   7.599  1.00  0.920          C  
ATOM   8216  CH2 TRP A 528      12.372 -20.375   7.682  1.00  0.920          C  
ATOM   8217  H   TRP A 528      12.092 -25.263   2.524  1.00  0.790          H  
ATOM   8218  HA  TRP A 528      10.640 -25.024   5.144  1.00  0.790          H  
ATOM   8219 1HB  TRP A 528      10.545 -23.301   2.645  1.00  1.110          H  
ATOM   8220 2HB  TRP A 528       9.634 -23.024   4.105  1.00  1.110          H  
ATOM   8221  HD1 TRP A 528      13.153 -22.791   2.732  1.00  1.110          H  
ATOM   8222  HE1 TRP A 528      14.560 -21.244   4.285  1.00  1.110          H  
ATOM   8223  HE3 TRP A 528       9.819 -22.150   6.454  1.00  1.110          H  
ATOM   8224  HZ2 TRP A 528      14.285 -20.074   6.735  1.00  1.110          H  
ATOM   8225  HZ3 TRP A 528      10.426 -20.779   8.396  1.00  1.110          H  
ATOM   8226  HH2 TRP A 528      12.621 -19.789   8.559  1.00  1.110          H  
ATOM   8227  N   ILE A 529       8.742 -26.377   4.320  1.00  0.630          N  
ATOM   8228  CA  ILE A 529       7.638 -27.179   3.835  1.00  0.610          C  
ATOM   8229  C   ILE A 529       6.284 -26.647   4.285  1.00  0.590          C  
ATOM   8230  O   ILE A 529       6.003 -26.447   5.475  1.00  0.640          O  
ATOM   8231  CB  ILE A 529       7.790 -28.663   4.244  1.00  0.860          C  
ATOM   8232  CG1 ILE A 529       9.086 -29.250   3.702  1.00  0.860          C  
ATOM   8233  CG2 ILE A 529       6.594 -29.468   3.758  1.00  0.860          C  
ATOM   8234  CD1 ILE A 529      10.230 -29.264   4.732  1.00  0.860          C  
ATOM   8235  H   ILE A 529       9.003 -26.384   5.305  1.00  0.760          H  
ATOM   8236  HA  ILE A 529       7.640 -27.147   2.746  1.00  0.730          H  
ATOM   8237  HB  ILE A 529       7.867 -28.732   5.279  1.00  1.030          H  
ATOM   8238 1HG1 ILE A 529       8.901 -30.270   3.373  1.00  1.030          H  
ATOM   8239 2HG1 ILE A 529       9.405 -28.663   2.847  1.00  1.030          H  
ATOM   8240 1HG2 ILE A 529       6.711 -30.506   4.047  1.00  1.030          H  
ATOM   8241 2HG2 ILE A 529       5.665 -29.089   4.179  1.00  1.030          H  
ATOM   8242 3HG2 ILE A 529       6.560 -29.392   2.680  1.00  1.030          H  
ATOM   8243 1HD1 ILE A 529      11.100 -29.706   4.273  1.00  1.030          H  
ATOM   8244 2HD1 ILE A 529      10.470 -28.257   5.063  1.00  1.030          H  
ATOM   8245 3HD1 ILE A 529       9.960 -29.847   5.592  1.00  1.030          H  
ATOM   8246  N   ALA A 530       5.430 -26.417   3.305  1.00  0.540          N  
ATOM   8247  CA  ALA A 530       4.082 -25.969   3.541  1.00  0.540          C  
ATOM   8248  C   ALA A 530       3.261 -27.187   3.820  1.00  0.580          C  
ATOM   8249  O   ALA A 530       3.180 -28.068   2.953  1.00  0.630          O  
ATOM   8250  CB  ALA A 530       3.526 -25.255   2.327  1.00  0.760          C  
ATOM   8251  H   ALA A 530       5.727 -26.591   2.344  1.00  0.650          H  
ATOM   8252  HA  ALA A 530       4.063 -25.316   4.416  1.00  0.650          H  
ATOM   8253 1HB  ALA A 530       2.519 -24.972   2.519  1.00  0.910          H  
ATOM   8254 2HB  ALA A 530       4.102 -24.395   2.102  1.00  0.910          H  
ATOM   8255 3HB  ALA A 530       3.549 -25.916   1.490  1.00  0.910          H  
ATOM   8256  N   THR A 531       2.659 -27.268   4.993  1.00  0.580          N  
ATOM   8257  CA  THR A 531       1.874 -28.435   5.329  1.00  0.610          C  
ATOM   8258  C   THR A 531       0.461 -28.111   5.740  1.00  0.610          C  
ATOM   8259  O   THR A 531       0.048 -26.946   5.793  1.00  0.610          O  
ATOM   8260  CB  THR A 531       2.565 -29.295   6.407  1.00  0.840          C  
ATOM   8261  OG1 THR A 531       1.827 -30.495   6.565  1.00  0.840          O  
ATOM   8262  CG2 THR A 531       2.713 -28.584   7.726  1.00  0.840          C  
ATOM   8263  H   THR A 531       2.755 -26.534   5.708  1.00  0.700          H  
ATOM   8264  HA  THR A 531       1.797 -29.061   4.441  1.00  0.730          H  
ATOM   8265  HB  THR A 531       3.552 -29.565   6.048  1.00  1.010          H  
ATOM   8266  HG1 THR A 531       1.985 -31.058   5.782  1.00  1.010          H  
ATOM   8267 1HG2 THR A 531       3.195 -29.232   8.446  1.00  1.010          H  
ATOM   8268 2HG2 THR A 531       3.323 -27.718   7.572  1.00  1.010          H  
ATOM   8269 3HG2 THR A 531       1.760 -28.297   8.104  1.00  1.010          H  
ATOM   8270  N   ARG A 532      -0.285 -29.177   6.015  1.00  0.640          N  
ATOM   8271  CA  ARG A 532      -1.672 -29.072   6.456  1.00  0.660          C  
ATOM   8272  C   ARG A 532      -1.800 -28.256   7.750  1.00  0.670          C  
ATOM   8273  O   ARG A 532      -2.787 -27.542   7.940  1.00  0.730          O  
ATOM   8274  CB  ARG A 532      -2.285 -30.453   6.620  1.00  0.920          C  
ATOM   8275  CG  ARG A 532      -3.763 -30.464   6.991  1.00  0.920          C  
ATOM   8276  CD  ARG A 532      -4.334 -31.864   7.072  1.00  0.920          C  
ATOM   8277  NE  ARG A 532      -3.660 -32.679   8.084  1.00  0.920          N  
ATOM   8278  CZ  ARG A 532      -3.842 -32.578   9.418  1.00  0.920          C  
ATOM   8279  NH1 ARG A 532      -4.681 -31.685   9.904  1.00  0.920          N  
ATOM   8280  NH2 ARG A 532      -3.155 -33.369  10.232  1.00  0.920          N  
ATOM   8281  H   ARG A 532       0.176 -30.091   5.894  1.00  0.770          H  
ATOM   8282  HA  ARG A 532      -2.232 -28.555   5.677  1.00  0.790          H  
ATOM   8283 1HB  ARG A 532      -2.178 -30.993   5.691  1.00  1.100          H  
ATOM   8284 2HB  ARG A 532      -1.737 -31.001   7.388  1.00  1.100          H  
ATOM   8285 1HG  ARG A 532      -3.899 -29.965   7.946  1.00  1.100          H  
ATOM   8286 2HG  ARG A 532      -4.320 -29.919   6.228  1.00  1.100          H  
ATOM   8287 1HD  ARG A 532      -5.397 -31.822   7.306  1.00  1.100          H  
ATOM   8288 2HD  ARG A 532      -4.202 -32.353   6.105  1.00  1.100          H  
ATOM   8289  HE  ARG A 532      -3.015 -33.384   7.761  1.00  1.100          H  
ATOM   8290 1HH1 ARG A 532      -5.190 -31.076   9.290  1.00  1.100          H  
ATOM   8291 2HH1 ARG A 532      -4.767 -31.551  10.918  1.00  1.100          H  
ATOM   8292 1HH2 ARG A 532      -2.501 -34.046   9.854  1.00  1.100          H  
ATOM   8293 2HH2 ARG A 532      -3.271 -33.299  11.237  1.00  1.100          H  
ATOM   8294  N   GLU A 533      -0.862 -28.455   8.686  1.00  0.660          N  
ATOM   8295  CA  GLU A 533      -0.870 -27.715   9.948  1.00  0.700          C  
ATOM   8296  C   GLU A 533       0.456 -27.002  10.254  1.00  0.750          C  
ATOM   8297  O   GLU A 533       1.312 -27.530  10.981  1.00  1.200          O  
ATOM   8298  CB  GLU A 533      -1.235 -28.611  11.145  1.00  0.960          C  
ATOM   8299  CG  GLU A 533      -2.645 -29.200  11.118  1.00  0.960          C  
ATOM   8300  CD  GLU A 533      -3.003 -30.002  12.393  1.00  0.960          C  
ATOM   8301  OE1 GLU A 533      -2.187 -30.061  13.276  1.00  0.960          O  
ATOM   8302  OE2 GLU A 533      -4.090 -30.560  12.461  1.00  0.960          O  
ATOM   8303  H   GLU A 533      -0.100 -29.089   8.481  1.00  0.790          H  
ATOM   8304  HA  GLU A 533      -1.627 -26.943   9.874  1.00  0.840          H  
ATOM   8305 1HB  GLU A 533      -0.531 -29.443  11.204  1.00  1.160          H  
ATOM   8306 2HB  GLU A 533      -1.142 -28.035  12.065  1.00  1.160          H  
ATOM   8307 1HG  GLU A 533      -3.365 -28.393  10.987  1.00  1.160          H  
ATOM   8308 2HG  GLU A 533      -2.708 -29.845  10.253  1.00  1.160          H  
ATOM   8309  N   GLY A 534       0.581 -25.774   9.757  1.00  0.670          N  
ATOM   8310  CA  GLY A 534       1.737 -24.903   9.936  1.00  0.670          C  
ATOM   8311  C   GLY A 534       2.868 -25.045   8.920  1.00  0.630          C  
ATOM   8312  O   GLY A 534       2.693 -25.499   7.780  1.00  0.630          O  
ATOM   8313  H   GLY A 534      -0.162 -25.436   9.158  1.00  0.800          H  
ATOM   8314 1HA  GLY A 534       1.392 -23.868   9.927  1.00  0.800          H  
ATOM   8315 2HA  GLY A 534       2.144 -25.067  10.931  1.00  0.800          H  
ATOM   8316  N   LEU A 535       4.003 -24.487   9.326  1.00  0.670          N  
ATOM   8317  CA  LEU A 535       5.221 -24.406   8.546  1.00  0.720          C  
ATOM   8318  C   LEU A 535       6.314 -25.280   9.149  1.00  0.780          C  
ATOM   8319  O   LEU A 535       6.762 -25.079  10.290  1.00  0.850          O  
ATOM   8320  CB  LEU A 535       5.683 -22.943   8.482  1.00  0.990          C  
ATOM   8321  CG  LEU A 535       6.989 -22.609   7.764  1.00  0.990          C  
ATOM   8322  CD1 LEU A 535       6.882 -22.972   6.304  1.00  0.990          C  
ATOM   8323  CD2 LEU A 535       7.251 -21.101   7.931  1.00  0.990          C  
ATOM   8324  H   LEU A 535       4.008 -24.100  10.269  1.00  0.800          H  
ATOM   8325  HA  LEU A 535       5.008 -24.771   7.541  1.00  0.860          H  
ATOM   8326 1HB  LEU A 535       4.929 -22.355   8.033  1.00  1.190          H  
ATOM   8327 2HB  LEU A 535       5.769 -22.617   9.476  1.00  1.190          H  
ATOM   8328  HG  LEU A 535       7.802 -23.172   8.189  1.00  1.190          H  
ATOM   8329 1HD1 LEU A 535       7.800 -22.723   5.803  1.00  1.190          H  
ATOM   8330 2HD1 LEU A 535       6.706 -24.037   6.193  1.00  1.190          H  
ATOM   8331 3HD1 LEU A 535       6.062 -22.417   5.852  1.00  1.190          H  
ATOM   8332 1HD2 LEU A 535       8.163 -20.818   7.431  1.00  1.190          H  
ATOM   8333 2HD2 LEU A 535       6.424 -20.540   7.503  1.00  1.190          H  
ATOM   8334 3HD2 LEU A 535       7.340 -20.867   8.990  1.00  1.190          H  
ATOM   8335  N   ASN A 536       6.744 -26.245   8.352  1.00  0.780          N  
ATOM   8336  CA  ASN A 536       7.779 -27.204   8.693  1.00  0.850          C  
ATOM   8337  C   ASN A 536       9.146 -26.712   8.250  1.00  0.740          C  
ATOM   8338  O   ASN A 536       9.384 -26.531   7.056  1.00  0.710          O  
ATOM   8339  CB  ASN A 536       7.482 -28.532   8.032  1.00  1.160          C  
ATOM   8340  CG  ASN A 536       6.418 -29.396   8.613  1.00  1.160          C  
ATOM   8341  OD1 ASN A 536       6.252 -29.539   9.831  1.00  1.160          O  
ATOM   8342  ND2 ASN A 536       5.696 -30.027   7.738  1.00  1.160          N  
ATOM   8343  H   ASN A 536       6.331 -26.311   7.416  1.00  0.940          H  
ATOM   8344  HA  ASN A 536       7.804 -27.323   9.779  1.00  1.020          H  
ATOM   8345 1HB  ASN A 536       7.041 -28.238   7.111  1.00  1.390          H  
ATOM   8346 2HB  ASN A 536       8.371 -29.069   7.784  1.00  1.390          H  
ATOM   8347 1HD2 ASN A 536       4.962 -30.638   8.037  1.00  1.390          H  
ATOM   8348 2HD2 ASN A 536       5.856 -29.890   6.759  1.00  1.390          H  
ATOM   8349  N   VAL A 537      10.060 -26.443   9.179  1.00  0.760          N  
ATOM   8350  CA  VAL A 537      11.332 -25.909   8.691  1.00  0.770          C  
ATOM   8351  C   VAL A 537      12.441 -26.837   9.118  1.00  0.750          C  
ATOM   8352  O   VAL A 537      12.662 -27.023  10.310  1.00  0.820          O  
ATOM   8353  CB  VAL A 537      11.613 -24.557   9.297  1.00  1.070          C  
ATOM   8354  CG1 VAL A 537      12.906 -23.966   8.659  1.00  1.070          C  
ATOM   8355  CG2 VAL A 537      10.373 -23.718   9.217  1.00  1.070          C  
ATOM   8356  H   VAL A 537       9.869 -26.583  10.180  1.00  0.910          H  
ATOM   8357  HA  VAL A 537      11.329 -25.838   7.604  1.00  0.920          H  
ATOM   8358  HB  VAL A 537      11.855 -24.696  10.305  1.00  1.290          H  
ATOM   8359 1HG1 VAL A 537      13.137 -23.010   9.118  1.00  1.290          H  
ATOM   8360 2HG1 VAL A 537      13.747 -24.643   8.803  1.00  1.290          H  
ATOM   8361 3HG1 VAL A 537      12.749 -23.821   7.589  1.00  1.290          H  
ATOM   8362 1HG2 VAL A 537      10.558 -22.757   9.680  1.00  1.290          H  
ATOM   8363 2HG2 VAL A 537      10.110 -23.605   8.193  1.00  1.290          H  
ATOM   8364 3HG2 VAL A 537       9.550 -24.200   9.740  1.00  1.290          H  
ATOM   8365  N   TYR A 538      13.143 -27.420   8.160  1.00  0.730          N  
ATOM   8366  CA  TYR A 538      14.167 -28.410   8.498  1.00  0.790          C  
ATOM   8367  C   TYR A 538      15.568 -28.053   7.992  1.00  0.800          C  
ATOM   8368  O   TYR A 538      15.758 -27.501   6.898  1.00  0.800          O  
ATOM   8369  CB  TYR A 538      13.683 -29.806   8.030  1.00  1.080          C  
ATOM   8370  CG  TYR A 538      12.486 -30.355   8.879  1.00  1.080          C  
ATOM   8371  CD1 TYR A 538      11.216 -29.796   8.788  1.00  1.080          C  
ATOM   8372  CD2 TYR A 538      12.669 -31.432   9.742  1.00  1.080          C  
ATOM   8373  CE1 TYR A 538      10.200 -30.264   9.580  1.00  1.080          C  
ATOM   8374  CE2 TYR A 538      11.607 -31.897  10.508  1.00  1.080          C  
ATOM   8375  CZ  TYR A 538      10.380 -31.289  10.425  1.00  1.080          C  
ATOM   8376  OH  TYR A 538       9.278 -31.717  11.166  1.00  1.080          O  
ATOM   8377  H   TYR A 538      12.930 -27.181   7.185  1.00  0.880          H  
ATOM   8378  HA  TYR A 538      14.246 -28.458   9.585  1.00  0.950          H  
ATOM   8379 1HB  TYR A 538      13.362 -29.756   7.001  1.00  1.300          H  
ATOM   8380 2HB  TYR A 538      14.505 -30.517   8.088  1.00  1.300          H  
ATOM   8381  HD1 TYR A 538      11.025 -28.974   8.113  1.00  1.300          H  
ATOM   8382  HD2 TYR A 538      13.646 -31.904   9.829  1.00  1.300          H  
ATOM   8383  HE1 TYR A 538       9.235 -29.825   9.541  1.00  1.300          H  
ATOM   8384  HE2 TYR A 538      11.757 -32.724  11.187  1.00  1.300          H  
ATOM   8385  HH  TYR A 538       8.703 -30.953  11.320  1.00  1.300          H  
ATOM   8386  N   ASP A 539      16.579 -28.406   8.792  1.00  0.850          N  
ATOM   8387  CA  ASP A 539      17.973 -28.135   8.432  1.00  0.920          C  
ATOM   8388  C   ASP A 539      18.885 -29.324   8.725  1.00  0.980          C  
ATOM   8389  O   ASP A 539      19.271 -29.570   9.878  1.00  0.980          O  
ATOM   8390  CB  ASP A 539      18.515 -26.913   9.189  1.00  1.260          C  
ATOM   8391  CG  ASP A 539      19.931 -26.531   8.709  1.00  1.260          C  
ATOM   8392  OD1 ASP A 539      20.409 -27.211   7.802  1.00  1.260          O  
ATOM   8393  OD2 ASP A 539      20.517 -25.583   9.218  1.00  1.260          O  
ATOM   8394  H   ASP A 539      16.363 -28.844   9.697  1.00  1.020          H  
ATOM   8395  HA  ASP A 539      18.021 -27.927   7.362  1.00  1.100          H  
ATOM   8396 1HB  ASP A 539      17.842 -26.068   9.052  1.00  1.510          H  
ATOM   8397 2HB  ASP A 539      18.550 -27.138  10.261  1.00  1.510          H  
ATOM   8398  N   THR A 540      19.286 -30.024   7.661  1.00  1.060          N  
ATOM   8399  CA  THR A 540      20.069 -31.258   7.728  1.00  1.170          C  
ATOM   8400  C   THR A 540      21.494 -31.020   8.210  1.00  1.250          C  
ATOM   8401  O   THR A 540      22.237 -31.971   8.471  1.00  1.360          O  
ATOM   8402  CB  THR A 540      20.082 -31.945   6.349  1.00  1.590          C  
ATOM   8403  OG1 THR A 540      20.631 -31.036   5.387  1.00  1.590          O  
ATOM   8404  CG2 THR A 540      18.651 -32.327   5.950  1.00  1.590          C  
ATOM   8405  H   THR A 540      19.003 -29.700   6.743  1.00  1.270          H  
ATOM   8406  HA  THR A 540      19.587 -31.928   8.437  1.00  1.400          H  
ATOM   8407  HB  THR A 540      20.704 -32.838   6.392  1.00  1.910          H  
ATOM   8408  HG1 THR A 540      20.737 -31.475   4.517  1.00  1.910          H  
ATOM   8409 1HG2 THR A 540      18.665 -32.810   4.973  1.00  1.910          H  
ATOM   8410 2HG2 THR A 540      18.242 -33.015   6.692  1.00  1.910          H  
ATOM   8411 3HG2 THR A 540      18.029 -31.438   5.903  1.00  1.910          H  
ATOM   8412  N   ARG A 541      21.892 -29.754   8.346  1.00  1.230          N  
ATOM   8413  CA  ARG A 541      23.197 -29.394   8.866  1.00  1.330          C  
ATOM   8414  C   ARG A 541      23.477 -30.188  10.148  1.00  1.430          C  
ATOM   8415  O   ARG A 541      24.575 -30.707  10.354  1.00  1.530          O  
ATOM   8416  CB  ARG A 541      23.203 -27.918   9.182  1.00  1.820          C  
ATOM   8417  CG  ARG A 541      24.503 -27.254   9.539  1.00  1.820          C  
ATOM   8418  CD  ARG A 541      24.214 -25.849   9.962  1.00  1.820          C  
ATOM   8419  NE  ARG A 541      23.480 -25.102   8.921  1.00  1.820          N  
ATOM   8420  CZ  ARG A 541      24.019 -24.432   7.874  1.00  1.820          C  
ATOM   8421  NH1 ARG A 541      25.330 -24.369   7.702  1.00  1.820          N  
ATOM   8422  NH2 ARG A 541      23.214 -23.833   7.010  1.00  1.820          N  
ATOM   8423  H   ARG A 541      21.240 -28.991   8.086  1.00  1.480          H  
ATOM   8424  HA  ARG A 541      23.957 -29.631   8.116  1.00  1.600          H  
ATOM   8425 1HB  ARG A 541      22.819 -27.397   8.311  1.00  2.190          H  
ATOM   8426 2HB  ARG A 541      22.501 -27.726   9.995  1.00  2.190          H  
ATOM   8427 1HG  ARG A 541      24.988 -27.778  10.356  1.00  2.190          H  
ATOM   8428 2HG  ARG A 541      25.157 -27.237   8.671  1.00  2.190          H  
ATOM   8429 1HD  ARG A 541      23.590 -25.878  10.857  1.00  2.190          H  
ATOM   8430 2HD  ARG A 541      25.138 -25.326  10.189  1.00  2.190          H  
ATOM   8431  HE  ARG A 541      22.438 -25.128   8.989  1.00  2.190          H  
ATOM   8432 1HH1 ARG A 541      25.952 -24.820   8.354  1.00  2.190          H  
ATOM   8433 2HH1 ARG A 541      25.711 -23.863   6.914  1.00  2.190          H  
ATOM   8434 1HH2 ARG A 541      22.205 -23.881   7.136  1.00  2.190          H  
ATOM   8435 2HH2 ARG A 541      23.588 -23.333   6.221  1.00  2.190          H  
ATOM   8436  N   ARG A 542      22.475 -30.193  11.044  1.00  1.460          N  
ATOM   8437  CA  ARG A 542      22.541 -30.872  12.331  1.00  1.590          C  
ATOM   8438  C   ARG A 542      21.115 -31.270  12.653  1.00  1.590          C  
ATOM   8439  O   ARG A 542      20.530 -30.706  13.566  1.00  1.770          O  
ATOM   8440  CB  ARG A 542      23.018 -29.937  13.453  1.00  2.170          C  
ATOM   8441  CG  ARG A 542      24.441 -29.359  13.358  1.00  2.170          C  
ATOM   8442  CD  ARG A 542      25.499 -30.381  13.554  1.00  2.170          C  
ATOM   8443  NE  ARG A 542      26.837 -29.781  13.535  1.00  2.170          N  
ATOM   8444  CZ  ARG A 542      27.598 -29.552  12.431  1.00  2.170          C  
ATOM   8445  NH1 ARG A 542      27.165 -29.848  11.210  1.00  2.170          N  
ATOM   8446  NH2 ARG A 542      28.803 -29.017  12.582  1.00  2.170          N  
ATOM   8447  H   ARG A 542      21.576 -29.776  10.778  1.00  1.750          H  
ATOM   8448  HA  ARG A 542      23.161 -31.763  12.255  1.00  1.910          H  
ATOM   8449 1HB  ARG A 542      22.339 -29.085  13.508  1.00  2.610          H  
ATOM   8450 2HB  ARG A 542      22.950 -30.462  14.405  1.00  2.610          H  
ATOM   8451 1HG  ARG A 542      24.581 -28.894  12.396  1.00  2.610          H  
ATOM   8452 2HG  ARG A 542      24.559 -28.607  14.133  1.00  2.610          H  
ATOM   8453 1HD  ARG A 542      25.356 -30.859  14.523  1.00  2.610          H  
ATOM   8454 2HD  ARG A 542      25.447 -31.134  12.775  1.00  2.610          H  
ATOM   8455  HE  ARG A 542      27.234 -29.530  14.430  1.00  2.610          H  
ATOM   8456 1HH1 ARG A 542      26.223 -30.255  11.045  1.00  2.610          H  
ATOM   8457 2HH1 ARG A 542      27.753 -29.669  10.414  1.00  2.610          H  
ATOM   8458 1HH2 ARG A 542      29.142 -28.789  13.507  1.00  2.610          H  
ATOM   8459 2HH2 ARG A 542      29.383 -28.841  11.776  1.00  2.610          H  
ATOM   8460  N   HIS A 543      20.562 -32.229  11.932  1.00  1.410          N  
ATOM   8461  CA  HIS A 543      19.127 -32.537  11.972  1.00  1.440          C  
ATOM   8462  C   HIS A 543      18.308 -32.027  13.173  1.00  1.360          C  
ATOM   8463  O   HIS A 543      17.918 -32.891  13.962  1.00  1.550          O  
ATOM   8464  CB  HIS A 543      18.954 -34.044  11.822  1.00  2.000          C  
ATOM   8465  CG  HIS A 543      19.429 -34.498  10.492  1.00  2.000          C  
ATOM   8466  ND1 HIS A 543      20.772 -34.604  10.189  1.00  2.000          N  
ATOM   8467  CD2 HIS A 543      18.757 -34.876   9.373  1.00  2.000          C  
ATOM   8468  CE1 HIS A 543      20.906 -35.020   8.939  1.00  2.000          C  
ATOM   8469  NE2 HIS A 543      19.701 -35.198   8.425  1.00  2.000          N  
ATOM   8470  H   HIS A 543      21.127 -32.739  11.251  1.00  1.690          H  
ATOM   8471  HA  HIS A 543      18.672 -32.083  11.093  1.00  1.730          H  
ATOM   8472 1HB  HIS A 543      19.506 -34.573  12.601  1.00  2.400          H  
ATOM   8473 2HB  HIS A 543      17.900 -34.313  11.925  1.00  2.400          H  
ATOM   8474  HD2 HIS A 543      17.672 -34.918   9.249  1.00  2.400          H  
ATOM   8475  HE1 HIS A 543      21.852 -35.188   8.425  1.00  2.400          H  
ATOM   8476  HE2 HIS A 543      19.506 -35.515   7.484  1.00  2.400          H  
ATOM   8477  N   MET A 544      17.429 -31.113  12.735  1.00  1.160          N  
ATOM   8478  CA  MET A 544      17.009 -29.945  13.522  1.00  1.130          C  
ATOM   8479  C   MET A 544      15.800 -29.350  12.841  1.00  0.920          C  
ATOM   8480  O   MET A 544      15.749 -29.303  11.602  1.00  0.850          O  
ATOM   8481  CB  MET A 544      18.105 -28.881  13.691  1.00  1.590          C  
ATOM   8482  CG  MET A 544      17.723 -27.613  14.520  1.00  1.590          C  
ATOM   8483  SD  MET A 544      16.970 -26.254  13.561  1.00  1.590          S  
ATOM   8484  CE  MET A 544      16.275 -25.259  14.893  1.00  1.590          C  
ATOM   8485  H   MET A 544      16.623 -31.549  12.325  1.00  1.390          H  
ATOM   8486  HA  MET A 544      16.700 -30.281  14.513  1.00  1.360          H  
ATOM   8487 1HB  MET A 544      18.897 -29.301  14.263  1.00  1.910          H  
ATOM   8488 2HB  MET A 544      18.511 -28.589  12.715  1.00  1.910          H  
ATOM   8489 1HG  MET A 544      17.034 -27.893  15.312  1.00  1.910          H  
ATOM   8490 2HG  MET A 544      18.626 -27.229  14.991  1.00  1.910          H  
ATOM   8491 1HE  MET A 544      15.804 -24.382  14.490  1.00  1.910          H  
ATOM   8492 2HE  MET A 544      15.535 -25.844  15.445  1.00  1.910          H  
ATOM   8493 3HE  MET A 544      17.066 -24.949  15.571  1.00  1.910          H  
ATOM   8494  N   PHE A 545      14.838 -28.866  13.612  1.00  0.900          N  
ATOM   8495  CA  PHE A 545      13.728 -28.208  12.961  1.00  0.830          C  
ATOM   8496  C   PHE A 545      13.003 -27.183  13.796  1.00  0.840          C  
ATOM   8497  O   PHE A 545      13.142 -27.116  15.020  1.00  0.910          O  
ATOM   8498  CB  PHE A 545      12.734 -29.226  12.422  1.00  1.190          C  
ATOM   8499  CG  PHE A 545      12.013 -30.090  13.374  1.00  1.190          C  
ATOM   8500  CD1 PHE A 545      10.781 -29.693  13.865  1.00  1.190          C  
ATOM   8501  CD2 PHE A 545      12.517 -31.329  13.741  1.00  1.190          C  
ATOM   8502  CE1 PHE A 545      10.069 -30.506  14.713  1.00  1.190          C  
ATOM   8503  CE2 PHE A 545      11.807 -32.150  14.584  1.00  1.190          C  
ATOM   8504  CZ  PHE A 545      10.582 -31.738  15.074  1.00  1.190          C  
ATOM   8505  H   PHE A 545      14.881 -28.932  14.621  1.00  1.080          H  
ATOM   8506  HA  PHE A 545      14.133 -27.675  12.104  1.00  1.000          H  
ATOM   8507 1HB  PHE A 545      11.982 -28.719  11.836  1.00  1.430          H  
ATOM   8508 2HB  PHE A 545      13.269 -29.853  11.761  1.00  1.430          H  
ATOM   8509  HD1 PHE A 545      10.375 -28.724  13.565  1.00  1.430          H  
ATOM   8510  HD2 PHE A 545      13.476 -31.655  13.343  1.00  1.430          H  
ATOM   8511  HE1 PHE A 545       9.101 -30.177  15.093  1.00  1.430          H  
ATOM   8512  HE2 PHE A 545      12.203 -33.135  14.867  1.00  1.430          H  
ATOM   8513  HZ  PHE A 545      10.025 -32.393  15.743  1.00  1.430          H  
ATOM   8514  N   LEU A 546      12.206 -26.394  13.088  1.00  0.830          N  
ATOM   8515  CA  LEU A 546      11.355 -25.390  13.674  1.00  0.910          C  
ATOM   8516  C   LEU A 546       9.908 -25.745  13.333  1.00  0.860          C  
ATOM   8517  O   LEU A 546       9.653 -26.503  12.383  1.00  0.910          O  
ATOM   8518  CB  LEU A 546      11.683 -23.975  13.164  1.00  1.240          C  
ATOM   8519  CG  LEU A 546      13.140 -23.440  13.374  1.00  1.240          C  
ATOM   8520  CD1 LEU A 546      14.093 -23.923  12.238  1.00  1.240          C  
ATOM   8521  CD2 LEU A 546      13.099 -21.943  13.368  1.00  1.240          C  
ATOM   8522  H   LEU A 546      12.207 -26.529  12.076  1.00  1.000          H  
ATOM   8523  HA  LEU A 546      11.483 -25.430  14.744  1.00  1.090          H  
ATOM   8524 1HB  LEU A 546      11.414 -23.879  12.158  1.00  1.490          H  
ATOM   8525 2HB  LEU A 546      11.039 -23.289  13.724  1.00  1.490          H  
ATOM   8526  HG  LEU A 546      13.523 -23.801  14.326  1.00  1.490          H  
ATOM   8527 1HD1 LEU A 546      15.092 -23.523  12.406  1.00  1.490          H  
ATOM   8528 2HD1 LEU A 546      14.163 -24.995  12.196  1.00  1.490          H  
ATOM   8529 3HD1 LEU A 546      13.730 -23.560  11.302  1.00  1.490          H  
ATOM   8530 1HD2 LEU A 546      14.092 -21.558  13.517  1.00  1.490          H  
ATOM   8531 2HD2 LEU A 546      12.716 -21.597  12.408  1.00  1.490          H  
ATOM   8532 3HD2 LEU A 546      12.453 -21.580  14.160  1.00  1.490          H  
ATOM   8533  N   ASP A 547       8.964 -25.226  14.116  1.00  0.900          N  
ATOM   8534  CA  ASP A 547       7.541 -25.508  13.922  1.00  0.870          C  
ATOM   8535  C   ASP A 547       6.708 -24.226  14.093  1.00  0.870          C  
ATOM   8536  O   ASP A 547       6.457 -23.790  15.216  1.00  0.900          O  
ATOM   8537  CB  ASP A 547       7.111 -26.558  14.975  1.00  1.230          C  
ATOM   8538  CG  ASP A 547       5.668 -27.113  14.853  1.00  1.230          C  
ATOM   8539  OD1 ASP A 547       5.002 -26.862  13.866  1.00  1.230          O  
ATOM   8540  OD2 ASP A 547       5.241 -27.781  15.775  1.00  1.230          O  
ATOM   8541  H   ASP A 547       9.243 -24.604  14.862  1.00  1.080          H  
ATOM   8542  HA  ASP A 547       7.381 -25.895  12.911  1.00  1.040          H  
ATOM   8543 1HB  ASP A 547       7.799 -27.406  14.919  1.00  1.480          H  
ATOM   8544 2HB  ASP A 547       7.220 -26.135  15.970  1.00  1.480          H  
ATOM   8545  N   LEU A 548       6.321 -23.594  12.981  1.00  0.860          N  
ATOM   8546  CA  LEU A 548       5.575 -22.331  13.065  1.00  0.880          C  
ATOM   8547  C   LEU A 548       4.090 -22.518  12.759  1.00  0.850          C  
ATOM   8548  O   LEU A 548       3.684 -23.135  11.770  1.00  0.800          O  
ATOM   8549  CB  LEU A 548       6.262 -21.268  12.189  1.00  1.220          C  
ATOM   8550  CG  LEU A 548       5.606 -19.865  12.079  1.00  1.220          C  
ATOM   8551  CD1 LEU A 548       6.681 -18.821  11.944  1.00  1.220          C  
ATOM   8552  CD2 LEU A 548       4.728 -19.817  10.812  1.00  1.220          C  
ATOM   8553  H   LEU A 548       6.542 -24.011  12.069  1.00  1.030          H  
ATOM   8554  HA  LEU A 548       5.642 -21.971  14.091  1.00  1.060          H  
ATOM   8555 1HB  LEU A 548       7.255 -21.112  12.605  1.00  1.470          H  
ATOM   8556 2HB  LEU A 548       6.395 -21.650  11.218  1.00  1.470          H  
ATOM   8557  HG  LEU A 548       5.011 -19.654  12.955  1.00  1.470          H  
ATOM   8558 1HD1 LEU A 548       6.232 -17.827  11.849  1.00  1.470          H  
ATOM   8559 2HD1 LEU A 548       7.325 -18.836  12.826  1.00  1.470          H  
ATOM   8560 3HD1 LEU A 548       7.270 -19.042  11.066  1.00  1.470          H  
ATOM   8561 1HD2 LEU A 548       4.292 -18.830  10.711  1.00  1.470          H  
ATOM   8562 2HD2 LEU A 548       5.338 -20.020   9.943  1.00  1.470          H  
ATOM   8563 3HD2 LEU A 548       3.936 -20.555  10.864  1.00  1.470          H  
ATOM   8564  N   PHE A 549       3.267 -21.976  13.640  1.00  0.970          N  
ATOM   8565  CA  PHE A 549       1.822 -22.105  13.575  1.00  0.960          C  
ATOM   8566  C   PHE A 549       1.220 -20.908  14.353  1.00  0.970          C  
ATOM   8567  O   PHE A 549       1.995 -20.146  14.940  1.00  1.120          O  
ATOM   8568  CB  PHE A 549       1.483 -23.540  14.053  1.00  1.350          C  
ATOM   8569  CG  PHE A 549       1.892 -23.910  15.452  1.00  1.350          C  
ATOM   8570  CD1 PHE A 549       1.006 -23.839  16.516  1.00  1.350          C  
ATOM   8571  CD2 PHE A 549       3.184 -24.369  15.697  1.00  1.350          C  
ATOM   8572  CE1 PHE A 549       1.413 -24.227  17.785  1.00  1.350          C  
ATOM   8573  CE2 PHE A 549       3.587 -24.738  16.944  1.00  1.350          C  
ATOM   8574  CZ  PHE A 549       2.702 -24.671  17.998  1.00  1.350          C  
ATOM   8575  H   PHE A 549       3.680 -21.484  14.424  1.00  1.160          H  
ATOM   8576  HA  PHE A 549       1.515 -22.021  12.530  1.00  1.150          H  
ATOM   8577 1HB  PHE A 549       0.465 -23.807  13.907  1.00  1.620          H  
ATOM   8578 2HB  PHE A 549       2.024 -24.219  13.397  1.00  1.620          H  
ATOM   8579  HD1 PHE A 549      -0.012 -23.494  16.352  1.00  1.620          H  
ATOM   8580  HD2 PHE A 549       3.895 -24.449  14.875  1.00  1.620          H  
ATOM   8581  HE1 PHE A 549       0.713 -24.179  18.619  1.00  1.620          H  
ATOM   8582  HE2 PHE A 549       4.608 -25.099  17.091  1.00  1.620          H  
ATOM   8583  HZ  PHE A 549       3.021 -24.976  18.993  1.00  1.620          H  
ATOM   8584  N   PRO A 550      -0.118 -20.692  14.397  1.00  0.930          N  
ATOM   8585  CA  PRO A 550      -0.793 -19.538  15.007  1.00  0.960          C  
ATOM   8586  C   PRO A 550      -0.261 -19.087  16.377  1.00  1.000          C  
ATOM   8587  O   PRO A 550      -0.415 -17.917  16.731  1.00  1.050          O  
ATOM   8588  CB  PRO A 550      -2.248 -19.997  15.048  1.00  1.440          C  
ATOM   8589  CG  PRO A 550      -2.368 -20.923  13.850  1.00  1.440          C  
ATOM   8590  CD  PRO A 550      -1.064 -21.660  13.797  1.00  1.440          C  
ATOM   8591  HA  PRO A 550      -0.716 -18.704  14.302  1.00  1.150          H  
ATOM   8592 1HB  PRO A 550      -2.457 -20.507  16.003  1.00  1.730          H  
ATOM   8593 2HB  PRO A 550      -2.923 -19.132  14.992  1.00  1.730          H  
ATOM   8594 1HG  PRO A 550      -3.233 -21.601  13.957  1.00  1.730          H  
ATOM   8595 2HG  PRO A 550      -2.538 -20.332  12.947  1.00  1.730          H  
ATOM   8596 1HD  PRO A 550      -1.186 -22.543  14.422  1.00  1.730          H  
ATOM   8597 2HD  PRO A 550      -0.807 -21.909  12.749  1.00  1.730          H  
ATOM   8598  N   VAL A 551       0.319 -19.990  17.168  1.00  1.070          N  
ATOM   8599  CA  VAL A 551       0.881 -19.673  18.488  1.00  1.220          C  
ATOM   8600  C   VAL A 551       1.806 -18.435  18.499  1.00  1.240          C  
ATOM   8601  O   VAL A 551       1.983 -17.801  19.537  1.00  1.390          O  
ATOM   8602  CB  VAL A 551       1.669 -20.899  19.006  1.00  1.650          C  
ATOM   8603  CG1 VAL A 551       2.940 -21.127  18.159  1.00  1.650          C  
ATOM   8604  CG2 VAL A 551       2.062 -20.720  20.463  1.00  1.650          C  
ATOM   8605  H   VAL A 551       0.394 -20.945  16.852  1.00  1.280          H  
ATOM   8606  HA  VAL A 551       0.049 -19.481  19.166  1.00  1.460          H  
ATOM   8607  HB  VAL A 551       1.038 -21.762  18.913  1.00  1.980          H  
ATOM   8608 1HG1 VAL A 551       3.463 -22.002  18.523  1.00  1.980          H  
ATOM   8609 2HG1 VAL A 551       2.675 -21.282  17.121  1.00  1.980          H  
ATOM   8610 3HG1 VAL A 551       3.595 -20.286  18.232  1.00  1.980          H  
ATOM   8611 1HG2 VAL A 551       2.589 -21.609  20.802  1.00  1.980          H  
ATOM   8612 2HG2 VAL A 551       2.716 -19.860  20.584  1.00  1.980          H  
ATOM   8613 3HG2 VAL A 551       1.166 -20.578  21.066  1.00  1.980          H  
ATOM   8614  N   VAL A 552       2.400 -18.117  17.344  1.00  1.150          N  
ATOM   8615  CA  VAL A 552       3.339 -16.999  17.215  1.00  1.230          C  
ATOM   8616  C   VAL A 552       2.803 -15.875  16.313  1.00  1.150          C  
ATOM   8617  O   VAL A 552       3.577 -15.060  15.821  1.00  1.460          O  
ATOM   8618  CB  VAL A 552       4.713 -17.527  16.715  1.00  1.690          C  
ATOM   8619  CG1 VAL A 552       4.647 -17.939  15.244  1.00  1.690          C  
ATOM   8620  CG2 VAL A 552       5.842 -16.507  16.951  1.00  1.690          C  
ATOM   8621  H   VAL A 552       2.190 -18.719  16.543  1.00  1.380          H  
ATOM   8622  HA  VAL A 552       3.494 -16.580  18.208  1.00  1.480          H  
ATOM   8623  HB  VAL A 552       4.937 -18.409  17.281  1.00  2.030          H  
ATOM   8624 1HG1 VAL A 552       5.609 -18.347  14.950  1.00  2.030          H  
ATOM   8625 2HG1 VAL A 552       3.889 -18.686  15.115  1.00  2.030          H  
ATOM   8626 3HG1 VAL A 552       4.420 -17.081  14.611  1.00  2.030          H  
ATOM   8627 1HG2 VAL A 552       6.766 -16.942  16.637  1.00  2.030          H  
ATOM   8628 2HG2 VAL A 552       5.708 -15.593  16.399  1.00  2.030          H  
ATOM   8629 3HG2 VAL A 552       5.896 -16.269  18.012  1.00  2.030          H  
ATOM   8630  N   GLU A 553       1.486 -15.840  16.103  1.00  0.970          N  
ATOM   8631  CA  GLU A 553       0.780 -14.856  15.259  1.00  0.980          C  
ATOM   8632  C   GLU A 553       0.942 -15.141  13.760  1.00  0.960          C  
ATOM   8633  O   GLU A 553       0.691 -14.284  12.914  1.00  1.230          O  
ATOM   8634  CB  GLU A 553       1.229 -13.407  15.557  1.00  1.370          C  
ATOM   8635  CG  GLU A 553       1.117 -12.958  17.040  1.00  1.370          C  
ATOM   8636  CD  GLU A 553      -0.300 -12.847  17.546  1.00  1.370          C  
ATOM   8637  OE1 GLU A 553      -1.175 -12.568  16.761  1.00  1.370          O  
ATOM   8638  OE2 GLU A 553      -0.507 -13.034  18.719  1.00  1.370          O  
ATOM   8639  H   GLU A 553       0.911 -16.551  16.563  1.00  1.160          H  
ATOM   8640  HA  GLU A 553      -0.284 -14.921  15.497  1.00  1.180          H  
ATOM   8641 1HB  GLU A 553       2.237 -13.226  15.201  1.00  1.640          H  
ATOM   8642 2HB  GLU A 553       0.590 -12.732  14.991  1.00  1.640          H  
ATOM   8643 1HG  GLU A 553       1.656 -13.659  17.671  1.00  1.640          H  
ATOM   8644 2HG  GLU A 553       1.604 -11.989  17.139  1.00  1.640          H  
ATOM   8645  N   ALA A 554       1.286 -16.390  13.448  1.00  0.850          N  
ATOM   8646  CA  ALA A 554       1.365 -16.942  12.093  1.00  0.930          C  
ATOM   8647  C   ALA A 554       0.012 -16.904  11.380  1.00  1.020          C  
ATOM   8648  O   ALA A 554      -0.042 -16.879  10.155  1.00  1.640          O  
ATOM   8649  CB  ALA A 554       1.835 -18.369  12.140  1.00  1.270          C  
ATOM   8650  H   ALA A 554       1.546 -16.975  14.229  1.00  1.020          H  
ATOM   8651  HA  ALA A 554       2.072 -16.345  11.527  1.00  1.120          H  
ATOM   8652 1HB  ALA A 554       1.908 -18.762  11.132  1.00  1.520          H  
ATOM   8653 2HB  ALA A 554       2.802 -18.424  12.636  1.00  1.520          H  
ATOM   8654 3HB  ALA A 554       1.120 -18.923  12.675  1.00  1.520          H  
ATOM   8655  N   LYS A 555      -1.058 -16.967  12.172  1.00  1.020          N  
ATOM   8656  CA  LYS A 555      -2.469 -16.985  11.781  1.00  1.160          C  
ATOM   8657  C   LYS A 555      -2.849 -17.735  10.501  1.00  1.030          C  
ATOM   8658  O   LYS A 555      -2.988 -17.041   9.494  1.00  1.750          O  
ATOM   8659  CB  LYS A 555      -2.964 -15.548  11.691  1.00  1.570          C  
ATOM   8660  CG  LYS A 555      -2.845 -14.813  13.008  1.00  1.570          C  
ATOM   8661  CD  LYS A 555      -3.338 -13.391  12.948  1.00  1.570          C  
ATOM   8662  CE  LYS A 555      -3.056 -12.704  14.280  1.00  1.570          C  
ATOM   8663  NZ  LYS A 555      -3.486 -11.285  14.306  1.00  1.570          N  
ATOM   8664  H   LYS A 555      -0.861 -16.986  13.156  1.00  1.220          H  
ATOM   8665  HA  LYS A 555      -3.013 -17.475  12.594  1.00  1.390          H  
ATOM   8666 1HB  LYS A 555      -2.374 -15.009  10.945  1.00  1.880          H  
ATOM   8667 2HB  LYS A 555      -4.005 -15.530  11.372  1.00  1.880          H  
ATOM   8668 1HG  LYS A 555      -3.404 -15.353  13.770  1.00  1.880          H  
ATOM   8669 2HG  LYS A 555      -1.814 -14.793  13.304  1.00  1.880          H  
ATOM   8670 1HD  LYS A 555      -2.816 -12.861  12.149  1.00  1.880          H  
ATOM   8671 2HD  LYS A 555      -4.406 -13.372  12.748  1.00  1.880          H  
ATOM   8672 1HE  LYS A 555      -3.566 -13.241  15.076  1.00  1.880          H  
ATOM   8673 2HE  LYS A 555      -1.983 -12.744  14.459  1.00  1.880          H  
ATOM   8674 1HZ  LYS A 555      -3.252 -10.899  15.216  1.00  1.880          H  
ATOM   8675 2HZ  LYS A 555      -3.000 -10.773  13.585  1.00  1.880          H  
ATOM   8676 3HZ  LYS A 555      -4.479 -11.224  14.156  1.00  1.880          H  
ATOM   8677  N   GLY A 556      -2.292 -18.944  10.403  1.00  0.890          N  
ATOM   8678  CA  GLY A 556      -3.215 -20.027  10.089  1.00  0.860          C  
ATOM   8679  C   GLY A 556      -2.515 -21.373   9.987  1.00  0.810          C  
ATOM   8680  O   GLY A 556      -1.297 -21.473  10.132  1.00  1.220          O  
ATOM   8681  H   GLY A 556      -1.430 -18.987   9.878  1.00  1.070          H  
ATOM   8682 1HA  GLY A 556      -3.993 -20.076  10.850  1.00  1.030          H  
ATOM   8683 2HA  GLY A 556      -3.713 -19.806   9.145  1.00  1.030          H  
ATOM   8684  N   ASN A 557      -3.311 -22.417   9.750  1.00  0.790          N  
ATOM   8685  CA  ASN A 557      -2.792 -23.778   9.648  1.00  0.770          C  
ATOM   8686  C   ASN A 557      -2.426 -24.245   8.237  1.00  0.700          C  
ATOM   8687  O   ASN A 557      -1.372 -24.836   8.044  1.00  0.850          O  
ATOM   8688  CB  ASN A 557      -3.775 -24.742  10.277  1.00  1.090          C  
ATOM   8689  CG  ASN A 557      -3.795 -24.662  11.768  1.00  1.090          C  
ATOM   8690  OD1 ASN A 557      -2.803 -24.306  12.421  1.00  1.090          O  
ATOM   8691  ND2 ASN A 557      -4.922 -24.983  12.336  1.00  1.090          N  
ATOM   8692  H   ASN A 557      -4.302 -22.256   9.647  1.00  0.950          H  
ATOM   8693  HA  ASN A 557      -1.870 -23.822  10.234  1.00  0.920          H  
ATOM   8694 1HB  ASN A 557      -4.775 -24.518   9.908  1.00  1.300          H  
ATOM   8695 2HB  ASN A 557      -3.551 -25.758   9.973  1.00  1.300          H  
ATOM   8696 1HD2 ASN A 557      -5.007 -24.950  13.333  1.00  1.300          H  
ATOM   8697 2HD2 ASN A 557      -5.703 -25.268  11.780  1.00  1.300          H  
ATOM   8698  N   PHE A 558      -3.273 -23.997   7.245  1.00  0.640          N  
ATOM   8699  CA  PHE A 558      -2.966 -24.529   5.917  1.00  0.600          C  
ATOM   8700  C   PHE A 558      -2.102 -23.594   5.111  1.00  0.550          C  
ATOM   8701  O   PHE A 558      -2.564 -22.515   4.721  1.00  0.550          O  
ATOM   8702  CB  PHE A 558      -4.254 -24.762   5.120  1.00  0.860          C  
ATOM   8703  CG  PHE A 558      -4.055 -25.342   3.708  1.00  0.860          C  
ATOM   8704  CD1 PHE A 558      -4.124 -26.705   3.493  1.00  0.860          C  
ATOM   8705  CD2 PHE A 558      -3.790 -24.511   2.595  1.00  0.860          C  
ATOM   8706  CE1 PHE A 558      -3.952 -27.227   2.223  1.00  0.860          C  
ATOM   8707  CE2 PHE A 558      -3.612 -25.039   1.339  1.00  0.860          C  
ATOM   8708  CZ  PHE A 558      -3.694 -26.394   1.148  1.00  0.860          C  
ATOM   8709  H   PHE A 558      -4.122 -23.481   7.410  1.00  0.770          H  
ATOM   8710  HA  PHE A 558      -2.434 -25.477   6.035  1.00  0.720          H  
ATOM   8711 1HB  PHE A 558      -4.887 -25.451   5.677  1.00  1.030          H  
ATOM   8712 2HB  PHE A 558      -4.789 -23.835   5.036  1.00  1.030          H  
ATOM   8713  HD1 PHE A 558      -4.324 -27.369   4.336  1.00  1.030          H  
ATOM   8714  HD2 PHE A 558      -3.722 -23.435   2.727  1.00  1.030          H  
ATOM   8715  HE1 PHE A 558      -4.011 -28.306   2.064  1.00  1.030          H  
ATOM   8716  HE2 PHE A 558      -3.411 -24.385   0.496  1.00  1.030          H  
ATOM   8717  HZ  PHE A 558      -3.554 -26.820   0.153  1.00  1.030          H  
ATOM   8718  N   ILE A 559      -0.870 -24.008   4.813  1.00  0.540          N  
ATOM   8719  CA  ILE A 559      -0.001 -23.146   4.016  1.00  0.520          C  
ATOM   8720  C   ILE A 559      -0.054 -23.627   2.589  1.00  0.500          C  
ATOM   8721  O   ILE A 559       0.093 -24.811   2.308  1.00  0.520          O  
ATOM   8722  CB  ILE A 559       1.450 -23.042   4.518  1.00  0.740          C  
ATOM   8723  CG1 ILE A 559       1.442 -22.438   5.918  1.00  0.740          C  
ATOM   8724  CG2 ILE A 559       2.320 -22.194   3.530  1.00  0.740          C  
ATOM   8725  CD1 ILE A 559       2.761 -22.391   6.565  1.00  0.740          C  
ATOM   8726  H   ILE A 559      -0.545 -24.920   5.171  1.00  0.650          H  
ATOM   8727  HA  ILE A 559      -0.401 -22.140   4.029  1.00  0.620          H  
ATOM   8728  HB  ILE A 559       1.858 -24.042   4.607  1.00  0.880          H  
ATOM   8729 1HG1 ILE A 559       1.041 -21.449   5.892  1.00  0.880          H  
ATOM   8730 2HG1 ILE A 559       0.792 -23.060   6.545  1.00  0.880          H  
ATOM   8731 1HG2 ILE A 559       3.344 -22.142   3.872  1.00  0.880          H  
ATOM   8732 2HG2 ILE A 559       2.325 -22.632   2.542  1.00  0.880          H  
ATOM   8733 3HG2 ILE A 559       1.905 -21.187   3.459  1.00  0.880          H  
ATOM   8734 1HD1 ILE A 559       2.638 -21.986   7.571  1.00  0.880          H  
ATOM   8735 2HD1 ILE A 559       3.155 -23.391   6.614  1.00  0.880          H  
ATOM   8736 3HD1 ILE A 559       3.449 -21.762   6.016  1.00  0.880          H  
ATOM   8737  N   ALA A 560      -0.367 -22.711   1.699  1.00  0.490          N  
ATOM   8738  CA  ALA A 560      -0.562 -23.012   0.307  1.00  0.490          C  
ATOM   8739  C   ALA A 560       0.762 -23.086  -0.448  1.00  0.470          C  
ATOM   8740  O   ALA A 560       1.007 -24.043  -1.196  1.00  0.470          O  
ATOM   8741  CB  ALA A 560      -1.470 -21.936  -0.279  1.00  0.690          C  
ATOM   8742  H   ALA A 560      -0.411 -21.740   1.993  1.00  0.590          H  
ATOM   8743  HA  ALA A 560      -1.042 -23.984   0.232  1.00  0.590          H  
ATOM   8744 1HB  ALA A 560      -1.663 -22.123  -1.282  1.00  0.820          H  
ATOM   8745 2HB  ALA A 560      -2.416 -21.913   0.264  1.00  0.820          H  
ATOM   8746 3HB  ALA A 560      -0.990 -20.971  -0.195  1.00  0.820          H  
ATOM   8747  N   ALA A 561       1.631 -22.090  -0.252  1.00  0.460          N  
ATOM   8748  CA  ALA A 561       2.889 -22.065  -1.008  1.00  0.450          C  
ATOM   8749  C   ALA A 561       3.986 -21.217  -0.352  1.00  0.460          C  
ATOM   8750  O   ALA A 561       3.703 -20.190   0.269  1.00  0.510          O  
ATOM   8751  CB  ALA A 561       2.599 -21.549  -2.398  1.00  0.630          C  
ATOM   8752  H   ALA A 561       1.365 -21.340   0.394  1.00  0.550          H  
ATOM   8753  HA  ALA A 561       3.254 -23.086  -1.073  1.00  0.540          H  
ATOM   8754 1HB  ALA A 561       3.479 -21.600  -2.966  1.00  0.760          H  
ATOM   8755 2HB  ALA A 561       1.853 -22.150  -2.849  1.00  0.760          H  
ATOM   8756 3HB  ALA A 561       2.241 -20.528  -2.337  1.00  0.760          H  
ATOM   8757  N   ILE A 562       5.263 -21.600  -0.546  1.00  0.450          N  
ATOM   8758  CA  ILE A 562       6.375 -20.845   0.064  1.00  0.480          C  
ATOM   8759  C   ILE A 562       7.462 -20.300  -0.871  1.00  0.510          C  
ATOM   8760  O   ILE A 562       7.968 -21.019  -1.733  1.00  0.540          O  
ATOM   8761  CB  ILE A 562       7.104 -21.756   1.084  1.00  0.660          C  
ATOM   8762  CG1 ILE A 562       6.111 -22.224   2.153  1.00  0.660          C  
ATOM   8763  CG2 ILE A 562       8.341 -20.994   1.730  1.00  0.660          C  
ATOM   8764  CD1 ILE A 562       6.616 -23.328   2.995  1.00  0.660          C  
ATOM   8765  H   ILE A 562       5.472 -22.460  -1.079  1.00  0.540          H  
ATOM   8766  HA  ILE A 562       5.951 -19.991   0.593  1.00  0.580          H  
ATOM   8767  HB  ILE A 562       7.455 -22.648   0.574  1.00  0.790          H  
ATOM   8768 1HG1 ILE A 562       5.852 -21.416   2.782  1.00  0.790          H  
ATOM   8769 2HG1 ILE A 562       5.227 -22.566   1.672  1.00  0.790          H  
ATOM   8770 1HG2 ILE A 562       8.843 -21.620   2.424  1.00  0.790          H  
ATOM   8771 2HG2 ILE A 562       9.060 -20.702   0.973  1.00  0.790          H  
ATOM   8772 3HG2 ILE A 562       7.996 -20.103   2.246  1.00  0.790          H  
ATOM   8773 1HD1 ILE A 562       5.850 -23.606   3.706  1.00  0.790          H  
ATOM   8774 2HD1 ILE A 562       6.856 -24.183   2.358  1.00  0.790          H  
ATOM   8775 3HD1 ILE A 562       7.483 -23.028   3.514  1.00  0.790          H  
ATOM   8776  N   THR A 563       7.816 -19.019  -0.702  1.00  0.530          N  
ATOM   8777  CA  THR A 563       8.977 -18.483  -1.429  1.00  0.590          C  
ATOM   8778  C   THR A 563       9.878 -17.612  -0.551  1.00  0.560          C  
ATOM   8779  O   THR A 563       9.560 -17.294   0.599  1.00  0.660          O  
ATOM   8780  CB  THR A 563       8.641 -17.666  -2.666  1.00  0.800          C  
ATOM   8781  OG1 THR A 563       9.862 -17.475  -3.390  1.00  0.800          O  
ATOM   8782  CG2 THR A 563       8.075 -16.304  -2.301  1.00  0.800          C  
ATOM   8783  H   THR A 563       7.280 -18.454  -0.035  1.00  0.640          H  
ATOM   8784  HA  THR A 563       9.580 -19.324  -1.763  1.00  0.710          H  
ATOM   8785  HB  THR A 563       7.936 -18.219  -3.277  1.00  0.960          H  
ATOM   8786  HG1 THR A 563       9.701 -16.871  -4.139  1.00  0.960          H  
ATOM   8787 1HG2 THR A 563       7.871 -15.772  -3.215  1.00  0.960          H  
ATOM   8788 2HG2 THR A 563       7.176 -16.434  -1.742  1.00  0.960          H  
ATOM   8789 3HG2 THR A 563       8.770 -15.720  -1.711  1.00  0.960          H  
ATOM   8790  N   GLU A 564      10.972 -17.146  -1.143  1.00  0.650          N  
ATOM   8791  CA  GLU A 564      11.963 -16.315  -0.443  1.00  0.680          C  
ATOM   8792  C   GLU A 564      12.033 -14.836  -0.841  1.00  0.640          C  
ATOM   8793  O   GLU A 564      11.968 -14.473  -2.022  1.00  0.700          O  
ATOM   8794  CB  GLU A 564      13.332 -16.960  -0.615  1.00  0.940          C  
ATOM   8795  CG  GLU A 564      14.496 -16.283   0.003  1.00  0.940          C  
ATOM   8796  CD  GLU A 564      15.775 -17.093  -0.103  1.00  0.940          C  
ATOM   8797  OE1 GLU A 564      15.699 -18.302  -0.325  1.00  0.940          O  
ATOM   8798  OE2 GLU A 564      16.835 -16.489  -0.053  1.00  0.940          O  
ATOM   8799  H   GLU A 564      11.117 -17.429  -2.114  1.00  0.780          H  
ATOM   8800  HA  GLU A 564      11.724 -16.347   0.620  1.00  0.820          H  
ATOM   8801 1HB  GLU A 564      13.293 -17.935  -0.183  1.00  1.130          H  
ATOM   8802 2HB  GLU A 564      13.542 -17.045  -1.672  1.00  1.130          H  
ATOM   8803 1HG  GLU A 564      14.660 -15.357  -0.517  1.00  1.130          H  
ATOM   8804 2HG  GLU A 564      14.274 -16.062   1.046  1.00  1.130          H  
ATOM   8805  N   ASP A 565      12.193 -13.993   0.194  1.00  0.670          N  
ATOM   8806  CA  ASP A 565      12.366 -12.539   0.120  1.00  0.740          C  
ATOM   8807  C   ASP A 565      13.829 -12.161  -0.160  1.00  0.750          C  
ATOM   8808  O   ASP A 565      14.724 -12.996  -0.116  1.00  0.750          O  
ATOM   8809  CB  ASP A 565      11.924 -11.977   1.483  1.00  1.010          C  
ATOM   8810  CG  ASP A 565      11.567 -10.514   1.580  1.00  1.010          C  
ATOM   8811  OD1 ASP A 565      12.129  -9.723   0.854  1.00  1.010          O  
ATOM   8812  OD2 ASP A 565      10.703 -10.195   2.391  1.00  1.010          O  
ATOM   8813  H   ASP A 565      12.167 -14.399   1.131  1.00  0.800          H  
ATOM   8814  HA  ASP A 565      11.742 -12.143  -0.675  1.00  0.890          H  
ATOM   8815 1HB  ASP A 565      11.085 -12.554   1.842  1.00  1.210          H  
ATOM   8816 2HB  ASP A 565      12.724 -12.159   2.184  1.00  1.210          H  
ATOM   8817  N   GLN A 566      14.125 -10.874  -0.271  1.00  0.850          N  
ATOM   8818  CA  GLN A 566      15.493 -10.470  -0.606  1.00  0.950          C  
ATOM   8819  C   GLN A 566      16.332 -10.333   0.649  1.00  0.960          C  
ATOM   8820  O   GLN A 566      17.552 -10.176   0.604  1.00  1.100          O  
ATOM   8821  CB  GLN A 566      15.465  -9.177  -1.417  1.00  1.290          C  
ATOM   8822  CG  GLN A 566      14.682  -9.329  -2.717  1.00  1.290          C  
ATOM   8823  CD  GLN A 566      15.255 -10.414  -3.589  1.00  1.290          C  
ATOM   8824  OE1 GLN A 566      16.420 -10.366  -3.982  1.00  1.290          O  
ATOM   8825  NE2 GLN A 566      14.444 -11.422  -3.876  1.00  1.290          N  
ATOM   8826  H   GLN A 566      13.377 -10.189  -0.183  1.00  1.020          H  
ATOM   8827  HA  GLN A 566      15.946 -11.251  -1.217  1.00  1.140          H  
ATOM   8828 1HB  GLN A 566      15.000  -8.383  -0.827  1.00  1.550          H  
ATOM   8829 2HB  GLN A 566      16.481  -8.865  -1.655  1.00  1.550          H  
ATOM   8830 1HG  GLN A 566      13.649  -9.588  -2.486  1.00  1.550          H  
ATOM   8831 2HG  GLN A 566      14.715  -8.388  -3.270  1.00  1.550          H  
ATOM   8832 1HE2 GLN A 566      14.778 -12.182  -4.442  1.00  1.550          H  
ATOM   8833 2HE2 GLN A 566      13.501 -11.425  -3.527  1.00  1.550          H  
ATOM   8834  N   GLU A 567      15.645 -10.447   1.771  1.00  0.900          N  
ATOM   8835  CA  GLU A 567      16.201 -10.399   3.107  1.00  0.970          C  
ATOM   8836  C   GLU A 567      16.298 -11.815   3.680  1.00  0.980          C  
ATOM   8837  O   GLU A 567      16.544 -11.991   4.870  1.00  1.090          O  
ATOM   8838  CB  GLU A 567      15.341  -9.514   4.007  1.00  1.330          C  
ATOM   8839  CG  GLU A 567      15.282  -8.051   3.584  1.00  1.330          C  
ATOM   8840  CD  GLU A 567      14.459  -7.183   4.520  1.00  1.330          C  
ATOM   8841  OE1 GLU A 567      13.968  -7.688   5.503  1.00  1.330          O  
ATOM   8842  OE2 GLU A 567      14.328  -6.013   4.246  1.00  1.330          O  
ATOM   8843  H   GLU A 567      14.641 -10.553   1.667  1.00  1.080          H  
ATOM   8844  HA  GLU A 567      17.207  -9.981   3.055  1.00  1.160          H  
ATOM   8845 1HB  GLU A 567      14.320  -9.891   3.991  1.00  1.600          H  
ATOM   8846 2HB  GLU A 567      15.702  -9.567   5.034  1.00  1.600          H  
ATOM   8847 1HG  GLU A 567      16.298  -7.661   3.539  1.00  1.600          H  
ATOM   8848 2HG  GLU A 567      14.858  -7.996   2.579  1.00  1.600          H  
ATOM   8849  N   ARG A 568      16.053 -12.825   2.825  1.00  0.900          N  
ATOM   8850  CA  ARG A 568      16.046 -14.254   3.172  1.00  0.930          C  
ATOM   8851  C   ARG A 568      14.883 -14.640   4.093  1.00  0.930          C  
ATOM   8852  O   ARG A 568      14.844 -15.724   4.664  1.00  1.050          O  
ATOM   8853  CB  ARG A 568      17.372 -14.657   3.812  1.00  1.290          C  
ATOM   8854  CG  ARG A 568      18.587 -14.390   2.930  1.00  1.290          C  
ATOM   8855  CD  ARG A 568      19.848 -14.819   3.556  1.00  1.290          C  
ATOM   8856  NE  ARG A 568      20.991 -14.556   2.687  1.00  1.290          N  
ATOM   8857  CZ  ARG A 568      22.294 -14.688   3.032  1.00  1.290          C  
ATOM   8858  NH1 ARG A 568      22.636 -15.067   4.248  1.00  1.290          N  
ATOM   8859  NH2 ARG A 568      23.233 -14.428   2.135  1.00  1.290          N  
ATOM   8860  H   ARG A 568      15.856 -12.613   1.841  1.00  1.080          H  
ATOM   8861  HA  ARG A 568      15.947 -14.818   2.243  1.00  1.120          H  
ATOM   8862 1HB  ARG A 568      17.517 -14.174   4.772  1.00  1.550          H  
ATOM   8863 2HB  ARG A 568      17.355 -15.735   3.996  1.00  1.550          H  
ATOM   8864 1HG  ARG A 568      18.467 -14.934   1.990  1.00  1.550          H  
ATOM   8865 2HG  ARG A 568      18.662 -13.323   2.722  1.00  1.550          H  
ATOM   8866 1HD  ARG A 568      19.989 -14.283   4.495  1.00  1.550          H  
ATOM   8867 2HD  ARG A 568      19.799 -15.886   3.739  1.00  1.550          H  
ATOM   8868  HE  ARG A 568      20.787 -14.261   1.738  1.00  1.550          H  
ATOM   8869 1HH1 ARG A 568      21.930 -15.255   4.940  1.00  1.550          H  
ATOM   8870 2HH1 ARG A 568      23.613 -15.157   4.492  1.00  1.550          H  
ATOM   8871 1HH2 ARG A 568      22.976 -14.136   1.202  1.00  1.550          H  
ATOM   8872 2HH2 ARG A 568      24.208 -14.521   2.380  1.00  1.550          H  
ATOM   8873  N   ASN A 569      13.896 -13.767   4.175  1.00  0.860          N  
ATOM   8874  CA  ASN A 569      12.680 -13.999   4.942  1.00  0.860          C  
ATOM   8875  C   ASN A 569      11.707 -14.800   4.087  1.00  0.780          C  
ATOM   8876  O   ASN A 569      11.855 -14.851   2.863  1.00  0.830          O  
ATOM   8877  CB  ASN A 569      12.098 -12.689   5.421  1.00  1.200          C  
ATOM   8878  CG  ASN A 569      12.981 -12.026   6.467  1.00  1.200          C  
ATOM   8879  OD1 ASN A 569      13.504 -12.652   7.410  1.00  1.200          O  
ATOM   8880  ND2 ASN A 569      13.154 -10.740   6.327  1.00  1.200          N  
ATOM   8881  H   ASN A 569      14.031 -12.889   3.703  1.00  1.030          H  
ATOM   8882  HA  ASN A 569      12.926 -14.598   5.811  1.00  1.030          H  
ATOM   8883 1HB  ASN A 569      11.972 -12.007   4.578  1.00  1.440          H  
ATOM   8884 2HB  ASN A 569      11.112 -12.864   5.851  1.00  1.440          H  
ATOM   8885 1HD2 ASN A 569      13.723 -10.230   6.978  1.00  1.440          H  
ATOM   8886 2HD2 ASN A 569      12.728 -10.241   5.568  1.00  1.440          H  
ATOM   8887  N   MET A 570      10.725 -15.467   4.695  1.00  0.720          N  
ATOM   8888  CA  MET A 570       9.803 -16.228   3.850  1.00  0.650          C  
ATOM   8889  C   MET A 570       8.457 -15.563   3.652  1.00  0.590          C  
ATOM   8890  O   MET A 570       7.881 -14.954   4.555  1.00  0.610          O  
ATOM   8891  CB  MET A 570       9.525 -17.630   4.383  1.00  0.940          C  
ATOM   8892  CG  MET A 570      10.667 -18.597   4.497  1.00  0.940          C  
ATOM   8893  SD  MET A 570      11.403 -19.104   2.922  1.00  0.940          S  
ATOM   8894  CE  MET A 570      12.979 -18.262   2.974  1.00  0.940          C  
ATOM   8895  H   MET A 570      10.572 -15.377   5.705  1.00  0.860          H  
ATOM   8896  HA  MET A 570      10.247 -16.335   2.862  1.00  0.780          H  
ATOM   8897 1HB  MET A 570       9.071 -17.567   5.343  1.00  1.130          H  
ATOM   8898 2HB  MET A 570       8.791 -18.101   3.723  1.00  1.130          H  
ATOM   8899 1HG  MET A 570      11.445 -18.168   5.120  1.00  1.130          H  
ATOM   8900 2HG  MET A 570      10.287 -19.472   4.984  1.00  1.130          H  
ATOM   8901 1HE  MET A 570      13.552 -18.500   2.085  1.00  1.130          H  
ATOM   8902 2HE  MET A 570      12.836 -17.196   3.030  1.00  1.130          H  
ATOM   8903 3HE  MET A 570      13.545 -18.596   3.849  1.00  1.130          H  
ATOM   8904  N   TRP A 571       7.925 -15.756   2.464  1.00  0.580          N  
ATOM   8905  CA  TRP A 571       6.563 -15.360   2.128  1.00  0.550          C  
ATOM   8906  C   TRP A 571       5.724 -16.592   1.955  1.00  0.500          C  
ATOM   8907  O   TRP A 571       5.962 -17.408   1.055  1.00  0.510          O  
ATOM   8908  CB  TRP A 571       6.520 -14.501   0.871  1.00  0.780          C  
ATOM   8909  CG  TRP A 571       6.946 -13.129   1.120  1.00  0.780          C  
ATOM   8910  CD1 TRP A 571       8.201 -12.700   1.289  1.00  0.780          C  
ATOM   8911  CD2 TRP A 571       6.097 -11.965   1.226  1.00  0.780          C  
ATOM   8912  NE1 TRP A 571       8.213 -11.352   1.516  1.00  0.780          N  
ATOM   8913  CE2 TRP A 571       6.925 -10.882   1.452  1.00  0.780          C  
ATOM   8914  CE3 TRP A 571       4.718 -11.768   1.151  1.00  0.780          C  
ATOM   8915  CZ2 TRP A 571       6.424  -9.590   1.589  1.00  0.780          C  
ATOM   8916  CZ3 TRP A 571       4.207 -10.482   1.301  1.00  0.780          C  
ATOM   8917  CH2 TRP A 571       5.039  -9.421   1.509  1.00  0.780          C  
ATOM   8918  H   TRP A 571       8.507 -16.243   1.777  1.00  0.700          H  
ATOM   8919  HA  TRP A 571       6.145 -14.781   2.954  1.00  0.660          H  
ATOM   8920 1HB  TRP A 571       7.182 -14.924   0.127  1.00  0.940          H  
ATOM   8921 2HB  TRP A 571       5.517 -14.499   0.459  1.00  0.940          H  
ATOM   8922  HD1 TRP A 571       9.077 -13.343   1.273  1.00  0.940          H  
ATOM   8923  HE1 TRP A 571       9.100 -10.823   1.727  1.00  0.940          H  
ATOM   8924  HE3 TRP A 571       4.061 -12.611   0.981  1.00  0.940          H  
ATOM   8925  HZ2 TRP A 571       7.075  -8.732   1.760  1.00  0.940          H  
ATOM   8926  HZ3 TRP A 571       3.128 -10.341   1.242  1.00  0.940          H  
ATOM   8927  HH2 TRP A 571       4.613  -8.431   1.618  1.00  0.940          H  
ATOM   8928  N   VAL A 572       4.778 -16.785   2.867  1.00  0.500          N  
ATOM   8929  CA  VAL A 572       3.984 -17.983   2.769  1.00  0.510          C  
ATOM   8930  C   VAL A 572       2.535 -17.586   2.492  1.00  0.500          C  
ATOM   8931  O   VAL A 572       1.948 -16.767   3.216  1.00  0.540          O  
ATOM   8932  CB  VAL A 572       4.158 -18.850   4.060  1.00  0.710          C  
ATOM   8933  CG1 VAL A 572       5.679 -19.015   4.351  1.00  0.710          C  
ATOM   8934  CG2 VAL A 572       3.431 -18.284   5.290  1.00  0.710          C  
ATOM   8935  H   VAL A 572       4.609 -16.097   3.609  1.00  0.600          H  
ATOM   8936  HA  VAL A 572       4.333 -18.578   1.931  1.00  0.610          H  
ATOM   8937  HB  VAL A 572       3.781 -19.826   3.843  1.00  0.850          H  
ATOM   8938 1HG1 VAL A 572       5.824 -19.673   5.202  1.00  0.850          H  
ATOM   8939 2HG1 VAL A 572       6.168 -19.419   3.493  1.00  0.850          H  
ATOM   8940 3HG1 VAL A 572       6.116 -18.040   4.574  1.00  0.850          H  
ATOM   8941 1HG2 VAL A 572       3.595 -18.946   6.138  1.00  0.850          H  
ATOM   8942 2HG2 VAL A 572       3.825 -17.304   5.520  1.00  0.850          H  
ATOM   8943 3HG2 VAL A 572       2.365 -18.213   5.104  1.00  0.850          H  
ATOM   8944  N   SER A 573       1.957 -18.130   1.430  1.00  0.490          N  
ATOM   8945  CA  SER A 573       0.567 -17.809   1.140  1.00  0.520          C  
ATOM   8946  C   SER A 573      -0.210 -18.910   1.811  1.00  0.510          C  
ATOM   8947  O   SER A 573       0.271 -20.053   1.851  1.00  0.500          O  
ATOM   8948  CB  SER A 573       0.318 -17.734  -0.349  1.00  0.720          C  
ATOM   8949  OG  SER A 573       0.486 -18.974  -0.966  1.00  0.720          O  
ATOM   8950  H   SER A 573       2.490 -18.795   0.861  1.00  0.590          H  
ATOM   8951  HA  SER A 573       0.291 -16.857   1.597  1.00  0.620          H  
ATOM   8952 1HB  SER A 573      -0.672 -17.346  -0.538  1.00  0.860          H  
ATOM   8953 2HB  SER A 573       1.029 -17.034  -0.762  1.00  0.860          H  
ATOM   8954  HG  SER A 573       0.359 -18.835  -1.914  1.00  0.860          H  
ATOM   8955  N   THR A 574      -1.398 -18.609   2.323  1.00  0.520          N  
ATOM   8956  CA  THR A 574      -2.172 -19.620   3.028  1.00  0.540          C  
ATOM   8957  C   THR A 574      -3.630 -19.643   2.592  1.00  0.540          C  
ATOM   8958  O   THR A 574      -4.059 -18.881   1.715  1.00  0.530          O  
ATOM   8959  CB  THR A 574      -2.106 -19.379   4.555  1.00  0.750          C  
ATOM   8960  OG1 THR A 574      -2.879 -18.257   4.873  1.00  0.750          O  
ATOM   8961  CG2 THR A 574      -0.657 -19.100   4.976  1.00  0.750          C  
ATOM   8962  H   THR A 574      -1.763 -17.648   2.303  1.00  0.620          H  
ATOM   8963  HA  THR A 574      -1.760 -20.598   2.821  1.00  0.650          H  
ATOM   8964  HB  THR A 574      -2.475 -20.227   5.083  1.00  0.900          H  
ATOM   8965  HG1 THR A 574      -2.920 -18.133   5.839  1.00  0.900          H  
ATOM   8966 1HG2 THR A 574      -0.623 -18.938   6.046  1.00  0.900          H  
ATOM   8967 2HG2 THR A 574      -0.044 -19.939   4.721  1.00  0.900          H  
ATOM   8968 3HG2 THR A 574      -0.278 -18.216   4.474  1.00  0.900          H  
ATOM   8969  N   SER A 575      -4.407 -20.524   3.236  1.00  0.570          N  
ATOM   8970  CA  SER A 575      -5.855 -20.555   3.014  1.00  0.590          C  
ATOM   8971  C   SER A 575      -6.509 -19.310   3.645  1.00  0.620          C  
ATOM   8972  O   SER A 575      -7.696 -19.030   3.426  1.00  0.680          O  
ATOM   8973  CB  SER A 575      -6.481 -21.800   3.607  1.00  0.820          C  
ATOM   8974  OG  SER A 575      -6.380 -21.797   5.005  1.00  0.820          O  
ATOM   8975  H   SER A 575      -3.974 -21.171   3.907  1.00  0.680          H  
ATOM   8976  HA  SER A 575      -6.046 -20.542   1.939  1.00  0.710          H  
ATOM   8977 1HB  SER A 575      -7.530 -21.839   3.320  1.00  0.980          H  
ATOM   8978 2HB  SER A 575      -6.002 -22.682   3.202  1.00  0.980          H  
ATOM   8979  HG  SER A 575      -6.946 -22.513   5.310  1.00  0.980          H  
ATOM   8980  N   ARG A 576      -5.724 -18.597   4.471  1.00  0.620          N  
ATOM   8981  CA  ARG A 576      -6.127 -17.391   5.154  1.00  0.680          C  
ATOM   8982  C   ARG A 576      -5.041 -16.307   5.052  1.00  0.680          C  
ATOM   8983  O   ARG A 576      -4.260 -16.102   5.984  1.00  1.070          O  
ATOM   8984  CB  ARG A 576      -6.404 -17.663   6.630  1.00  0.930          C  
ATOM   8985  CG  ARG A 576      -7.572 -18.610   6.924  1.00  0.930          C  
ATOM   8986  CD  ARG A 576      -8.895 -18.021   6.593  1.00  0.930          C  
ATOM   8987  NE  ARG A 576      -9.984 -18.918   6.949  1.00  0.930          N  
ATOM   8988  CZ  ARG A 576     -10.489 -19.901   6.161  1.00  0.930          C  
ATOM   8989  NH1 ARG A 576     -10.002 -20.148   4.952  1.00  0.930          N  
ATOM   8990  NH2 ARG A 576     -11.497 -20.635   6.618  1.00  0.930          N  
ATOM   8991  H   ARG A 576      -4.763 -18.888   4.584  1.00  0.740          H  
ATOM   8992  HA  ARG A 576      -7.022 -17.003   4.674  1.00  0.820          H  
ATOM   8993 1HB  ARG A 576      -5.511 -18.090   7.088  1.00  1.110          H  
ATOM   8994 2HB  ARG A 576      -6.606 -16.720   7.136  1.00  1.110          H  
ATOM   8995 1HG  ARG A 576      -7.449 -19.525   6.354  1.00  1.110          H  
ATOM   8996 2HG  ARG A 576      -7.569 -18.851   7.985  1.00  1.110          H  
ATOM   8997 1HD  ARG A 576      -9.024 -17.094   7.151  1.00  1.110          H  
ATOM   8998 2HD  ARG A 576      -8.963 -17.809   5.532  1.00  1.110          H  
ATOM   8999  HE  ARG A 576     -10.407 -18.788   7.859  1.00  1.110          H  
ATOM   9000 1HH1 ARG A 576      -9.210 -19.608   4.555  1.00  1.110          H  
ATOM   9001 2HH1 ARG A 576     -10.402 -20.885   4.394  1.00  1.110          H  
ATOM   9002 1HH2 ARG A 576     -11.877 -20.456   7.537  1.00  1.110          H  
ATOM   9003 2HH2 ARG A 576     -11.889 -21.371   6.047  1.00  1.110          H  
ATOM   9004  N   LYS A 577      -5.114 -15.572   3.951  1.00  0.620          N  
ATOM   9005  CA  LYS A 577      -4.303 -14.445   3.505  1.00  0.620          C  
ATOM   9006  C   LYS A 577      -2.800 -14.685   3.230  1.00  0.590          C  
ATOM   9007  O   LYS A 577      -2.411 -15.753   2.739  1.00  0.640          O  
ATOM   9008  CB  LYS A 577      -4.449 -13.443   4.619  1.00  0.870          C  
ATOM   9009  CG  LYS A 577      -5.870 -12.995   4.890  1.00  0.870          C  
ATOM   9010  CD  LYS A 577      -5.957 -12.152   6.138  1.00  0.870          C  
ATOM   9011  CE  LYS A 577      -5.879 -13.017   7.416  1.00  0.870          C  
ATOM   9012  NZ  LYS A 577      -6.151 -12.220   8.645  1.00  0.870          N  
ATOM   9013  H   LYS A 577      -5.791 -15.892   3.270  1.00  0.740          H  
ATOM   9014  HA  LYS A 577      -4.745 -14.061   2.596  1.00  0.740          H  
ATOM   9015 1HB  LYS A 577      -3.920 -13.753   5.509  1.00  1.040          H  
ATOM   9016 2HB  LYS A 577      -4.009 -12.584   4.283  1.00  1.040          H  
ATOM   9017 1HG  LYS A 577      -6.203 -12.401   4.048  1.00  1.040          H  
ATOM   9018 2HG  LYS A 577      -6.529 -13.843   4.998  1.00  1.040          H  
ATOM   9019 1HD  LYS A 577      -5.121 -11.456   6.153  1.00  1.040          H  
ATOM   9020 2HD  LYS A 577      -6.892 -11.602   6.140  1.00  1.040          H  
ATOM   9021 1HE  LYS A 577      -6.609 -13.823   7.345  1.00  1.040          H  
ATOM   9022 2HE  LYS A 577      -4.886 -13.452   7.507  1.00  1.040          H  
ATOM   9023 1HZ  LYS A 577      -6.090 -12.829   9.450  1.00  1.040          H  
ATOM   9024 2HZ  LYS A 577      -5.467 -11.480   8.726  1.00  1.040          H  
ATOM   9025 3HZ  LYS A 577      -7.077 -11.819   8.595  1.00  1.040          H  
ATOM   9026  N   VAL A 578      -1.950 -13.674   3.526  1.00  0.560          N  
ATOM   9027  CA  VAL A 578      -0.509 -13.772   3.252  1.00  0.550          C  
ATOM   9028  C   VAL A 578       0.334 -13.388   4.462  1.00  0.580          C  
ATOM   9029  O   VAL A 578       0.161 -12.315   5.052  1.00  0.610          O  
ATOM   9030  CB  VAL A 578      -0.108 -12.927   2.015  1.00  0.770          C  
ATOM   9031  CG1 VAL A 578       1.394 -12.976   1.787  1.00  0.770          C  
ATOM   9032  CG2 VAL A 578      -0.797 -13.495   0.770  1.00  0.770          C  
ATOM   9033  H   VAL A 578      -2.306 -12.805   3.942  1.00  0.670          H  
ATOM   9034  HA  VAL A 578      -0.281 -14.815   3.022  1.00  0.660          H  
ATOM   9035  HB  VAL A 578      -0.403 -11.888   2.174  1.00  0.930          H  
ATOM   9036 1HG1 VAL A 578       1.632 -12.383   0.911  1.00  0.930          H  
ATOM   9037 2HG1 VAL A 578       1.927 -12.569   2.648  1.00  0.930          H  
ATOM   9038 3HG1 VAL A 578       1.706 -14.010   1.625  1.00  0.930          H  
ATOM   9039 1HG2 VAL A 578      -0.528 -12.907  -0.103  1.00  0.930          H  
ATOM   9040 2HG2 VAL A 578      -0.492 -14.528   0.619  1.00  0.930          H  
ATOM   9041 3HG2 VAL A 578      -1.854 -13.460   0.905  1.00  0.930          H  
ATOM   9042  N   ILE A 579       1.254 -14.282   4.831  1.00  0.570          N  
ATOM   9043  CA  ILE A 579       2.103 -14.079   6.000  1.00  0.610          C  
ATOM   9044  C   ILE A 579       3.612 -14.055   5.734  1.00  0.590          C  
ATOM   9045  O   ILE A 579       4.175 -14.917   5.057  1.00  0.540          O  
ATOM   9046  CB  ILE A 579       1.756 -15.120   7.095  1.00  0.840          C  
ATOM   9047  CG1 ILE A 579       0.255 -14.975   7.475  1.00  0.840          C  
ATOM   9048  CG2 ILE A 579       2.648 -14.958   8.347  1.00  0.840          C  
ATOM   9049  CD1 ILE A 579      -0.671 -15.979   6.845  1.00  0.840          C  
ATOM   9050  H   ILE A 579       1.368 -15.135   4.271  1.00  0.680          H  
ATOM   9051  HA  ILE A 579       1.856 -13.106   6.416  1.00  0.730          H  
ATOM   9052  HB  ILE A 579       1.891 -16.116   6.690  1.00  1.010          H  
ATOM   9053 1HG1 ILE A 579       0.156 -15.045   8.553  1.00  1.010          H  
ATOM   9054 2HG1 ILE A 579      -0.082 -14.007   7.168  1.00  1.010          H  
ATOM   9055 1HG2 ILE A 579       2.365 -15.706   9.083  1.00  1.010          H  
ATOM   9056 2HG2 ILE A 579       3.696 -15.093   8.089  1.00  1.010          H  
ATOM   9057 3HG2 ILE A 579       2.505 -13.959   8.769  1.00  1.010          H  
ATOM   9058 1HD1 ILE A 579      -1.698 -15.783   7.178  1.00  1.010          H  
ATOM   9059 2HD1 ILE A 579      -0.641 -15.930   5.764  1.00  1.010          H  
ATOM   9060 3HD1 ILE A 579      -0.376 -16.964   7.171  1.00  1.010          H  
ATOM   9061  N   ARG A 580       4.257 -13.025   6.257  1.00  0.670          N  
ATOM   9062  CA  ARG A 580       5.699 -12.882   6.182  1.00  0.690          C  
ATOM   9063  C   ARG A 580       6.296 -13.489   7.432  1.00  0.750          C  
ATOM   9064  O   ARG A 580       5.914 -13.131   8.549  1.00  0.830          O  
ATOM   9065  CB  ARG A 580       6.124 -11.433   6.119  1.00  0.960          C  
ATOM   9066  CG  ARG A 580       5.635 -10.718   4.951  1.00  0.960          C  
ATOM   9067  CD  ARG A 580       6.084  -9.294   4.920  1.00  0.960          C  
ATOM   9068  NE  ARG A 580       7.464  -9.134   4.508  1.00  0.960          N  
ATOM   9069  CZ  ARG A 580       8.074  -7.937   4.377  1.00  0.960          C  
ATOM   9070  NH1 ARG A 580       7.411  -6.828   4.675  1.00  0.960          N  
ATOM   9071  NH2 ARG A 580       9.326  -7.865   3.927  1.00  0.960          N  
ATOM   9072  H   ARG A 580       3.700 -12.352   6.771  1.00  0.800          H  
ATOM   9073  HA  ARG A 580       6.076 -13.412   5.307  1.00  0.830          H  
ATOM   9074 1HB  ARG A 580       5.753 -10.916   6.998  1.00  1.150          H  
ATOM   9075 2HB  ARG A 580       7.211 -11.369   6.131  1.00  1.150          H  
ATOM   9076 1HG  ARG A 580       6.024 -11.220   4.083  1.00  1.150          H  
ATOM   9077 2HG  ARG A 580       4.552 -10.770   4.930  1.00  1.150          H  
ATOM   9078 1HD  ARG A 580       5.480  -8.738   4.231  1.00  1.150          H  
ATOM   9079 2HD  ARG A 580       5.971  -8.872   5.918  1.00  1.150          H  
ATOM   9080  HE  ARG A 580       7.992  -9.967   4.260  1.00  1.150          H  
ATOM   9081 1HH1 ARG A 580       6.435  -6.872   4.985  1.00  1.150          H  
ATOM   9082 2HH1 ARG A 580       7.859  -5.926   4.572  1.00  1.150          H  
ATOM   9083 1HH2 ARG A 580       9.837  -8.716   3.624  1.00  1.150          H  
ATOM   9084 2HH2 ARG A 580       9.780  -6.969   3.825  1.00  1.150          H  
ATOM   9085  N   VAL A 581       7.261 -14.365   7.260  1.00  0.760          N  
ATOM   9086  CA  VAL A 581       7.929 -15.015   8.373  1.00  0.860          C  
ATOM   9087  C   VAL A 581       9.357 -14.519   8.471  1.00  0.910          C  
ATOM   9088  O   VAL A 581      10.141 -14.662   7.523  1.00  0.850          O  
ATOM   9089  CB  VAL A 581       7.901 -16.541   8.159  1.00  1.160          C  
ATOM   9090  CG1 VAL A 581       8.642 -17.265   9.280  1.00  1.160          C  
ATOM   9091  CG2 VAL A 581       6.430 -17.005   8.068  1.00  1.160          C  
ATOM   9092  H   VAL A 581       7.524 -14.596   6.300  1.00  0.910          H  
ATOM   9093  HA  VAL A 581       7.407 -14.772   9.300  1.00  1.030          H  
ATOM   9094  HB  VAL A 581       8.400 -16.772   7.245  1.00  1.400          H  
ATOM   9095 1HG1 VAL A 581       8.615 -18.339   9.102  1.00  1.400          H  
ATOM   9096 2HG1 VAL A 581       9.686 -16.939   9.317  1.00  1.400          H  
ATOM   9097 3HG1 VAL A 581       8.166 -17.034  10.227  1.00  1.400          H  
ATOM   9098 1HG2 VAL A 581       6.396 -18.074   7.895  1.00  1.400          H  
ATOM   9099 2HG2 VAL A 581       5.917 -16.769   8.999  1.00  1.400          H  
ATOM   9100 3HG2 VAL A 581       5.929 -16.494   7.241  1.00  1.400          H  
ATOM   9101  N   THR A 582       9.728 -13.933   9.607  1.00  1.090          N  
ATOM   9102  CA  THR A 582      11.093 -13.461   9.704  1.00  1.170          C  
ATOM   9103  C   THR A 582      11.970 -14.641  10.047  1.00  1.210          C  
ATOM   9104  O   THR A 582      11.633 -15.462  10.904  1.00  1.390          O  
ATOM   9105  CB  THR A 582      11.265 -12.305  10.709  1.00  1.610          C  
ATOM   9106  OG1 THR A 582      10.487 -11.184  10.280  1.00  1.610          O  
ATOM   9107  CG2 THR A 582      12.752 -11.881  10.790  1.00  1.610          C  
ATOM   9108  H   THR A 582       9.095 -13.819  10.408  1.00  1.310          H  
ATOM   9109  HA  THR A 582      11.402 -13.086   8.734  1.00  1.400          H  
ATOM   9110  HB  THR A 582      10.910 -12.616  11.674  1.00  1.930          H  
ATOM   9111  HG1 THR A 582       9.557 -11.411  10.314  1.00  1.930          H  
ATOM   9112 1HG2 THR A 582      12.853 -11.054  11.488  1.00  1.930          H  
ATOM   9113 2HG2 THR A 582      13.370 -12.711  11.131  1.00  1.930          H  
ATOM   9114 3HG2 THR A 582      13.090 -11.560   9.809  1.00  1.930          H  
ATOM   9115  N   VAL A 583      13.059 -14.774   9.322  1.00  1.330          N  
ATOM   9116  CA  VAL A 583      13.966 -15.867   9.552  1.00  1.390          C  
ATOM   9117  C   VAL A 583      15.157 -15.339  10.315  1.00  1.520          C  
ATOM   9118  O   VAL A 583      15.841 -14.424   9.864  1.00  2.060          O  
ATOM   9119  CB  VAL A 583      14.379 -16.504   8.215  1.00  1.920          C  
ATOM   9120  CG1 VAL A 583      15.359 -17.663   8.452  1.00  1.920          C  
ATOM   9121  CG2 VAL A 583      13.108 -16.971   7.490  1.00  1.920          C  
ATOM   9122  H   VAL A 583      13.266 -14.069   8.609  1.00  1.600          H  
ATOM   9123  HA  VAL A 583      13.469 -16.624  10.159  1.00  1.670          H  
ATOM   9124  HB  VAL A 583      14.893 -15.760   7.598  1.00  2.310          H  
ATOM   9125 1HG1 VAL A 583      15.639 -18.094   7.489  1.00  2.310          H  
ATOM   9126 2HG1 VAL A 583      16.253 -17.296   8.956  1.00  2.310          H  
ATOM   9127 3HG1 VAL A 583      14.882 -18.425   9.066  1.00  2.310          H  
ATOM   9128 1HG2 VAL A 583      13.374 -17.414   6.527  1.00  2.310          H  
ATOM   9129 2HG2 VAL A 583      12.599 -17.680   8.098  1.00  2.310          H  
ATOM   9130 3HG2 VAL A 583      12.447 -16.135   7.327  1.00  2.310          H  
ATOM   9131  N   ALA A 584      15.410 -15.923  11.472  1.00  1.790          N  
ATOM   9132  CA  ALA A 584      16.482 -15.454  12.321  1.00  2.210          C  
ATOM   9133  C   ALA A 584      17.346 -16.612  12.770  1.00  1.880          C  
ATOM   9134  O   ALA A 584      16.860 -17.735  12.952  1.00  2.240          O  
ATOM   9135  CB  ALA A 584      15.904 -14.734  13.531  1.00  2.930          C  
ATOM   9136  H   ALA A 584      14.816 -16.679  11.782  1.00  2.150          H  
ATOM   9137  HA  ALA A 584      17.104 -14.765  11.751  1.00  2.650          H  
ATOM   9138 1HB  ALA A 584      16.706 -14.365  14.171  1.00  3.510          H  
ATOM   9139 2HB  ALA A 584      15.298 -13.896  13.196  1.00  3.510          H  
ATOM   9140 3HB  ALA A 584      15.280 -15.423  14.099  1.00  3.510          H  
ATOM   9141  N   SER A 585      18.623 -16.309  13.030  1.00  2.070          N  
ATOM   9142  CA  SER A 585      19.603 -17.265  13.545  1.00  2.160          C  
ATOM   9143  C   SER A 585      19.195 -17.768  14.923  1.00  2.310          C  
ATOM   9144  O   SER A 585      19.552 -18.878  15.329  1.00  2.710          O  
ATOM   9145  CB  SER A 585      20.961 -16.608  13.609  1.00  2.990          C  
ATOM   9146  OG  SER A 585      20.965 -15.583  14.560  1.00  2.990          O  
ATOM   9147  H   SER A 585      18.949 -15.367  12.851  1.00  2.480          H  
ATOM   9148  HA  SER A 585      19.648 -18.116  12.864  1.00  2.590          H  
ATOM   9149 1HB  SER A 585      21.713 -17.352  13.868  1.00  3.590          H  
ATOM   9150 2HB  SER A 585      21.219 -16.205  12.631  1.00  3.590          H  
ATOM   9151  HG  SER A 585      21.855 -15.216  14.555  1.00  3.590          H  
ATOM   9152  N   ASP A 586      18.321 -16.990  15.565  1.00  2.730          N  
ATOM   9153  CA  ASP A 586      17.741 -17.224  16.878  1.00  3.510          C  
ATOM   9154  C   ASP A 586      16.991 -18.548  16.925  1.00  3.650          C  
ATOM   9155  O   ASP A 586      16.773 -19.093  18.016  1.00  4.330          O  
ATOM   9156  CB  ASP A 586      16.766 -16.102  17.253  1.00  4.600          C  
ATOM   9157  CG  ASP A 586      17.436 -14.752  17.582  1.00  4.600          C  
ATOM   9158  OD1 ASP A 586      18.626 -14.704  17.771  1.00  4.600          O  
ATOM   9159  OD2 ASP A 586      16.728 -13.780  17.630  1.00  4.600          O  
ATOM   9160  H   ASP A 586      18.105 -16.117  15.111  1.00  3.280          H  
ATOM   9161  HA  ASP A 586      18.548 -17.254  17.611  1.00  4.210          H  
ATOM   9162 1HB  ASP A 586      16.070 -15.951  16.430  1.00  5.520          H  
ATOM   9163 2HB  ASP A 586      16.177 -16.416  18.114  1.00  5.520          H  
ATOM   9164  N   GLY A 587      16.617 -19.081  15.751  1.00  3.510          N  
ATOM   9165  CA  GLY A 587      15.894 -20.337  15.637  1.00  4.190          C  
ATOM   9166  C   GLY A 587      16.612 -21.475  16.363  1.00  4.310          C  
ATOM   9167  O   GLY A 587      15.977 -22.430  16.811  1.00  4.810          O  
ATOM   9168  H   GLY A 587      16.839 -18.591  14.879  1.00  4.210          H  
ATOM   9169 1HA  GLY A 587      14.882 -20.217  16.013  1.00  5.030          H  
ATOM   9170 2HA  GLY A 587      15.813 -20.585  14.582  1.00  5.030          H  
ATOM   9171  N   LYS A 588      17.949 -21.382  16.480  1.00  4.340          N  
ATOM   9172  CA  LYS A 588      18.733 -22.403  17.170  1.00  4.610          C  
ATOM   9173  C   LYS A 588      18.414 -22.466  18.673  1.00  4.340          C  
ATOM   9174  O   LYS A 588      18.698 -23.471  19.328  1.00  4.780          O  
ATOM   9175  CB  LYS A 588      20.235 -22.156  16.962  1.00  6.350          C  
ATOM   9176  CG  LYS A 588      20.813 -20.917  17.675  1.00  6.350          C  
ATOM   9177  CD  LYS A 588      22.287 -20.698  17.300  1.00  6.350          C  
ATOM   9178  CE  LYS A 588      22.875 -19.482  18.008  1.00  6.350          C  
ATOM   9179  NZ  LYS A 588      24.297 -19.243  17.619  1.00  6.350          N  
ATOM   9180  H   LYS A 588      18.431 -20.570  16.076  1.00  5.210          H  
ATOM   9181  HA  LYS A 588      18.486 -23.371  16.740  1.00  5.530          H  
ATOM   9182 1HB  LYS A 588      20.795 -23.026  17.302  1.00  7.620          H  
ATOM   9183 2HB  LYS A 588      20.430 -22.037  15.897  1.00  7.620          H  
ATOM   9184 1HG  LYS A 588      20.235 -20.031  17.424  1.00  7.620          H  
ATOM   9185 2HG  LYS A 588      20.760 -21.065  18.752  1.00  7.620          H  
ATOM   9186 1HD  LYS A 588      22.866 -21.583  17.561  1.00  7.620          H  
ATOM   9187 2HD  LYS A 588      22.360 -20.541  16.221  1.00  7.620          H  
ATOM   9188 1HE  LYS A 588      22.284 -18.602  17.748  1.00  7.620          H  
ATOM   9189 2HE  LYS A 588      22.824 -19.637  19.085  1.00  7.620          H  
ATOM   9190 1HZ  LYS A 588      24.650 -18.430  18.106  1.00  7.620          H  
ATOM   9191 2HZ  LYS A 588      24.857 -20.049  17.863  1.00  7.620          H  
ATOM   9192 3HZ  LYS A 588      24.348 -19.087  16.622  1.00  7.620          H  
ATOM   9193  N   GLY A 589      17.879 -21.369  19.232  1.00  3.960          N  
ATOM   9194  CA  GLY A 589      17.523 -21.286  20.644  1.00  3.950          C  
ATOM   9195  C   GLY A 589      16.026 -21.519  20.848  1.00  3.730          C  
ATOM   9196  O   GLY A 589      15.605 -22.093  21.858  1.00  3.900          O  
ATOM   9197  H   GLY A 589      17.666 -20.571  18.640  1.00  4.750          H  
ATOM   9198 1HA  GLY A 589      18.091 -22.024  21.209  1.00  4.740          H  
ATOM   9199 2HA  GLY A 589      17.796 -20.304  21.027  1.00  4.740          H  
ATOM   9200  N   SER A 590      15.225 -21.081  19.874  1.00  3.800          N  
ATOM   9201  CA  SER A 590      13.774 -21.244  19.920  1.00  3.940          C  
ATOM   9202  C   SER A 590      13.144 -21.285  18.549  1.00  3.660          C  
ATOM   9203  O   SER A 590      13.284 -20.366  17.743  1.00  3.710          O  
ATOM   9204  CB  SER A 590      13.096 -20.142  20.686  1.00  5.460          C  
ATOM   9205  OG  SER A 590      11.690 -20.322  20.634  1.00  5.460          O  
ATOM   9206  H   SER A 590      15.655 -20.588  19.090  1.00  4.560          H  
ATOM   9207  HA  SER A 590      13.558 -22.191  20.414  1.00  4.730          H  
ATOM   9208 1HB  SER A 590      13.435 -20.150  21.722  1.00  6.550          H  
ATOM   9209 2HB  SER A 590      13.363 -19.179  20.255  1.00  6.550          H  
ATOM   9210  HG  SER A 590      11.317 -19.542  21.063  1.00  6.550          H  
ATOM   9211  N   TYR A 591      12.342 -22.313  18.339  1.00  3.680          N  
ATOM   9212  CA  TYR A 591      11.637 -22.542  17.093  1.00  3.610          C  
ATOM   9213  C   TYR A 591      10.624 -21.462  16.684  1.00  3.060          C  
ATOM   9214  O   TYR A 591      10.234 -21.400  15.516  1.00  3.150          O  
ATOM   9215  CB  TYR A 591      11.002 -23.926  17.120  1.00  5.080          C  
ATOM   9216  CG  TYR A 591       9.863 -24.179  18.061  1.00  5.080          C  
ATOM   9217  CD1 TYR A 591       8.585 -24.006  17.614  1.00  5.080          C  
ATOM   9218  CD2 TYR A 591      10.086 -24.616  19.356  1.00  5.080          C  
ATOM   9219  CE1 TYR A 591       7.514 -24.272  18.431  1.00  5.080          C  
ATOM   9220  CE2 TYR A 591       9.009 -24.872  20.184  1.00  5.080          C  
ATOM   9221  CZ  TYR A 591       7.724 -24.702  19.713  1.00  5.080          C  
ATOM   9222  OH  TYR A 591       6.645 -24.962  20.518  1.00  5.080          O  
ATOM   9223  H   TYR A 591      12.262 -22.997  19.076  1.00  4.420          H  
ATOM   9224  HA  TYR A 591      12.394 -22.571  16.311  1.00  4.330          H  
ATOM   9225 1HB  TYR A 591      10.611 -24.085  16.155  1.00  6.100          H  
ATOM   9226 2HB  TYR A 591      11.770 -24.681  17.292  1.00  6.100          H  
ATOM   9227  HD1 TYR A 591       8.417 -23.663  16.603  1.00  6.100          H  
ATOM   9228  HD2 TYR A 591      11.101 -24.765  19.724  1.00  6.100          H  
ATOM   9229  HE1 TYR A 591       6.505 -24.138  18.056  1.00  6.100          H  
ATOM   9230  HE2 TYR A 591       9.174 -25.221  21.204  1.00  6.100          H  
ATOM   9231  HH  TYR A 591       5.837 -24.804  20.022  1.00  6.100          H  
ATOM   9232  N   LEU A 592      10.155 -20.643  17.623  1.00  2.880          N  
ATOM   9233  CA  LEU A 592       9.193 -19.609  17.245  1.00  2.680          C  
ATOM   9234  C   LEU A 592       9.853 -18.245  17.086  1.00  2.230          C  
ATOM   9235  O   LEU A 592      10.699 -17.841  17.884  1.00  2.490          O  
ATOM   9236  CB  LEU A 592       8.064 -19.503  18.274  1.00  3.830          C  
ATOM   9237  CG  LEU A 592       7.213 -20.752  18.494  1.00  3.830          C  
ATOM   9238  CD1 LEU A 592       6.214 -20.470  19.586  1.00  3.830          C  
ATOM   9239  CD2 LEU A 592       6.496 -21.175  17.169  1.00  3.830          C  
ATOM   9240  H   LEU A 592      10.516 -20.707  18.575  1.00  3.460          H  
ATOM   9241  HA  LEU A 592       8.769 -19.860  16.279  1.00  3.220          H  
ATOM   9242 1HB  LEU A 592       8.510 -19.238  19.230  1.00  4.600          H  
ATOM   9243 2HB  LEU A 592       7.405 -18.708  17.982  1.00  4.600          H  
ATOM   9244  HG  LEU A 592       7.845 -21.551  18.836  1.00  4.600          H  
ATOM   9245 1HD1 LEU A 592       5.619 -21.364  19.769  1.00  4.600          H  
ATOM   9246 2HD1 LEU A 592       6.743 -20.197  20.498  1.00  4.600          H  
ATOM   9247 3HD1 LEU A 592       5.563 -19.653  19.293  1.00  4.600          H  
ATOM   9248 1HD2 LEU A 592       5.889 -22.059  17.344  1.00  4.600          H  
ATOM   9249 2HD2 LEU A 592       5.856 -20.387  16.819  1.00  4.600          H  
ATOM   9250 3HD2 LEU A 592       7.224 -21.410  16.394  1.00  4.600          H  
ATOM   9251  N   PHE A 593       9.372 -17.491  16.103  1.00  1.910          N  
ATOM   9252  CA  PHE A 593       9.857 -16.147  15.840  1.00  1.750          C  
ATOM   9253  C   PHE A 593       8.745 -15.367  15.132  1.00  1.650          C  
ATOM   9254  O   PHE A 593       7.947 -15.954  14.400  1.00  2.020          O  
ATOM   9255  CB  PHE A 593      11.127 -16.205  14.979  1.00  2.510          C  
ATOM   9256  CG  PHE A 593      11.953 -14.974  15.047  1.00  2.510          C  
ATOM   9257  CD1 PHE A 593      12.889 -14.823  16.064  1.00  2.510          C  
ATOM   9258  CD2 PHE A 593      11.792 -13.962  14.142  1.00  2.510          C  
ATOM   9259  CE1 PHE A 593      13.645 -13.678  16.154  1.00  2.510          C  
ATOM   9260  CE2 PHE A 593      12.537 -12.815  14.238  1.00  2.510          C  
ATOM   9261  CZ  PHE A 593      13.465 -12.672  15.240  1.00  2.510          C  
ATOM   9262  H   PHE A 593       8.681 -17.890  15.484  1.00  2.290          H  
ATOM   9263  HA  PHE A 593      10.082 -15.653  16.786  1.00  2.100          H  
ATOM   9264 1HB  PHE A 593      11.746 -17.045  15.298  1.00  3.020          H  
ATOM   9265 2HB  PHE A 593      10.857 -16.373  13.932  1.00  3.020          H  
ATOM   9266  HD1 PHE A 593      13.020 -15.629  16.798  1.00  3.020          H  
ATOM   9267  HD2 PHE A 593      11.047 -14.083  13.347  1.00  3.020          H  
ATOM   9268  HE1 PHE A 593      14.390 -13.565  16.957  1.00  3.020          H  
ATOM   9269  HE2 PHE A 593      12.397 -12.015  13.529  1.00  3.020          H  
ATOM   9270  HZ  PHE A 593      14.059 -11.760  15.311  1.00  3.020          H  
ATOM   9271  N   ASP A 594       8.725 -14.049  15.331  1.00  1.540          N  
ATOM   9272  CA  ASP A 594       7.726 -13.119  14.798  1.00  1.400          C  
ATOM   9273  C   ASP A 594       7.468 -13.141  13.290  1.00  1.300          C  
ATOM   9274  O   ASP A 594       8.378 -13.375  12.478  1.00  1.720          O  
ATOM   9275  CB  ASP A 594       8.149 -11.686  15.124  1.00  2.020          C  
ATOM   9276  CG  ASP A 594       8.100 -11.319  16.601  1.00  2.020          C  
ATOM   9277  OD1 ASP A 594       7.626 -12.090  17.397  1.00  2.020          O  
ATOM   9278  OD2 ASP A 594       8.516 -10.233  16.910  1.00  2.020          O  
ATOM   9279  H   ASP A 594       9.401 -13.649  15.972  1.00  1.850          H  
ATOM   9280  HA  ASP A 594       6.780 -13.336  15.298  1.00  1.680          H  
ATOM   9281 1HB  ASP A 594       9.168 -11.530  14.767  1.00  2.420          H  
ATOM   9282 2HB  ASP A 594       7.509 -11.000  14.575  1.00  2.420          H  
ATOM   9283  N   SER A 595       6.213 -12.800  12.954  1.00  1.090          N  
ATOM   9284  CA  SER A 595       5.682 -12.710  11.603  1.00  1.030          C  
ATOM   9285  C   SER A 595       4.793 -11.461  11.444  1.00  1.050          C  
ATOM   9286  O   SER A 595       4.460 -10.779  12.426  1.00  1.190          O  
ATOM   9287  CB  SER A 595       4.833 -13.936  11.327  1.00  1.470          C  
ATOM   9288  OG  SER A 595       3.701 -13.926  12.141  1.00  1.470          O  
ATOM   9289  H   SER A 595       5.538 -12.644  13.691  1.00  1.310          H  
ATOM   9290  HA  SER A 595       6.510 -12.651  10.898  1.00  1.240          H  
ATOM   9291 1HB  SER A 595       4.525 -13.955  10.300  1.00  1.760          H  
ATOM   9292 2HB  SER A 595       5.415 -14.838  11.514  1.00  1.760          H  
ATOM   9293  HG  SER A 595       3.198 -14.705  11.909  1.00  1.760          H  
ATOM   9294  N   ARG A 596       4.435 -11.160  10.191  1.00  0.940          N  
ATOM   9295  CA  ARG A 596       3.539 -10.047   9.830  1.00  0.980          C  
ATOM   9296  C   ARG A 596       2.533 -10.527   8.786  1.00  0.880          C  
ATOM   9297  O   ARG A 596       2.855 -11.394   7.983  1.00  0.880          O  
ATOM   9298  CB  ARG A 596       4.311  -8.859   9.253  1.00  1.360          C  
ATOM   9299  CG  ARG A 596       5.322  -8.192  10.191  1.00  1.360          C  
ATOM   9300  CD  ARG A 596       4.683  -7.453  11.312  1.00  1.360          C  
ATOM   9301  NE  ARG A 596       5.675  -6.763  12.115  1.00  1.360          N  
ATOM   9302  CZ  ARG A 596       6.366  -7.299  13.151  1.00  1.360          C  
ATOM   9303  NH1 ARG A 596       6.187  -8.558  13.533  1.00  1.360          N  
ATOM   9304  NH2 ARG A 596       7.247  -6.539  13.792  1.00  1.360          N  
ATOM   9305  H   ARG A 596       4.804 -11.776   9.461  1.00  1.130          H  
ATOM   9306  HA  ARG A 596       2.988  -9.731  10.715  1.00  1.180          H  
ATOM   9307 1HB  ARG A 596       4.854  -9.178   8.369  1.00  1.630          H  
ATOM   9308 2HB  ARG A 596       3.605  -8.091   8.933  1.00  1.630          H  
ATOM   9309 1HG  ARG A 596       5.986  -8.945  10.606  1.00  1.630          H  
ATOM   9310 2HG  ARG A 596       5.913  -7.475   9.620  1.00  1.630          H  
ATOM   9311 1HD  ARG A 596       4.000  -6.706  10.906  1.00  1.630          H  
ATOM   9312 2HD  ARG A 596       4.130  -8.131  11.956  1.00  1.630          H  
ATOM   9313  HE  ARG A 596       5.861  -5.795  11.881  1.00  1.630          H  
ATOM   9314 1HH1 ARG A 596       5.511  -9.185  13.058  1.00  1.630          H  
ATOM   9315 2HH1 ARG A 596       6.719  -8.923  14.312  1.00  1.630          H  
ATOM   9316 1HH2 ARG A 596       7.391  -5.580  13.506  1.00  1.630          H  
ATOM   9317 2HH2 ARG A 596       7.784  -6.920  14.561  1.00  1.630          H  
ATOM   9318  N   ALA A 597       1.337  -9.947   8.726  1.00  0.910          N  
ATOM   9319  CA  ALA A 597       0.391 -10.434   7.718  1.00  0.870          C  
ATOM   9320  C   ALA A 597      -0.445  -9.332   7.106  1.00  0.810          C  
ATOM   9321  O   ALA A 597      -0.641  -8.275   7.708  1.00  0.890          O  
ATOM   9322  CB  ALA A 597      -0.524 -11.476   8.335  1.00  1.230          C  
ATOM   9323  H   ALA A 597       1.072  -9.213   9.370  1.00  1.090          H  
ATOM   9324  HA  ALA A 597       0.961 -10.890   6.913  1.00  1.040          H  
ATOM   9325 1HB  ALA A 597      -1.197 -11.862   7.564  1.00  1.480          H  
ATOM   9326 2HB  ALA A 597       0.078 -12.288   8.741  1.00  1.480          H  
ATOM   9327 3HB  ALA A 597      -1.105 -11.024   9.131  1.00  1.480          H  
ATOM   9328  N   TYR A 598      -0.933  -9.618   5.897  1.00  0.730          N  
ATOM   9329  CA  TYR A 598      -1.744  -8.692   5.108  1.00  0.730          C  
ATOM   9330  C   TYR A 598      -3.040  -9.359   4.669  1.00  0.760          C  
ATOM   9331  O   TYR A 598      -3.090 -10.583   4.553  1.00  0.800          O  
ATOM   9332  CB  TYR A 598      -0.931  -8.269   3.887  1.00  1.020          C  
ATOM   9333  CG  TYR A 598       0.405  -7.727   4.304  1.00  1.020          C  
ATOM   9334  CD1 TYR A 598       1.456  -8.615   4.392  1.00  1.020          C  
ATOM   9335  CD2 TYR A 598       0.593  -6.394   4.644  1.00  1.020          C  
ATOM   9336  CE1 TYR A 598       2.663  -8.197   4.811  1.00  1.020          C  
ATOM   9337  CE2 TYR A 598       1.846  -5.972   5.066  1.00  1.020          C  
ATOM   9338  CZ  TYR A 598       2.881  -6.881   5.152  1.00  1.020          C  
ATOM   9339  OH  TYR A 598       4.136  -6.481   5.590  1.00  1.020          O  
ATOM   9340  H   TYR A 598      -0.692 -10.533   5.499  1.00  0.880          H  
ATOM   9341  HA  TYR A 598      -1.999  -7.821   5.713  1.00  0.880          H  
ATOM   9342 1HB  TYR A 598      -0.776  -9.121   3.223  1.00  1.230          H  
ATOM   9343 2HB  TYR A 598      -1.465  -7.501   3.331  1.00  1.230          H  
ATOM   9344  HD1 TYR A 598       1.308  -9.668   4.137  1.00  1.230          H  
ATOM   9345  HD2 TYR A 598      -0.237  -5.687   4.586  1.00  1.230          H  
ATOM   9346  HE1 TYR A 598       3.433  -8.901   4.883  1.00  1.230          H  
ATOM   9347  HE2 TYR A 598       2.011  -4.927   5.342  1.00  1.230          H  
ATOM   9348  HH  TYR A 598       4.120  -5.527   5.769  1.00  1.230          H  
ATOM   9349  N   ASN A 599      -4.077  -8.553   4.398  1.00  0.820          N  
ATOM   9350  CA  ASN A 599      -5.380  -9.053   3.913  1.00  0.840          C  
ATOM   9351  C   ASN A 599      -5.895  -8.423   2.588  1.00  0.780          C  
ATOM   9352  O   ASN A 599      -5.235  -7.595   1.945  1.00  0.720          O  
ATOM   9353  CB  ASN A 599      -6.417  -8.879   5.015  1.00  1.170          C  
ATOM   9354  CG  ASN A 599      -6.646  -7.463   5.407  1.00  1.170          C  
ATOM   9355  OD1 ASN A 599      -6.287  -6.537   4.688  1.00  1.170          O  
ATOM   9356  ND2 ASN A 599      -7.243  -7.274   6.557  1.00  1.170          N  
ATOM   9357  H   ASN A 599      -3.948  -7.545   4.585  1.00  0.980          H  
ATOM   9358  HA  ASN A 599      -5.280 -10.121   3.731  1.00  1.010          H  
ATOM   9359 1HB  ASN A 599      -7.363  -9.338   4.730  1.00  1.400          H  
ATOM   9360 2HB  ASN A 599      -6.068  -9.375   5.900  1.00  1.400          H  
ATOM   9361 1HD2 ASN A 599      -7.420  -6.344   6.883  1.00  1.400          H  
ATOM   9362 2HD2 ASN A 599      -7.517  -8.056   7.115  1.00  1.400          H  
ATOM   9363  N   SER A 600      -7.119  -8.781   2.181  1.00  0.830          N  
ATOM   9364  CA  SER A 600      -7.697  -8.210   0.958  1.00  0.780          C  
ATOM   9365  C   SER A 600      -7.870  -6.684   1.052  1.00  0.770          C  
ATOM   9366  O   SER A 600      -7.721  -5.958   0.062  1.00  0.720          O  
ATOM   9367  CB  SER A 600      -9.030  -8.866   0.680  1.00  1.110          C  
ATOM   9368  OG  SER A 600      -9.962  -8.531   1.673  1.00  1.110          O  
ATOM   9369  H   SER A 600      -7.660  -9.464   2.693  1.00  1.000          H  
ATOM   9370  HA  SER A 600      -7.032  -8.426   0.126  1.00  0.940          H  
ATOM   9371 1HB  SER A 600      -9.396  -8.551  -0.301  1.00  1.330          H  
ATOM   9372 2HB  SER A 600      -8.900  -9.942   0.644  1.00  1.330          H  
ATOM   9373  HG  SER A 600     -10.754  -9.045   1.482  1.00  1.330          H  
ATOM   9374  N   GLU A 601      -8.023  -6.163   2.266  1.00  0.890          N  
ATOM   9375  CA  GLU A 601      -8.188  -4.732   2.452  1.00  0.990          C  
ATOM   9376  C   GLU A 601      -6.841  -3.992   2.446  1.00  0.920          C  
ATOM   9377  O   GLU A 601      -6.808  -2.755   2.565  1.00  0.990          O  
ATOM   9378  CB  GLU A 601      -8.975  -4.449   3.740  1.00  1.350          C  
ATOM   9379  CG  GLU A 601     -10.421  -4.922   3.722  1.00  1.350          C  
ATOM   9380  CD  GLU A 601     -11.259  -4.145   2.737  1.00  1.350          C  
ATOM   9381  OE1 GLU A 601     -11.099  -2.943   2.680  1.00  1.350          O  
ATOM   9382  OE2 GLU A 601     -12.052  -4.738   2.051  1.00  1.350          O  
ATOM   9383  H   GLU A 601      -8.142  -6.780   3.058  1.00  1.070          H  
ATOM   9384  HA  GLU A 601      -8.782  -4.354   1.619  1.00  1.190          H  
ATOM   9385 1HB  GLU A 601      -8.484  -4.937   4.579  1.00  1.620          H  
ATOM   9386 2HB  GLU A 601      -8.981  -3.379   3.936  1.00  1.620          H  
ATOM   9387 1HG  GLU A 601     -10.449  -5.979   3.454  1.00  1.620          H  
ATOM   9388 2HG  GLU A 601     -10.843  -4.812   4.721  1.00  1.620          H  
ATOM   9389  N   ASP A 602      -5.731  -4.740   2.312  1.00  0.850          N  
ATOM   9390  CA  ASP A 602      -4.379  -4.199   2.214  1.00  0.850          C  
ATOM   9391  C   ASP A 602      -3.909  -4.243   0.774  1.00  0.770          C  
ATOM   9392  O   ASP A 602      -2.776  -3.872   0.476  1.00  0.840          O  
ATOM   9393  CB  ASP A 602      -3.369  -4.986   3.061  1.00  1.190          C  
ATOM   9394  CG  ASP A 602      -3.515  -4.843   4.561  1.00  1.190          C  
ATOM   9395  OD1 ASP A 602      -3.553  -3.717   5.066  1.00  1.190          O  
ATOM   9396  OD2 ASP A 602      -3.574  -5.870   5.214  1.00  1.190          O  
ATOM   9397  H   ASP A 602      -5.816  -5.753   2.220  1.00  1.020          H  
ATOM   9398  HA  ASP A 602      -4.382  -3.163   2.530  1.00  1.020          H  
ATOM   9399 1HB  ASP A 602      -3.460  -6.041   2.808  1.00  1.430          H  
ATOM   9400 2HB  ASP A 602      -2.362  -4.684   2.784  1.00  1.430          H  
ATOM   9401  N   GLY A 603      -4.780  -4.665  -0.141  1.00  0.700          N  
ATOM   9402  CA  GLY A 603      -4.375  -4.774  -1.524  1.00  0.660          C  
ATOM   9403  C   GLY A 603      -4.114  -6.205  -1.994  1.00  0.610          C  
ATOM   9404  O   GLY A 603      -3.630  -6.385  -3.110  1.00  0.660          O  
ATOM   9405  H   GLY A 603      -5.733  -4.958   0.098  1.00  0.840          H  
ATOM   9406 1HA  GLY A 603      -5.152  -4.337  -2.150  1.00  0.790          H  
ATOM   9407 2HA  GLY A 603      -3.481  -4.174  -1.691  1.00  0.790          H  
ATOM   9408  N   LEU A 604      -4.402  -7.232  -1.189  1.00  0.600          N  
ATOM   9409  CA  LEU A 604      -4.202  -8.569  -1.717  1.00  0.620          C  
ATOM   9410  C   LEU A 604      -5.425  -8.784  -2.587  1.00  0.660          C  
ATOM   9411  O   LEU A 604      -6.454  -8.157  -2.347  1.00  0.690          O  
ATOM   9412  CB  LEU A 604      -4.176  -9.657  -0.641  1.00  0.860          C  
ATOM   9413  CG  LEU A 604      -3.114  -9.619   0.473  1.00  0.860          C  
ATOM   9414  CD1 LEU A 604      -3.374 -10.818   1.364  1.00  0.860          C  
ATOM   9415  CD2 LEU A 604      -1.729  -9.658  -0.082  1.00  0.860          C  
ATOM   9416  H   LEU A 604      -4.771  -7.138  -0.238  1.00  0.720          H  
ATOM   9417  HA  LEU A 604      -3.307  -8.612  -2.335  1.00  0.740          H  
ATOM   9418 1HB  LEU A 604      -5.141  -9.681  -0.157  1.00  1.030          H  
ATOM   9419 2HB  LEU A 604      -4.058 -10.584  -1.145  1.00  1.030          H  
ATOM   9420  HG  LEU A 604      -3.227  -8.713   1.064  1.00  1.030          H  
ATOM   9421 1HD1 LEU A 604      -2.659 -10.834   2.170  1.00  1.030          H  
ATOM   9422 2HD1 LEU A 604      -4.375 -10.779   1.760  1.00  1.030          H  
ATOM   9423 3HD1 LEU A 604      -3.273 -11.710   0.783  1.00  1.030          H  
ATOM   9424 1HD2 LEU A 604      -1.006  -9.647   0.734  1.00  1.030          H  
ATOM   9425 2HD2 LEU A 604      -1.614 -10.569  -0.658  1.00  1.030          H  
ATOM   9426 3HD2 LEU A 604      -1.563  -8.788  -0.719  1.00  1.030          H  
ATOM   9427  N   GLN A 605      -5.342  -9.644  -3.591  1.00  0.690          N  
ATOM   9428  CA  GLN A 605      -6.500  -9.880  -4.454  1.00  0.760          C  
ATOM   9429  C   GLN A 605      -7.559 -10.766  -3.808  1.00  0.760          C  
ATOM   9430  O   GLN A 605      -8.674 -10.895  -4.315  1.00  0.820          O  
ATOM   9431  CB  GLN A 605      -6.050 -10.511  -5.772  1.00  1.040          C  
ATOM   9432  CG  GLN A 605      -5.670 -11.997  -5.718  1.00  1.040          C  
ATOM   9433  CD  GLN A 605      -4.329 -12.268  -5.237  1.00  1.040          C  
ATOM   9434  OE1 GLN A 605      -3.815 -11.626  -4.309  1.00  1.040          O  
ATOM   9435  NE2 GLN A 605      -3.721 -13.248  -5.859  1.00  1.040          N  
ATOM   9436  H   GLN A 605      -4.470 -10.141  -3.769  1.00  0.830          H  
ATOM   9437  HA  GLN A 605      -6.970  -8.926  -4.672  1.00  0.910          H  
ATOM   9438 1HB  GLN A 605      -6.844 -10.403  -6.509  1.00  1.240          H  
ATOM   9439 2HB  GLN A 605      -5.186  -9.967  -6.153  1.00  1.240          H  
ATOM   9440 1HG  GLN A 605      -6.370 -12.558  -5.128  1.00  1.240          H  
ATOM   9441 2HG  GLN A 605      -5.700 -12.365  -6.730  1.00  1.240          H  
ATOM   9442 1HE2 GLN A 605      -2.779 -13.540  -5.603  1.00  1.240          H  
ATOM   9443 2HE2 GLN A 605      -4.193 -13.727  -6.630  1.00  1.240          H  
ATOM   9444  N   ASN A 606      -7.180 -11.427  -2.728  1.00  0.750          N  
ATOM   9445  CA  ASN A 606      -8.035 -12.357  -2.030  1.00  0.790          C  
ATOM   9446  C   ASN A 606      -7.416 -12.684  -0.683  1.00  0.730          C  
ATOM   9447  O   ASN A 606      -6.373 -12.144  -0.320  1.00  0.760          O  
ATOM   9448  CB  ASN A 606      -8.289 -13.606  -2.877  1.00  1.090          C  
ATOM   9449  CG  ASN A 606      -9.668 -14.204  -2.631  1.00  1.090          C  
ATOM   9450  OD1 ASN A 606      -9.966 -14.623  -1.502  1.00  1.090          O  
ATOM   9451  ND2 ASN A 606     -10.507 -14.206  -3.617  1.00  1.090          N  
ATOM   9452  H   ASN A 606      -6.254 -11.247  -2.367  1.00  0.900          H  
ATOM   9453  HA  ASN A 606      -8.994 -11.873  -1.836  1.00  0.950          H  
ATOM   9454 1HB  ASN A 606      -8.202 -13.376  -3.931  1.00  1.310          H  
ATOM   9455 2HB  ASN A 606      -7.528 -14.362  -2.646  1.00  1.310          H  
ATOM   9456 1HD2 ASN A 606     -11.435 -14.545  -3.466  1.00  1.310          H  
ATOM   9457 2HD2 ASN A 606     -10.236 -13.836  -4.508  1.00  1.310          H  
ATOM   9458  N   CYS A 607      -8.098 -13.545   0.058  1.00  0.740          N  
ATOM   9459  CA  CYS A 607      -7.609 -14.099   1.295  1.00  0.680          C  
ATOM   9460  C   CYS A 607      -7.353 -15.588   1.046  1.00  0.640          C  
ATOM   9461  O   CYS A 607      -6.590 -16.236   1.751  1.00  0.650          O  
ATOM   9462  CB  CYS A 607      -8.604 -13.872   2.427  1.00  0.980          C  
ATOM   9463  SG  CYS A 607      -8.903 -12.106   2.775  1.00  0.980          S  
ATOM   9464  H   CYS A 607      -8.970 -13.900  -0.302  1.00  0.890          H  
ATOM   9465  HA  CYS A 607      -6.679 -13.606   1.556  1.00  0.820          H  
ATOM   9466 1HB  CYS A 607      -9.556 -14.337   2.169  1.00  1.170          H  
ATOM   9467 2HB  CYS A 607      -8.243 -14.349   3.334  1.00  1.170          H  
ATOM   9468  HG  CYS A 607      -9.793 -12.301   3.746  1.00  1.170          H  
ATOM   9469  N   ASP A 608      -8.049 -16.138   0.054  1.00  0.680          N  
ATOM   9470  CA  ASP A 608      -7.956 -17.559  -0.290  1.00  0.680          C  
ATOM   9471  C   ASP A 608      -6.902 -17.783  -1.401  1.00  0.620          C  
ATOM   9472  O   ASP A 608      -7.177 -17.505  -2.585  1.00  0.640          O  
ATOM   9473  CB  ASP A 608      -9.350 -18.045  -0.738  1.00  0.950          C  
ATOM   9474  CG  ASP A 608      -9.465 -19.542  -1.015  1.00  0.950          C  
ATOM   9475  OD1 ASP A 608      -8.472 -20.211  -1.000  1.00  0.950          O  
ATOM   9476  OD2 ASP A 608     -10.570 -20.000  -1.233  1.00  0.950          O  
ATOM   9477  H   ASP A 608      -8.685 -15.557  -0.482  1.00  0.820          H  
ATOM   9478  HA  ASP A 608      -7.650 -18.118   0.596  1.00  0.820          H  
ATOM   9479 1HB  ASP A 608     -10.076 -17.782   0.030  1.00  1.140          H  
ATOM   9480 2HB  ASP A 608      -9.636 -17.508  -1.645  1.00  1.140          H  
ATOM   9481  N   PHE A 609      -5.691 -18.246  -1.023  1.00  0.590          N  
ATOM   9482  CA  PHE A 609      -4.601 -18.405  -1.988  1.00  0.560          C  
ATOM   9483  C   PHE A 609      -4.406 -19.831  -2.444  1.00  0.550          C  
ATOM   9484  O   PHE A 609      -4.772 -20.782  -1.747  1.00  0.560          O  
ATOM   9485  CB  PHE A 609      -3.325 -17.814  -1.439  1.00  0.800          C  
ATOM   9486  CG  PHE A 609      -3.452 -16.360  -1.416  1.00  0.800          C  
ATOM   9487  CD1 PHE A 609      -4.000 -15.686  -0.356  1.00  0.800          C  
ATOM   9488  CD2 PHE A 609      -3.050 -15.658  -2.497  1.00  0.800          C  
ATOM   9489  CE1 PHE A 609      -4.132 -14.336  -0.426  1.00  0.800          C  
ATOM   9490  CE2 PHE A 609      -3.167 -14.332  -2.551  1.00  0.800          C  
ATOM   9491  CZ  PHE A 609      -3.712 -13.667  -1.527  1.00  0.800          C  
ATOM   9492  H   PHE A 609      -5.489 -18.466  -0.041  1.00  0.710          H  
ATOM   9493  HA  PHE A 609      -4.854 -17.822  -2.865  1.00  0.670          H  
ATOM   9494 1HB  PHE A 609      -3.129 -18.178  -0.438  1.00  0.960          H  
ATOM   9495 2HB  PHE A 609      -2.486 -18.088  -2.081  1.00  0.960          H  
ATOM   9496  HD1 PHE A 609      -4.337 -16.239   0.532  1.00  0.960          H  
ATOM   9497  HD2 PHE A 609      -2.624 -16.188  -3.327  1.00  0.960          H  
ATOM   9498  HE1 PHE A 609      -4.569 -13.779   0.386  1.00  0.960          H  
ATOM   9499  HE2 PHE A 609      -2.826 -13.793  -3.421  1.00  0.960          H  
ATOM   9500  HZ  PHE A 609      -3.813 -12.605  -1.585  1.00  0.960          H  
ATOM   9501  N   ASN A 610      -3.879 -19.988  -3.654  1.00  0.530          N  
ATOM   9502  CA  ASN A 610      -3.721 -21.317  -4.205  1.00  0.520          C  
ATOM   9503  C   ASN A 610      -2.485 -22.065  -3.812  1.00  0.510          C  
ATOM   9504  O   ASN A 610      -1.386 -21.518  -3.675  1.00  0.520          O  
ATOM   9505  CB  ASN A 610      -3.856 -21.304  -5.697  1.00  0.730          C  
ATOM   9506  CG  ASN A 610      -5.256 -21.155  -6.122  1.00  0.730          C  
ATOM   9507  OD1 ASN A 610      -6.148 -21.782  -5.537  1.00  0.730          O  
ATOM   9508  ND2 ASN A 610      -5.471 -20.388  -7.118  1.00  0.730          N  
ATOM   9509  H   ASN A 610      -3.545 -19.175  -4.185  1.00  0.640          H  
ATOM   9510  HA  ASN A 610      -4.551 -21.912  -3.826  1.00  0.620          H  
ATOM   9511 1HB  ASN A 610      -3.292 -20.465  -6.097  1.00  0.880          H  
ATOM   9512 2HB  ASN A 610      -3.436 -22.220  -6.117  1.00  0.880          H  
ATOM   9513 1HD2 ASN A 610      -6.415 -20.285  -7.493  1.00  0.880          H  
ATOM   9514 2HD2 ASN A 610      -4.690 -19.937  -7.563  1.00  0.880          H  
ATOM   9515  N   GLN A 611      -2.705 -23.352  -3.621  1.00  0.530          N  
ATOM   9516  CA  GLN A 611      -1.664 -24.280  -3.274  1.00  0.520          C  
ATOM   9517  C   GLN A 611      -0.643 -24.253  -4.388  1.00  0.500          C  
ATOM   9518  O   GLN A 611      -1.016 -24.282  -5.560  1.00  0.500          O  
ATOM   9519  CB  GLN A 611      -2.258 -25.665  -3.076  1.00  0.730          C  
ATOM   9520  CG  GLN A 611      -1.316 -26.652  -2.480  1.00  0.730          C  
ATOM   9521  CD  GLN A 611      -1.914 -27.990  -2.367  1.00  0.730          C  
ATOM   9522  OE1 GLN A 611      -3.130 -28.132  -2.240  1.00  0.730          O  
ATOM   9523  NE2 GLN A 611      -1.074 -29.006  -2.438  1.00  0.730          N  
ATOM   9524  H   GLN A 611      -3.653 -23.684  -3.727  1.00  0.640          H  
ATOM   9525  HA  GLN A 611      -1.183 -23.974  -2.362  1.00  0.620          H  
ATOM   9526 1HB  GLN A 611      -3.127 -25.596  -2.422  1.00  0.880          H  
ATOM   9527 2HB  GLN A 611      -2.593 -26.054  -4.033  1.00  0.880          H  
ATOM   9528 1HG  GLN A 611      -0.422 -26.729  -3.036  1.00  0.880          H  
ATOM   9529 2HG  GLN A 611      -1.085 -26.303  -1.483  1.00  0.880          H  
ATOM   9530 1HE2 GLN A 611      -1.416 -29.946  -2.358  1.00  0.880          H  
ATOM   9531 2HE2 GLN A 611      -0.057 -28.834  -2.520  1.00  0.880          H  
ATOM   9532  N   ARG A 612       0.631 -24.178  -4.008  1.00  0.500          N  
ATOM   9533  CA  ARG A 612       1.820 -24.139  -4.878  1.00  0.500          C  
ATOM   9534  C   ARG A 612       1.948 -22.873  -5.745  1.00  0.480          C  
ATOM   9535  O   ARG A 612       2.919 -22.744  -6.501  1.00  0.540          O  
ATOM   9536  CB  ARG A 612       1.740 -25.265  -5.909  1.00  0.700          C  
ATOM   9537  CG  ARG A 612       1.608 -26.679  -5.386  1.00  0.700          C  
ATOM   9538  CD  ARG A 612       1.445 -27.654  -6.498  1.00  0.700          C  
ATOM   9539  NE  ARG A 612       0.275 -27.261  -7.311  1.00  0.700          N  
ATOM   9540  CZ  ARG A 612      -1.026 -27.455  -7.016  1.00  0.700          C  
ATOM   9541  NH1 ARG A 612      -1.410 -28.061  -5.925  1.00  0.700          N  
ATOM   9542  NH2 ARG A 612      -1.895 -26.999  -7.883  1.00  0.700          N  
ATOM   9543  H   ARG A 612       0.784 -24.183  -2.995  1.00  0.600          H  
ATOM   9544  HA  ARG A 612       2.699 -24.238  -4.251  1.00  0.600          H  
ATOM   9545 1HB  ARG A 612       0.951 -25.059  -6.622  1.00  0.840          H  
ATOM   9546 2HB  ARG A 612       2.662 -25.259  -6.484  1.00  0.840          H  
ATOM   9547 1HG  ARG A 612       2.479 -26.950  -4.793  1.00  0.840          H  
ATOM   9548 2HG  ARG A 612       0.749 -26.749  -4.787  1.00  0.840          H  
ATOM   9549 1HD  ARG A 612       2.328 -27.644  -7.138  1.00  0.840          H  
ATOM   9550 2HD  ARG A 612       1.288 -28.666  -6.113  1.00  0.840          H  
ATOM   9551  HE  ARG A 612       0.450 -26.800  -8.222  1.00  0.840          H  
ATOM   9552 1HH1 ARG A 612      -0.717 -28.414  -5.287  1.00  0.840          H  
ATOM   9553 2HH1 ARG A 612      -2.394 -28.187  -5.733  1.00  0.840          H  
ATOM   9554 1HH2 ARG A 612      -1.510 -26.556  -8.732  1.00  0.840          H  
ATOM   9555 2HH2 ARG A 612      -2.887 -27.097  -7.738  1.00  0.840          H  
ATOM   9556  N   SER A 613       1.024 -21.917  -5.643  1.00  0.480          N  
ATOM   9557  CA  SER A 613       1.012 -20.834  -6.619  1.00  0.490          C  
ATOM   9558  C   SER A 613       1.904 -19.657  -6.256  1.00  0.520          C  
ATOM   9559  O   SER A 613       1.431 -18.547  -5.994  1.00  0.660          O  
ATOM   9560  CB  SER A 613      -0.425 -20.399  -6.807  1.00  0.680          C  
ATOM   9561  OG  SER A 613      -0.579 -19.491  -7.862  1.00  0.680          O  
ATOM   9562  H   SER A 613       0.269 -21.970  -4.946  1.00  0.580          H  
ATOM   9563  HA  SER A 613       1.358 -21.241  -7.567  1.00  0.590          H  
ATOM   9564 1HB  SER A 613      -1.036 -21.271  -6.971  1.00  0.820          H  
ATOM   9565 2HB  SER A 613      -0.782 -19.940  -5.886  1.00  0.820          H  
ATOM   9566  HG  SER A 613      -1.557 -19.419  -7.996  1.00  0.820          H  
ATOM   9567  N   ILE A 614       3.218 -19.866  -6.264  1.00  0.480          N  
ATOM   9568  CA  ILE A 614       4.069 -18.750  -5.842  1.00  0.500          C  
ATOM   9569  C   ILE A 614       5.414 -18.740  -6.559  1.00  0.520          C  
ATOM   9570  O   ILE A 614       6.002 -19.794  -6.821  1.00  0.590          O  
ATOM   9571  CB  ILE A 614       4.257 -18.845  -4.309  1.00  0.690          C  
ATOM   9572  CG1 ILE A 614       4.808 -17.565  -3.712  1.00  0.690          C  
ATOM   9573  CG2 ILE A 614       5.288 -19.990  -4.004  1.00  0.690          C  
ATOM   9574  CD1 ILE A 614       4.597 -17.483  -2.162  1.00  0.690          C  
ATOM   9575  H   ILE A 614       3.548 -20.802  -6.514  1.00  0.580          H  
ATOM   9576  HA  ILE A 614       3.560 -17.818  -6.079  1.00  0.600          H  
ATOM   9577  HB  ILE A 614       3.303 -19.057  -3.850  1.00  0.830          H  
ATOM   9578 1HG1 ILE A 614       5.858 -17.490  -3.926  1.00  0.830          H  
ATOM   9579 2HG1 ILE A 614       4.311 -16.733  -4.192  1.00  0.830          H  
ATOM   9580 1HG2 ILE A 614       5.418 -20.103  -2.944  1.00  0.830          H  
ATOM   9581 2HG2 ILE A 614       4.933 -20.924  -4.423  1.00  0.830          H  
ATOM   9582 3HG2 ILE A 614       6.258 -19.770  -4.432  1.00  0.830          H  
ATOM   9583 1HD1 ILE A 614       4.978 -16.542  -1.784  1.00  0.830          H  
ATOM   9584 2HD1 ILE A 614       3.531 -17.545  -1.937  1.00  0.830          H  
ATOM   9585 3HD1 ILE A 614       5.105 -18.294  -1.653  1.00  0.830          H  
ATOM   9586  N   LYS A 615       5.936 -17.541  -6.808  1.00  0.510          N  
ATOM   9587  CA  LYS A 615       7.247 -17.392  -7.438  1.00  0.540          C  
ATOM   9588  C   LYS A 615       8.033 -16.128  -7.036  1.00  0.490          C  
ATOM   9589  O   LYS A 615       7.481 -15.025  -7.008  1.00  0.420          O  
ATOM   9590  CB  LYS A 615       7.046 -17.385  -8.963  1.00  0.740          C  
ATOM   9591  CG  LYS A 615       8.305 -17.236  -9.822  1.00  0.740          C  
ATOM   9592  CD  LYS A 615       9.086 -18.525  -9.994  1.00  0.740          C  
ATOM   9593  CE  LYS A 615      10.402 -18.247 -10.733  1.00  0.740          C  
ATOM   9594  NZ  LYS A 615      11.137 -19.500 -11.129  1.00  0.740          N  
ATOM   9595  H   LYS A 615       5.359 -16.723  -6.589  1.00  0.610          H  
ATOM   9596  HA  LYS A 615       7.848 -18.256  -7.156  1.00  0.650          H  
ATOM   9597 1HB  LYS A 615       6.553 -18.309  -9.257  1.00  0.890          H  
ATOM   9598 2HB  LYS A 615       6.381 -16.567  -9.223  1.00  0.890          H  
ATOM   9599 1HG  LYS A 615       7.982 -16.931 -10.817  1.00  0.890          H  
ATOM   9600 2HG  LYS A 615       8.956 -16.471  -9.439  1.00  0.890          H  
ATOM   9601 1HD  LYS A 615       9.306 -18.963  -9.023  1.00  0.890          H  
ATOM   9602 2HD  LYS A 615       8.491 -19.236 -10.572  1.00  0.890          H  
ATOM   9603 1HE  LYS A 615      10.204 -17.659 -11.618  1.00  0.890          H  
ATOM   9604 2HE  LYS A 615      11.038 -17.674 -10.068  1.00  0.890          H  
ATOM   9605 1HZ  LYS A 615      11.996 -19.242 -11.586  1.00  0.890          H  
ATOM   9606 2HZ  LYS A 615      11.344 -20.065 -10.321  1.00  0.890          H  
ATOM   9607 3HZ  LYS A 615      10.556 -20.036 -11.804  1.00  0.890          H  
ATOM   9608  N   THR A 616       9.347 -16.277  -6.794  1.00  0.590          N  
ATOM   9609  CA  THR A 616      10.199 -15.090  -6.605  1.00  0.560          C  
ATOM   9610  C   THR A 616      10.974 -14.940  -7.903  1.00  0.580          C  
ATOM   9611  O   THR A 616      11.606 -15.886  -8.379  1.00  0.660          O  
ATOM   9612  CB  THR A 616      11.185 -15.134  -5.407  1.00  0.800          C  
ATOM   9613  OG1 THR A 616      10.465 -15.273  -4.178  1.00  0.800          O  
ATOM   9614  CG2 THR A 616      11.954 -13.794  -5.348  1.00  0.800          C  
ATOM   9615  H   THR A 616       9.761 -17.199  -6.790  1.00  0.710          H  
ATOM   9616  HA  THR A 616       9.579 -14.204  -6.488  1.00  0.670          H  
ATOM   9617  HB  THR A 616      11.884 -15.961  -5.517  1.00  0.960          H  
ATOM   9618  HG1 THR A 616      11.106 -15.180  -3.404  1.00  0.960          H  
ATOM   9619 1HG2 THR A 616      12.632 -13.816  -4.497  1.00  0.960          H  
ATOM   9620 2HG2 THR A 616      12.533 -13.641  -6.259  1.00  0.960          H  
ATOM   9621 3HG2 THR A 616      11.251 -12.971  -5.229  1.00  0.960          H  
ATOM   9622  N   LEU A 617      10.894 -13.755  -8.469  1.00  0.570          N  
ATOM   9623  CA  LEU A 617      11.457 -13.419  -9.761  1.00  0.680          C  
ATOM   9624  C   LEU A 617      12.858 -12.835  -9.681  1.00  0.670          C  
ATOM   9625  O   LEU A 617      13.284 -12.326  -8.637  1.00  0.640          O  
ATOM   9626  CB  LEU A 617      10.479 -12.442 -10.398  1.00  0.910          C  
ATOM   9627  CG  LEU A 617       9.022 -12.995 -10.504  1.00  0.910          C  
ATOM   9628  CD1 LEU A 617       8.111 -11.914 -10.968  1.00  0.910          C  
ATOM   9629  CD2 LEU A 617       8.980 -14.176 -11.450  1.00  0.910          C  
ATOM   9630  H   LEU A 617      10.353 -13.032  -7.990  1.00  0.680          H  
ATOM   9631  HA  LEU A 617      11.531 -14.323 -10.357  1.00  0.820          H  
ATOM   9632 1HB  LEU A 617      10.450 -11.546  -9.792  1.00  1.090          H  
ATOM   9633 2HB  LEU A 617      10.832 -12.185 -11.398  1.00  1.090          H  
ATOM   9634  HG  LEU A 617       8.678 -13.314  -9.518  1.00  1.090          H  
ATOM   9635 1HD1 LEU A 617       7.108 -12.310 -11.013  1.00  1.090          H  
ATOM   9636 2HD1 LEU A 617       8.136 -11.099 -10.270  1.00  1.090          H  
ATOM   9637 3HD1 LEU A 617       8.417 -11.562 -11.950  1.00  1.090          H  
ATOM   9638 1HD2 LEU A 617       7.961 -14.548 -11.506  1.00  1.090          H  
ATOM   9639 2HD2 LEU A 617       9.316 -13.861 -12.433  1.00  1.090          H  
ATOM   9640 3HD2 LEU A 617       9.619 -14.965 -11.102  1.00  1.090          H  
ATOM   9641  N   HIS A 618      13.571 -12.874 -10.810  1.00  0.820          N  
ATOM   9642  CA  HIS A 618      14.951 -12.373 -10.917  1.00  0.980          C  
ATOM   9643  C   HIS A 618      15.144 -10.913 -10.515  1.00  0.970          C  
ATOM   9644  O   HIS A 618      16.247 -10.496 -10.162  1.00  1.080          O  
ATOM   9645  CB  HIS A 618      15.427 -12.491 -12.362  1.00  1.310          C  
ATOM   9646  CG  HIS A 618      14.716 -11.523 -13.284  1.00  1.310          C  
ATOM   9647  ND1 HIS A 618      13.434 -11.732 -13.721  1.00  1.310          N  
ATOM   9648  CD2 HIS A 618      15.116 -10.355 -13.843  1.00  1.310          C  
ATOM   9649  CE1 HIS A 618      13.064 -10.735 -14.505  1.00  1.310          C  
ATOM   9650  NE2 HIS A 618      14.067  -9.888 -14.602  1.00  1.310          N  
ATOM   9651  H   HIS A 618      13.141 -13.314 -11.640  1.00  0.980          H  
ATOM   9652  HA  HIS A 618      15.597 -12.980 -10.284  1.00  1.180          H  
ATOM   9653 1HB  HIS A 618      16.498 -12.297 -12.414  1.00  1.570          H  
ATOM   9654 2HB  HIS A 618      15.254 -13.503 -12.720  1.00  1.570          H  
ATOM   9655  HD2 HIS A 618      16.088  -9.876 -13.714  1.00  1.570          H  
ATOM   9656  HE1 HIS A 618      12.095 -10.635 -14.993  1.00  1.570          H  
ATOM   9657  HE2 HIS A 618      14.057  -9.033 -15.149  1.00  1.570          H  
ATOM   9658  N   ASN A 619      14.078 -10.134 -10.586  1.00  0.900          N  
ATOM   9659  CA  ASN A 619      14.105  -8.722 -10.267  1.00  0.910          C  
ATOM   9660  C   ASN A 619      13.697  -8.415  -8.826  1.00  0.720          C  
ATOM   9661  O   ASN A 619      13.496  -7.255  -8.464  1.00  0.740          O  
ATOM   9662  CB  ASN A 619      13.250  -7.998 -11.271  1.00  1.270          C  
ATOM   9663  CG  ASN A 619      11.858  -8.465 -11.204  1.00  1.270          C  
ATOM   9664  OD1 ASN A 619      11.511  -9.292 -10.339  1.00  1.270          O  
ATOM   9665  ND2 ASN A 619      11.033  -7.975 -12.099  1.00  1.270          N  
ATOM   9666  H   ASN A 619      13.197 -10.556 -10.862  1.00  1.080          H  
ATOM   9667  HA  ASN A 619      15.131  -8.371 -10.386  1.00  1.090          H  
ATOM   9668 1HB  ASN A 619      13.277  -6.926 -11.075  1.00  1.520          H  
ATOM   9669 2HB  ASN A 619      13.634  -8.164 -12.273  1.00  1.520          H  
ATOM   9670 1HD2 ASN A 619      10.074  -8.257 -12.109  1.00  1.520          H  
ATOM   9671 2HD2 ASN A 619      11.365  -7.319 -12.779  1.00  1.520          H  
ATOM   9672  N   GLY A 620      13.579  -9.455  -8.002  1.00  0.620          N  
ATOM   9673  CA  GLY A 620      13.227  -9.327  -6.596  1.00  0.570          C  
ATOM   9674  C   GLY A 620      11.727  -9.257  -6.340  1.00  0.510          C  
ATOM   9675  O   GLY A 620      11.293  -9.143  -5.192  1.00  0.620          O  
ATOM   9676  H   GLY A 620      13.734 -10.401  -8.362  1.00  0.740          H  
ATOM   9677 1HA  GLY A 620      13.633 -10.187  -6.076  1.00  0.680          H  
ATOM   9678 2HA  GLY A 620      13.714  -8.447  -6.180  1.00  0.680          H  
ATOM   9679  N   ILE A 621      10.938  -9.333  -7.398  1.00  0.490          N  
ATOM   9680  CA  ILE A 621       9.488  -9.267  -7.291  1.00  0.470          C  
ATOM   9681  C   ILE A 621       8.882 -10.615  -6.947  1.00  0.450          C  
ATOM   9682  O   ILE A 621       9.265 -11.653  -7.482  1.00  0.460          O  
ATOM   9683  CB  ILE A 621       8.859  -8.704  -8.587  1.00  0.670          C  
ATOM   9684  CG1 ILE A 621       9.403  -7.263  -8.883  1.00  0.670          C  
ATOM   9685  CG2 ILE A 621       7.314  -8.735  -8.548  1.00  0.670          C  
ATOM   9686  CD1 ILE A 621       9.142  -6.227  -7.832  1.00  0.670          C  
ATOM   9687  H   ILE A 621      11.367  -9.415  -8.323  1.00  0.590          H  
ATOM   9688  HA  ILE A 621       9.231  -8.606  -6.468  1.00  0.560          H  
ATOM   9689  HB  ILE A 621       9.187  -9.313  -9.407  1.00  0.800          H  
ATOM   9690 1HG1 ILE A 621      10.478  -7.313  -9.008  1.00  0.800          H  
ATOM   9691 2HG1 ILE A 621       8.957  -6.919  -9.815  1.00  0.800          H  
ATOM   9692 1HG2 ILE A 621       6.947  -8.354  -9.495  1.00  0.800          H  
ATOM   9693 2HG2 ILE A 621       6.951  -9.752  -8.412  1.00  0.800          H  
ATOM   9694 3HG2 ILE A 621       6.940  -8.119  -7.741  1.00  0.800          H  
ATOM   9695 1HD1 ILE A 621       9.568  -5.282  -8.161  1.00  0.800          H  
ATOM   9696 2HD1 ILE A 621       8.075  -6.102  -7.674  1.00  0.800          H  
ATOM   9697 3HD1 ILE A 621       9.616  -6.517  -6.911  1.00  0.800          H  
ATOM   9698  N   ILE A 622       7.957 -10.602  -6.006  1.00  0.440          N  
ATOM   9699  CA  ILE A 622       7.269 -11.814  -5.611  1.00  0.430          C  
ATOM   9700  C   ILE A 622       5.850 -11.820  -6.125  1.00  0.430          C  
ATOM   9701  O   ILE A 622       5.114 -10.838  -6.022  1.00  0.470          O  
ATOM   9702  CB  ILE A 622       7.283 -12.061  -4.094  1.00  0.610          C  
ATOM   9703  CG1 ILE A 622       8.714 -12.268  -3.623  1.00  0.610          C  
ATOM   9704  CG2 ILE A 622       6.364 -13.263  -3.736  1.00  0.610          C  
ATOM   9705  CD1 ILE A 622       8.885 -12.326  -2.124  1.00  0.610          C  
ATOM   9706  H   ILE A 622       7.690  -9.698  -5.606  1.00  0.530          H  
ATOM   9707  HA  ILE A 622       7.774 -12.659  -6.069  1.00  0.520          H  
ATOM   9708  HB  ILE A 622       6.942 -11.177  -3.610  1.00  0.730          H  
ATOM   9709 1HG1 ILE A 622       9.083 -13.190  -4.044  1.00  0.730          H  
ATOM   9710 2HG1 ILE A 622       9.325 -11.446  -4.002  1.00  0.730          H  
ATOM   9711 1HG2 ILE A 622       6.348 -13.435  -2.667  1.00  0.730          H  
ATOM   9712 2HG2 ILE A 622       5.362 -13.056  -4.054  1.00  0.730          H  
ATOM   9713 3HG2 ILE A 622       6.721 -14.154  -4.245  1.00  0.730          H  
ATOM   9714 1HD1 ILE A 622       9.931 -12.472  -1.907  1.00  0.730          H  
ATOM   9715 2HD1 ILE A 622       8.540 -11.400  -1.674  1.00  0.730          H  
ATOM   9716 3HD1 ILE A 622       8.329 -13.150  -1.707  1.00  0.730          H  
ATOM   9717  N   ALA A 623       5.511 -12.923  -6.775  1.00  0.410          N  
ATOM   9718  CA  ALA A 623       4.202 -13.132  -7.350  1.00  0.420          C  
ATOM   9719  C   ALA A 623       3.421 -14.237  -6.599  1.00  0.420          C  
ATOM   9720  O   ALA A 623       3.846 -15.400  -6.563  1.00  0.430          O  
ATOM   9721  CB  ALA A 623       4.384 -13.461  -8.819  1.00  0.580          C  
ATOM   9722  H   ALA A 623       6.217 -13.660  -6.849  1.00  0.490          H  
ATOM   9723  HA  ALA A 623       3.644 -12.211  -7.266  1.00  0.500          H  
ATOM   9724 1HB  ALA A 623       3.425 -13.586  -9.290  1.00  0.700          H  
ATOM   9725 2HB  ALA A 623       4.922 -12.647  -9.305  1.00  0.700          H  
ATOM   9726 3HB  ALA A 623       4.964 -14.374  -8.895  1.00  0.700          H  
ATOM   9727  N   ILE A 624       2.293 -13.870  -5.966  1.00  0.430          N  
ATOM   9728  CA  ILE A 624       1.476 -14.848  -5.209  1.00  0.450          C  
ATOM   9729  C   ILE A 624       0.079 -15.040  -5.829  1.00  0.480          C  
ATOM   9730  O   ILE A 624      -0.731 -14.109  -5.864  1.00  0.520          O  
ATOM   9731  CB  ILE A 624       1.320 -14.437  -3.712  1.00  0.620          C  
ATOM   9732  CG1 ILE A 624       2.694 -14.341  -3.044  1.00  0.620          C  
ATOM   9733  CG2 ILE A 624       0.421 -15.416  -3.003  1.00  0.620          C  
ATOM   9734  CD1 ILE A 624       2.719 -13.792  -1.622  1.00  0.620          C  
ATOM   9735  H   ILE A 624       2.035 -12.878  -6.017  1.00  0.520          H  
ATOM   9736  HA  ILE A 624       1.979 -15.816  -5.241  1.00  0.540          H  
ATOM   9737  HB  ILE A 624       0.880 -13.482  -3.648  1.00  0.750          H  
ATOM   9738 1HG1 ILE A 624       3.120 -15.302  -3.033  1.00  0.750          H  
ATOM   9739 2HG1 ILE A 624       3.302 -13.701  -3.655  1.00  0.750          H  
ATOM   9740 1HG2 ILE A 624       0.276 -15.124  -1.972  1.00  0.750          H  
ATOM   9741 2HG2 ILE A 624      -0.526 -15.433  -3.487  1.00  0.750          H  
ATOM   9742 3HG2 ILE A 624       0.865 -16.410  -3.053  1.00  0.750          H  
ATOM   9743 1HD1 ILE A 624       3.749 -13.768  -1.272  1.00  0.750          H  
ATOM   9744 2HD1 ILE A 624       2.306 -12.785  -1.607  1.00  0.750          H  
ATOM   9745 3HD1 ILE A 624       2.143 -14.424  -0.959  1.00  0.750          H  
ATOM   9746  N   GLY A 625      -0.220 -16.244  -6.305  1.00  0.480          N  
ATOM   9747  CA  GLY A 625      -1.495 -16.487  -6.982  1.00  0.500          C  
ATOM   9748  C   GLY A 625      -2.611 -16.995  -6.073  1.00  0.510          C  
ATOM   9749  O   GLY A 625      -2.379 -17.709  -5.085  1.00  0.480          O  
ATOM   9750  H   GLY A 625       0.460 -17.006  -6.219  1.00  0.580          H  
ATOM   9751 1HA  GLY A 625      -1.822 -15.571  -7.464  1.00  0.600          H  
ATOM   9752 2HA  GLY A 625      -1.338 -17.197  -7.788  1.00  0.600          H  
ATOM   9753  N   GLY A 626      -3.846 -16.676  -6.449  1.00  0.560          N  
ATOM   9754  CA  GLY A 626      -5.003 -17.115  -5.683  1.00  0.580          C  
ATOM   9755  C   GLY A 626      -6.266 -17.196  -6.519  1.00  0.600          C  
ATOM   9756  O   GLY A 626      -6.226 -17.160  -7.754  1.00  0.610          O  
ATOM   9757  H   GLY A 626      -3.980 -16.062  -7.259  1.00  0.670          H  
ATOM   9758 1HA  GLY A 626      -4.808 -18.094  -5.270  1.00  0.700          H  
ATOM   9759 2HA  GLY A 626      -5.162 -16.433  -4.846  1.00  0.700          H  
ATOM   9760  N   LEU A 627      -7.411 -17.289  -5.841  1.00  0.640          N  
ATOM   9761  CA  LEU A 627      -8.681 -17.479  -6.546  1.00  0.660          C  
ATOM   9762  C   LEU A 627      -8.997 -16.438  -7.631  1.00  0.670          C  
ATOM   9763  O   LEU A 627      -9.603 -16.777  -8.649  1.00  0.710          O  
ATOM   9764  CB  LEU A 627      -9.818 -17.533  -5.523  1.00  0.920          C  
ATOM   9765  CG  LEU A 627     -11.248 -17.757  -6.064  1.00  0.920          C  
ATOM   9766  CD1 LEU A 627     -11.352 -19.085  -6.803  1.00  0.920          C  
ATOM   9767  CD2 LEU A 627     -12.208 -17.723  -4.891  1.00  0.920          C  
ATOM   9768  H   LEU A 627      -7.386 -17.305  -4.811  1.00  0.770          H  
ATOM   9769  HA  LEU A 627      -8.618 -18.451  -7.033  1.00  0.790          H  
ATOM   9770 1HB  LEU A 627      -9.600 -18.335  -4.814  1.00  1.100          H  
ATOM   9771 2HB  LEU A 627      -9.822 -16.597  -4.976  1.00  1.100          H  
ATOM   9772  HG  LEU A 627     -11.495 -16.980  -6.762  1.00  1.100          H  
ATOM   9773 1HD1 LEU A 627     -12.368 -19.214  -7.170  1.00  1.100          H  
ATOM   9774 2HD1 LEU A 627     -10.674 -19.100  -7.653  1.00  1.100          H  
ATOM   9775 3HD1 LEU A 627     -11.102 -19.904  -6.130  1.00  1.100          H  
ATOM   9776 1HD2 LEU A 627     -13.226 -17.866  -5.252  1.00  1.100          H  
ATOM   9777 2HD2 LEU A 627     -11.953 -18.520  -4.185  1.00  1.100          H  
ATOM   9778 3HD2 LEU A 627     -12.132 -16.761  -4.390  1.00  1.100          H  
ATOM   9779  N   TYR A 628      -8.698 -15.164  -7.389  1.00  0.700          N  
ATOM   9780  CA  TYR A 628      -8.961 -14.164  -8.426  1.00  0.770          C  
ATOM   9781  C   TYR A 628      -7.771 -13.244  -8.694  1.00  0.710          C  
ATOM   9782  O   TYR A 628      -7.717 -12.140  -8.147  1.00  0.970          O  
ATOM   9783  CB  TYR A 628     -10.188 -13.303  -8.096  1.00  1.050          C  
ATOM   9784  CG  TYR A 628     -11.492 -14.068  -7.917  1.00  1.050          C  
ATOM   9785  CD1 TYR A 628     -12.118 -14.076  -6.691  1.00  1.050          C  
ATOM   9786  CD2 TYR A 628     -12.043 -14.776  -8.974  1.00  1.050          C  
ATOM   9787  CE1 TYR A 628     -13.293 -14.770  -6.514  1.00  1.050          C  
ATOM   9788  CE2 TYR A 628     -13.215 -15.479  -8.798  1.00  1.050          C  
ATOM   9789  CZ  TYR A 628     -13.842 -15.475  -7.575  1.00  1.050          C  
ATOM   9790  OH  TYR A 628     -15.013 -16.175  -7.401  1.00  1.050          O  
ATOM   9791  H   TYR A 628      -8.233 -14.923  -6.530  1.00  0.840          H  
ATOM   9792  HA  TYR A 628      -9.152 -14.690  -9.362  1.00  0.920          H  
ATOM   9793 1HB  TYR A 628      -9.996 -12.744  -7.176  1.00  1.260          H  
ATOM   9794 2HB  TYR A 628     -10.333 -12.573  -8.890  1.00  1.260          H  
ATOM   9795  HD1 TYR A 628     -11.688 -13.523  -5.869  1.00  1.260          H  
ATOM   9796  HD2 TYR A 628     -11.547 -14.783  -9.942  1.00  1.260          H  
ATOM   9797  HE1 TYR A 628     -13.787 -14.766  -5.544  1.00  1.260          H  
ATOM   9798  HE2 TYR A 628     -13.646 -16.036  -9.628  1.00  1.260          H  
ATOM   9799  HH  TYR A 628     -15.318 -16.071  -6.497  1.00  1.260          H  
ATOM   9800  N   GLY A 629      -6.849 -13.652  -9.569  1.00  0.670          N  
ATOM   9801  CA  GLY A 629      -5.657 -12.837  -9.833  1.00  0.590          C  
ATOM   9802  C   GLY A 629      -4.338 -13.237  -9.151  1.00  0.580          C  
ATOM   9803  O   GLY A 629      -4.228 -14.285  -8.484  1.00  0.650          O  
ATOM   9804  H   GLY A 629      -6.975 -14.542 -10.068  1.00  0.800          H  
ATOM   9805 1HA  GLY A 629      -5.488 -12.803 -10.906  1.00  0.710          H  
ATOM   9806 2HA  GLY A 629      -5.890 -11.817  -9.542  1.00  0.710          H  
ATOM   9807  N   VAL A 630      -3.317 -12.389  -9.388  1.00  0.530          N  
ATOM   9808  CA  VAL A 630      -1.951 -12.599  -8.867  1.00  0.530          C  
ATOM   9809  C   VAL A 630      -1.422 -11.366  -8.151  1.00  0.510          C  
ATOM   9810  O   VAL A 630      -1.412 -10.275  -8.711  1.00  0.540          O  
ATOM   9811  CB  VAL A 630      -0.927 -12.902  -9.975  1.00  0.740          C  
ATOM   9812  CG1 VAL A 630       0.449 -13.172  -9.366  1.00  0.740          C  
ATOM   9813  CG2 VAL A 630      -1.369 -14.006 -10.769  1.00  0.740          C  
ATOM   9814  H   VAL A 630      -3.565 -11.566  -9.951  1.00  0.640          H  
ATOM   9815  HA  VAL A 630      -1.969 -13.422  -8.159  1.00  0.640          H  
ATOM   9816  HB  VAL A 630      -0.815 -12.032 -10.595  1.00  0.890          H  
ATOM   9817 1HG1 VAL A 630       1.159 -13.369 -10.166  1.00  0.890          H  
ATOM   9818 2HG1 VAL A 630       0.796 -12.335  -8.790  1.00  0.890          H  
ATOM   9819 3HG1 VAL A 630       0.386 -14.033  -8.719  1.00  0.890          H  
ATOM   9820 1HG2 VAL A 630      -0.649 -14.193 -11.544  1.00  0.890          H  
ATOM   9821 2HG2 VAL A 630      -1.468 -14.878 -10.133  1.00  0.890          H  
ATOM   9822 3HG2 VAL A 630      -2.321 -13.748 -11.216  1.00  0.890          H  
ATOM   9823  N   ASN A 631      -0.924 -11.543  -6.936  1.00  0.470          N  
ATOM   9824  CA  ASN A 631      -0.361 -10.480  -6.118  1.00  0.470          C  
ATOM   9825  C   ASN A 631       1.091 -10.195  -6.467  1.00  0.440          C  
ATOM   9826  O   ASN A 631       1.961 -11.025  -6.204  1.00  0.430          O  
ATOM   9827  CB  ASN A 631      -0.440 -10.860  -4.660  1.00  0.660          C  
ATOM   9828  CG  ASN A 631       0.077  -9.841  -3.789  1.00  0.660          C  
ATOM   9829  OD1 ASN A 631       0.335  -8.741  -4.262  1.00  0.660          O  
ATOM   9830  ND2 ASN A 631       0.264 -10.158  -2.544  1.00  0.660          N  
ATOM   9831  H   ASN A 631      -0.914 -12.480  -6.547  1.00  0.560          H  
ATOM   9832  HA  ASN A 631      -0.932  -9.564  -6.296  1.00  0.560          H  
ATOM   9833 1HB  ASN A 631      -1.453 -11.078  -4.384  1.00  0.790          H  
ATOM   9834 2HB  ASN A 631       0.121 -11.738  -4.524  1.00  0.790          H  
ATOM   9835 1HD2 ASN A 631       0.640  -9.484  -1.903  1.00  0.790          H  
ATOM   9836 2HD2 ASN A 631       0.022 -11.069  -2.217  1.00  0.790          H  
ATOM   9837  N   ILE A 632       1.347  -9.065  -7.110  1.00  0.480          N  
ATOM   9838  CA  ILE A 632       2.681  -8.702  -7.574  1.00  0.500          C  
ATOM   9839  C   ILE A 632       3.283  -7.593  -6.719  1.00  0.560          C  
ATOM   9840  O   ILE A 632       2.740  -6.483  -6.640  1.00  0.630          O  
ATOM   9841  CB  ILE A 632       2.606  -8.192  -9.026  1.00  0.690          C  
ATOM   9842  CG1 ILE A 632       1.930  -9.226  -9.957  1.00  0.690          C  
ATOM   9843  CG2 ILE A 632       3.988  -7.816  -9.543  1.00  0.690          C  
ATOM   9844  CD1 ILE A 632       2.605 -10.572 -10.078  1.00  0.690          C  
ATOM   9845  H   ILE A 632       0.568  -8.427  -7.268  1.00  0.580          H  
ATOM   9846  HA  ILE A 632       3.337  -9.567  -7.503  1.00  0.600          H  
ATOM   9847  HB  ILE A 632       1.974  -7.313  -9.041  1.00  0.830          H  
ATOM   9848 1HG1 ILE A 632       0.911  -9.389  -9.604  1.00  0.830          H  
ATOM   9849 2HG1 ILE A 632       1.882  -8.792 -10.930  1.00  0.830          H  
ATOM   9850 1HG2 ILE A 632       3.905  -7.437 -10.560  1.00  0.830          H  
ATOM   9851 2HG2 ILE A 632       4.433  -7.045  -8.915  1.00  0.830          H  
ATOM   9852 3HG2 ILE A 632       4.623  -8.687  -9.537  1.00  0.830          H  
ATOM   9853 1HD1 ILE A 632       2.031 -11.185 -10.758  1.00  0.830          H  
ATOM   9854 2HD1 ILE A 632       3.612 -10.469 -10.468  1.00  0.830          H  
ATOM   9855 3HD1 ILE A 632       2.643 -11.040  -9.114  1.00  0.830          H  
ATOM   9856  N   PHE A 633       4.428  -7.860  -6.104  1.00  0.560          N  
ATOM   9857  CA  PHE A 633       5.014  -6.833  -5.261  1.00  0.660          C  
ATOM   9858  C   PHE A 633       6.506  -6.924  -5.023  1.00  0.550          C  
ATOM   9859  O   PHE A 633       7.127  -7.982  -5.139  1.00  0.490          O  
ATOM   9860  CB  PHE A 633       4.316  -6.877  -3.915  1.00  0.880          C  
ATOM   9861  CG  PHE A 633       4.455  -8.208  -3.251  1.00  0.880          C  
ATOM   9862  CD1 PHE A 633       5.458  -8.467  -2.364  1.00  0.880          C  
ATOM   9863  CD2 PHE A 633       3.575  -9.223  -3.561  1.00  0.880          C  
ATOM   9864  CE1 PHE A 633       5.570  -9.695  -1.807  1.00  0.880          C  
ATOM   9865  CE2 PHE A 633       3.683 -10.442  -3.003  1.00  0.880          C  
ATOM   9866  CZ  PHE A 633       4.682 -10.683  -2.120  1.00  0.880          C  
ATOM   9867  H   PHE A 633       4.821  -8.807  -6.160  1.00  0.670          H  
ATOM   9868  HA  PHE A 633       4.815  -5.867  -5.727  1.00  0.790          H  
ATOM   9869 1HB  PHE A 633       4.726  -6.111  -3.266  1.00  1.060          H  
ATOM   9870 2HB  PHE A 633       3.268  -6.668  -4.040  1.00  1.060          H  
ATOM   9871  HD1 PHE A 633       6.161  -7.686  -2.122  1.00  1.060          H  
ATOM   9872  HD2 PHE A 633       2.784  -9.034  -4.276  1.00  1.060          H  
ATOM   9873  HE1 PHE A 633       6.367  -9.901  -1.124  1.00  1.060          H  
ATOM   9874  HE2 PHE A 633       2.974 -11.223  -3.279  1.00  1.060          H  
ATOM   9875  HZ  PHE A 633       4.787 -11.661  -1.674  1.00  1.060          H  
ATOM   9876  N   ALA A 634       7.082  -5.795  -4.634  1.00  0.590          N  
ATOM   9877  CA  ALA A 634       8.463  -5.741  -4.207  1.00  0.580          C  
ATOM   9878  C   ALA A 634       8.452  -5.836  -2.686  1.00  0.550          C  
ATOM   9879  O   ALA A 634       8.065  -4.868  -2.036  1.00  0.580          O  
ATOM   9880  CB  ALA A 634       9.135  -4.463  -4.669  1.00  0.820          C  
ATOM   9881  H   ALA A 634       6.519  -4.951  -4.602  1.00  0.710          H  
ATOM   9882  HA  ALA A 634       8.992  -6.581  -4.640  1.00  0.700          H  
ATOM   9883 1HB  ALA A 634      10.173  -4.462  -4.321  1.00  0.980          H  
ATOM   9884 2HB  ALA A 634       9.119  -4.398  -5.743  1.00  0.980          H  
ATOM   9885 3HB  ALA A 634       8.617  -3.615  -4.266  1.00  0.980          H  
ATOM   9886  N   PRO A 635       8.830  -6.962  -2.064  1.00  0.540          N  
ATOM   9887  CA  PRO A 635       8.671  -7.180  -0.636  1.00  0.560          C  
ATOM   9888  C   PRO A 635       9.422  -6.155   0.226  1.00  0.570          C  
ATOM   9889  O   PRO A 635       8.967  -5.801   1.319  1.00  0.620          O  
ATOM   9890  CB  PRO A 635       9.252  -8.580  -0.467  1.00  0.840          C  
ATOM   9891  CG  PRO A 635      10.188  -8.778  -1.647  1.00  0.840          C  
ATOM   9892  CD  PRO A 635       9.569  -8.016  -2.779  1.00  0.840          C  
ATOM   9893  HA  PRO A 635       7.606  -7.192  -0.385  1.00  0.670          H  
ATOM   9894 1HB  PRO A 635       9.768  -8.647   0.502  1.00  1.010          H  
ATOM   9895 2HB  PRO A 635       8.461  -9.316  -0.452  1.00  1.010          H  
ATOM   9896 1HG  PRO A 635      11.193  -8.403  -1.382  1.00  1.010          H  
ATOM   9897 2HG  PRO A 635      10.319  -9.840  -1.865  1.00  1.010          H  
ATOM   9898 1HD  PRO A 635      10.396  -7.600  -3.379  1.00  1.010          H  
ATOM   9899 2HD  PRO A 635       8.892  -8.656  -3.373  1.00  1.010          H  
ATOM   9900  N   ASP A 636      10.489  -5.565  -0.313  1.00  0.600          N  
ATOM   9901  CA  ASP A 636      11.287  -4.597   0.404  1.00  0.730          C  
ATOM   9902  C   ASP A 636      10.757  -3.184   0.282  1.00  0.750          C  
ATOM   9903  O   ASP A 636      11.351  -2.234   0.799  1.00  0.870          O  
ATOM   9904  CB  ASP A 636      12.732  -4.738  -0.065  1.00  0.970          C  
ATOM   9905  CG  ASP A 636      12.847  -4.602  -1.570  1.00  0.970          C  
ATOM   9906  OD1 ASP A 636      11.805  -4.640  -2.216  1.00  0.970          O  
ATOM   9907  OD2 ASP A 636      13.933  -4.492  -2.077  1.00  0.970          O  
ATOM   9908  H   ASP A 636      10.846  -5.786  -1.245  1.00  0.720          H  
ATOM   9909  HA  ASP A 636      11.266  -4.864   1.461  1.00  0.880          H  
ATOM   9910 1HB  ASP A 636      13.346  -3.970   0.412  1.00  1.160          H  
ATOM   9911 2HB  ASP A 636      13.122  -5.711   0.239  1.00  1.160          H  
ATOM   9912  N   HIS A 637       9.608  -3.064  -0.367  1.00  0.710          N  
ATOM   9913  CA  HIS A 637       8.925  -1.814  -0.539  1.00  0.790          C  
ATOM   9914  C   HIS A 637       7.538  -1.870   0.078  1.00  0.780          C  
ATOM   9915  O   HIS A 637       6.705  -0.997  -0.195  1.00  0.900          O  
ATOM   9916  CB  HIS A 637       8.839  -1.431  -2.015  1.00  1.070          C  
ATOM   9917  CG  HIS A 637      10.177  -1.122  -2.668  1.00  1.070          C  
ATOM   9918  ND1 HIS A 637      11.069  -2.093  -3.111  1.00  1.070          N  
ATOM   9919  CD2 HIS A 637      10.745   0.069  -2.956  1.00  1.070          C  
ATOM   9920  CE1 HIS A 637      12.119  -1.499  -3.639  1.00  1.070          C  
ATOM   9921  NE2 HIS A 637      11.948  -0.186  -3.561  1.00  1.070          N  
ATOM   9922  H   HIS A 637       9.181  -3.894  -0.785  1.00  0.850          H  
ATOM   9923  HA  HIS A 637       9.476  -1.026  -0.029  1.00  0.950          H  
ATOM   9924 1HB  HIS A 637       8.364  -2.237  -2.551  1.00  1.290          H  
ATOM   9925 2HB  HIS A 637       8.205  -0.556  -2.121  1.00  1.290          H  
ATOM   9926  HD1 HIS A 637      11.183  -3.073  -2.794  1.00  1.290          H  
ATOM   9927  HD2 HIS A 637      10.420   1.097  -2.801  1.00  1.290          H  
ATOM   9928  HE1 HIS A 637      12.937  -2.101  -4.039  1.00  1.290          H  
ATOM   9929  N   ILE A 638       7.279  -2.865   0.934  1.00  0.680          N  
ATOM   9930  CA  ILE A 638       5.975  -2.880   1.565  1.00  0.720          C  
ATOM   9931  C   ILE A 638       6.054  -1.932   2.743  1.00  0.900          C  
ATOM   9932  O   ILE A 638       6.855  -2.116   3.657  1.00  1.130          O  
ATOM   9933  CB  ILE A 638       5.562  -4.292   2.052  1.00  0.990          C  
ATOM   9934  CG1 ILE A 638       5.575  -5.326   0.879  1.00  0.990          C  
ATOM   9935  CG2 ILE A 638       4.178  -4.255   2.731  1.00  0.990          C  
ATOM   9936  CD1 ILE A 638       4.654  -5.056  -0.301  1.00  0.990          C  
ATOM   9937  H   ILE A 638       7.973  -3.594   1.135  1.00  0.820          H  
ATOM   9938  HA  ILE A 638       5.227  -2.505   0.873  1.00  0.860          H  
ATOM   9939  HB  ILE A 638       6.302  -4.638   2.777  1.00  1.190          H  
ATOM   9940 1HG1 ILE A 638       6.573  -5.364   0.489  1.00  1.190          H  
ATOM   9941 2HG1 ILE A 638       5.323  -6.295   1.286  1.00  1.190          H  
ATOM   9942 1HG2 ILE A 638       3.933  -5.248   3.073  1.00  1.190          H  
ATOM   9943 2HG2 ILE A 638       4.193  -3.569   3.583  1.00  1.190          H  
ATOM   9944 3HG2 ILE A 638       3.434  -3.927   2.027  1.00  1.190          H  
ATOM   9945 1HD1 ILE A 638       4.777  -5.847  -1.021  1.00  1.190          H  
ATOM   9946 2HD1 ILE A 638       3.615  -5.033   0.009  1.00  1.190          H  
ATOM   9947 3HD1 ILE A 638       4.906  -4.108  -0.776  1.00  1.190          H  
ATOM   9948  N   ARG A 639       5.258  -0.882   2.676  1.00  0.940          N  
ATOM   9949  CA  ARG A 639       5.248   0.149   3.691  1.00  1.100          C  
ATOM   9950  C   ARG A 639       4.207  -0.134   4.754  1.00  0.940          C  
ATOM   9951  O   ARG A 639       3.146  -0.694   4.459  1.00  0.840          O  
ATOM   9952  CB  ARG A 639       5.029   1.507   3.043  1.00  1.480          C  
ATOM   9953  CG  ARG A 639       6.189   1.926   2.134  1.00  1.480          C  
ATOM   9954  CD  ARG A 639       5.953   3.201   1.409  1.00  1.480          C  
ATOM   9955  NE  ARG A 639       4.959   3.060   0.337  1.00  1.480          N  
ATOM   9956  CZ  ARG A 639       4.561   4.060  -0.485  1.00  1.480          C  
ATOM   9957  NH1 ARG A 639       5.062   5.274  -0.335  1.00  1.480          N  
ATOM   9958  NH2 ARG A 639       3.683   3.824  -1.446  1.00  1.480          N  
ATOM   9959  H   ARG A 639       4.649  -0.807   1.875  1.00  1.130          H  
ATOM   9960  HA  ARG A 639       6.226   0.165   4.170  1.00  1.320          H  
ATOM   9961 1HB  ARG A 639       4.115   1.499   2.453  1.00  1.770          H  
ATOM   9962 2HB  ARG A 639       4.918   2.267   3.818  1.00  1.770          H  
ATOM   9963 1HG  ARG A 639       7.090   2.040   2.736  1.00  1.770          H  
ATOM   9964 2HG  ARG A 639       6.357   1.147   1.389  1.00  1.770          H  
ATOM   9965 1HD  ARG A 639       5.596   3.951   2.115  1.00  1.770          H  
ATOM   9966 2HD  ARG A 639       6.892   3.532   0.966  1.00  1.770          H  
ATOM   9967  HE  ARG A 639       4.565   2.138   0.189  1.00  1.770          H  
ATOM   9968 1HH1 ARG A 639       5.732   5.461   0.393  1.00  1.770          H  
ATOM   9969 2HH1 ARG A 639       4.775   6.026  -0.950  1.00  1.770          H  
ATOM   9970 1HH2 ARG A 639       3.299   2.895  -1.578  1.00  1.770          H  
ATOM   9971 2HH2 ARG A 639       3.406   4.578  -2.066  1.00  1.770          H  
ATOM   9972  N   TYR A 640       4.497   0.299   5.970  1.00  1.030          N  
ATOM   9973  CA  TYR A 640       3.593   0.132   7.091  1.00  0.980          C  
ATOM   9974  C   TYR A 640       3.003   1.483   7.454  1.00  0.890          C  
ATOM   9975  O   TYR A 640       3.647   2.521   7.267  1.00  0.930          O  
ATOM   9976  CB  TYR A 640       4.342  -0.471   8.268  1.00  1.390          C  
ATOM   9977  CG  TYR A 640       4.901  -1.888   7.984  1.00  1.390          C  
ATOM   9978  CD1 TYR A 640       4.182  -3.039   8.310  1.00  1.390          C  
ATOM   9979  CD2 TYR A 640       6.144  -2.020   7.369  1.00  1.390          C  
ATOM   9980  CE1 TYR A 640       4.700  -4.286   8.039  1.00  1.390          C  
ATOM   9981  CE2 TYR A 640       6.658  -3.275   7.092  1.00  1.390          C  
ATOM   9982  CZ  TYR A 640       5.941  -4.403   7.431  1.00  1.390          C  
ATOM   9983  OH  TYR A 640       6.456  -5.652   7.171  1.00  1.390          O  
ATOM   9984  H   TYR A 640       5.386   0.753   6.122  1.00  1.240          H  
ATOM   9985  HA  TYR A 640       2.773  -0.532   6.809  1.00  1.180          H  
ATOM   9986 1HB  TYR A 640       5.163   0.183   8.575  1.00  1.670          H  
ATOM   9987 2HB  TYR A 640       3.651  -0.531   9.090  1.00  1.670          H  
ATOM   9988  HD1 TYR A 640       3.222  -2.972   8.780  1.00  1.670          H  
ATOM   9989  HD2 TYR A 640       6.716  -1.134   7.103  1.00  1.670          H  
ATOM   9990  HE1 TYR A 640       4.129  -5.179   8.304  1.00  1.670          H  
ATOM   9991  HE2 TYR A 640       7.635  -3.369   6.608  1.00  1.670          H  
ATOM   9992  HH  TYR A 640       5.852  -6.320   7.491  1.00  1.670          H  
ATOM   9993  N   ASN A 641       1.778   1.471   7.955  1.00  0.860          N  
ATOM   9994  CA  ASN A 641       1.088   2.678   8.361  1.00  0.850          C  
ATOM   9995  C   ASN A 641       1.367   3.001   9.827  1.00  0.910          C  
ATOM   9996  O   ASN A 641       0.878   2.339  10.747  1.00  1.120          O  
ATOM   9997  CB  ASN A 641      -0.383   2.545   8.052  1.00  1.190          C  
ATOM   9998  CG  ASN A 641      -1.195   3.779   8.290  1.00  1.190          C  
ATOM   9999  OD1 ASN A 641      -0.955   4.634   9.162  1.00  1.190          O  
ATOM  10000  ND2 ASN A 641      -2.205   3.915   7.461  1.00  1.190          N  
ATOM  10001  H   ASN A 641       1.307   0.568   8.068  1.00  1.030          H  
ATOM  10002  HA  ASN A 641       1.479   3.507   7.771  1.00  1.020          H  
ATOM  10003 1HB  ASN A 641      -0.502   2.250   7.011  1.00  1.430          H  
ATOM  10004 2HB  ASN A 641      -0.796   1.736   8.661  1.00  1.430          H  
ATOM  10005 1HD2 ASN A 641      -2.861   4.711   7.553  1.00  1.430          H  
ATOM  10006 2HD2 ASN A 641      -2.352   3.228   6.743  1.00  1.430          H  
ATOM  10007  N   LYS A 642       2.192   4.017  10.022  1.00  0.900          N  
ATOM  10008  CA  LYS A 642       2.676   4.440  11.325  1.00  1.010          C  
ATOM  10009  C   LYS A 642       1.912   5.656  11.850  1.00  0.880          C  
ATOM  10010  O   LYS A 642       2.340   6.295  12.813  1.00  0.960          O  
ATOM  10011  CB  LYS A 642       4.155   4.788  11.209  1.00  1.370          C  
ATOM  10012  CG  LYS A 642       5.033   3.624  10.798  1.00  1.370          C  
ATOM  10013  CD  LYS A 642       6.485   4.048  10.672  1.00  1.370          C  
ATOM  10014  CE  LYS A 642       7.365   2.897  10.223  1.00  1.370          C  
ATOM  10015  NZ  LYS A 642       8.782   3.326  10.023  1.00  1.370          N  
ATOM  10016  H   LYS A 642       2.532   4.502   9.200  1.00  1.080          H  
ATOM  10017  HA  LYS A 642       2.546   3.622  12.033  1.00  1.210          H  
ATOM  10018 1HB  LYS A 642       4.285   5.588  10.481  1.00  1.640          H  
ATOM  10019 2HB  LYS A 642       4.517   5.155  12.170  1.00  1.640          H  
ATOM  10020 1HG  LYS A 642       4.947   2.845  11.535  1.00  1.640          H  
ATOM  10021 2HG  LYS A 642       4.691   3.226   9.842  1.00  1.640          H  
ATOM  10022 1HD  LYS A 642       6.562   4.858   9.946  1.00  1.640          H  
ATOM  10023 2HD  LYS A 642       6.839   4.410  11.637  1.00  1.640          H  
ATOM  10024 1HE  LYS A 642       7.340   2.120  10.974  1.00  1.640          H  
ATOM  10025 2HE  LYS A 642       6.977   2.494   9.285  1.00  1.640          H  
ATOM  10026 1HZ  LYS A 642       9.335   2.534   9.727  1.00  1.640          H  
ATOM  10027 2HZ  LYS A 642       8.821   4.046   9.314  1.00  1.640          H  
ATOM  10028 3HZ  LYS A 642       9.152   3.688  10.890  1.00  1.640          H  
ATOM  10029  N   MET A 643       0.819   6.023  11.175  1.00  0.790          N  
ATOM  10030  CA  MET A 643       0.047   7.198  11.567  1.00  0.740          C  
ATOM  10031  C   MET A 643      -1.066   6.921  12.547  1.00  0.740          C  
ATOM  10032  O   MET A 643      -2.068   6.287  12.210  1.00  0.840          O  
ATOM  10033  CB  MET A 643      -0.553   7.864  10.333  1.00  1.060          C  
ATOM  10034  CG  MET A 643      -1.482   9.046  10.626  1.00  1.060          C  
ATOM  10035  SD  MET A 643      -2.102   9.809   9.131  1.00  1.060          S  
ATOM  10036  CE  MET A 643      -3.585  10.615   9.751  1.00  1.060          C  
ATOM  10037  H   MET A 643       0.474   5.455  10.396  1.00  0.950          H  
ATOM  10038  HA  MET A 643       0.727   7.904  12.045  1.00  0.890          H  
ATOM  10039 1HB  MET A 643       0.254   8.236   9.703  1.00  1.270          H  
ATOM  10040 2HB  MET A 643      -1.103   7.139   9.753  1.00  1.270          H  
ATOM  10041 1HG  MET A 643      -2.339   8.711  11.203  1.00  1.270          H  
ATOM  10042 2HG  MET A 643      -0.954   9.798  11.209  1.00  1.270          H  
ATOM  10043 1HE  MET A 643      -4.087  11.146   8.947  1.00  1.270          H  
ATOM  10044 2HE  MET A 643      -4.262   9.863  10.145  1.00  1.270          H  
ATOM  10045 3HE  MET A 643      -3.323  11.319  10.539  1.00  1.270          H  
ATOM  10046  N   LEU A 644      -0.896   7.397  13.769  1.00  0.790          N  
ATOM  10047  CA  LEU A 644      -1.906   7.174  14.781  1.00  0.890          C  
ATOM  10048  C   LEU A 644      -2.542   8.492  15.214  1.00  0.740          C  
ATOM  10049  O   LEU A 644      -1.917   9.234  15.970  1.00  0.890          O  
ATOM  10050  CB  LEU A 644      -1.295   6.484  16.008  1.00  1.210          C  
ATOM  10051  CG  LEU A 644      -0.931   4.955  15.912  1.00  1.210          C  
ATOM  10052  CD1 LEU A 644      -2.070   4.193  15.458  1.00  1.210          C  
ATOM  10053  CD2 LEU A 644       0.280   4.694  15.037  1.00  1.210          C  
ATOM  10054  H   LEU A 644      -0.044   7.898  13.993  1.00  0.950          H  
ATOM  10055  HA  LEU A 644      -2.675   6.541  14.379  1.00  1.070          H  
ATOM  10056 1HB  LEU A 644      -0.383   7.011  16.269  1.00  1.450          H  
ATOM  10057 2HB  LEU A 644      -1.992   6.593  16.836  1.00  1.450          H  
ATOM  10058  HG  LEU A 644      -0.732   4.616  16.858  1.00  1.450          H  
ATOM  10059 1HD1 LEU A 644      -1.800   3.158  15.465  1.00  1.450          H  
ATOM  10060 2HD1 LEU A 644      -2.899   4.355  16.107  1.00  1.450          H  
ATOM  10061 3HD1 LEU A 644      -2.335   4.479  14.475  1.00  1.450          H  
ATOM  10062 1HD2 LEU A 644       0.474   3.642  15.053  1.00  1.450          H  
ATOM  10063 2HD2 LEU A 644       0.101   4.986  14.033  1.00  1.450          H  
ATOM  10064 3HD2 LEU A 644       1.144   5.234  15.425  1.00  1.450          H  
ATOM  10065  N   PRO A 645      -3.743   8.844  14.715  1.00  0.570          N  
ATOM  10066  CA  PRO A 645      -4.463  10.047  15.065  1.00  0.510          C  
ATOM  10067  C   PRO A 645      -4.817   9.908  16.521  1.00  0.560          C  
ATOM  10068  O   PRO A 645      -4.983   8.784  16.990  1.00  0.720          O  
ATOM  10069  CB  PRO A 645      -5.724   9.977  14.204  1.00  0.770          C  
ATOM  10070  CG  PRO A 645      -5.384   9.042  13.094  1.00  0.770          C  
ATOM  10071  CD  PRO A 645      -4.428   8.039  13.698  1.00  0.770          C  
ATOM  10072  HA  PRO A 645      -3.859  10.938  14.868  1.00  0.610          H  
ATOM  10073 1HB  PRO A 645      -6.581   9.662  14.815  1.00  0.920          H  
ATOM  10074 2HB  PRO A 645      -5.977  10.987  13.828  1.00  0.920          H  
ATOM  10075 1HG  PRO A 645      -6.302   8.586  12.710  1.00  0.920          H  
ATOM  10076 2HG  PRO A 645      -4.954   9.606  12.272  1.00  0.920          H  
ATOM  10077 1HD  PRO A 645      -4.955   7.192  14.159  1.00  0.920          H  
ATOM  10078 2HD  PRO A 645      -3.767   7.738  12.906  1.00  0.920          H  
ATOM  10079  N   ASN A 646      -4.964  11.009  17.240  1.00  0.530          N  
ATOM  10080  CA  ASN A 646      -5.414  10.823  18.603  1.00  0.570          C  
ATOM  10081  C   ASN A 646      -6.871  10.413  18.466  1.00  0.540          C  
ATOM  10082  O   ASN A 646      -7.520  10.754  17.477  1.00  0.580          O  
ATOM  10083  CB  ASN A 646      -5.212  12.052  19.465  1.00  0.780          C  
ATOM  10084  CG  ASN A 646      -5.186  11.686  20.940  1.00  0.780          C  
ATOM  10085  OD1 ASN A 646      -5.434  10.507  21.280  1.00  0.780          O  
ATOM  10086  ND2 ASN A 646      -4.904  12.659  21.794  1.00  0.780          N  
ATOM  10087  H   ASN A 646      -4.802  11.925  16.852  1.00  0.640          H  
ATOM  10088  HA  ASN A 646      -4.876   9.988  19.054  1.00  0.680          H  
ATOM  10089 1HB  ASN A 646      -4.273  12.539  19.201  1.00  0.940          H  
ATOM  10090 2HB  ASN A 646      -6.021  12.759  19.291  1.00  0.940          H  
ATOM  10091 1HD2 ASN A 646      -4.878  12.483  22.801  1.00  0.940          H  
ATOM  10092 2HD2 ASN A 646      -4.719  13.581  21.458  1.00  0.940          H  
ATOM  10093  N   VAL A 647      -7.375   9.707  19.448  1.00  0.570          N  
ATOM  10094  CA  VAL A 647      -8.741   9.187  19.376  1.00  0.560          C  
ATOM  10095  C   VAL A 647      -9.833  10.221  19.664  1.00  0.560          C  
ATOM  10096  O   VAL A 647      -9.803  10.913  20.675  1.00  0.630          O  
ATOM  10097  CB  VAL A 647      -8.881   7.983  20.324  1.00  0.790          C  
ATOM  10098  CG1 VAL A 647     -10.325   7.468  20.313  1.00  0.790          C  
ATOM  10099  CG2 VAL A 647      -7.892   6.907  19.882  1.00  0.790          C  
ATOM  10100  H   VAL A 647      -6.743   9.537  20.230  1.00  0.680          H  
ATOM  10101  HA  VAL A 647      -8.900   8.821  18.358  1.00  0.670          H  
ATOM  10102  HB  VAL A 647      -8.644   8.284  21.342  1.00  0.950          H  
ATOM  10103 1HG1 VAL A 647     -10.413   6.630  20.964  1.00  0.950          H  
ATOM  10104 2HG1 VAL A 647     -11.008   8.241  20.647  1.00  0.950          H  
ATOM  10105 3HG1 VAL A 647     -10.593   7.164  19.297  1.00  0.950          H  
ATOM  10106 1HG2 VAL A 647      -7.948   6.050  20.519  1.00  0.950          H  
ATOM  10107 2HG2 VAL A 647      -8.127   6.609  18.872  1.00  0.950          H  
ATOM  10108 3HG2 VAL A 647      -6.882   7.307  19.915  1.00  0.950          H  
ATOM  10109  N   MET A 648     -10.813  10.314  18.772  1.00  0.510          N  
ATOM  10110  CA  MET A 648     -11.918  11.234  18.932  1.00  0.510          C  
ATOM  10111  C   MET A 648     -12.969  10.568  19.788  1.00  0.490          C  
ATOM  10112  O   MET A 648     -13.318   9.405  19.558  1.00  0.500          O  
ATOM  10113  CB  MET A 648     -12.535  11.553  17.566  1.00  0.710          C  
ATOM  10114  CG  MET A 648     -11.590  12.224  16.580  1.00  0.710          C  
ATOM  10115  SD  MET A 648     -12.311  12.465  14.921  1.00  0.710          S  
ATOM  10116  CE  MET A 648     -12.242  10.863  14.179  1.00  0.710          C  
ATOM  10117  H   MET A 648     -10.809   9.716  17.947  1.00  0.610          H  
ATOM  10118  HA  MET A 648     -11.574  12.141  19.430  1.00  0.610          H  
ATOM  10119 1HB  MET A 648     -12.914  10.642  17.120  1.00  0.860          H  
ATOM  10120 2HB  MET A 648     -13.386  12.223  17.706  1.00  0.860          H  
ATOM  10121 1HG  MET A 648     -11.297  13.199  16.966  1.00  0.860          H  
ATOM  10122 2HG  MET A 648     -10.685  11.617  16.478  1.00  0.860          H  
ATOM  10123 1HE  MET A 648     -12.632  10.919  13.164  1.00  0.860          H  
ATOM  10124 2HE  MET A 648     -11.213  10.535  14.149  1.00  0.860          H  
ATOM  10125 3HE  MET A 648     -12.823  10.164  14.757  1.00  0.860          H  
ATOM  10126  N   PHE A 649     -13.512  11.292  20.755  1.00  0.490          N  
ATOM  10127  CA  PHE A 649     -14.597  10.737  21.549  1.00  0.480          C  
ATOM  10128  C   PHE A 649     -15.815  11.306  20.860  1.00  0.420          C  
ATOM  10129  O   PHE A 649     -16.059  12.509  20.931  1.00  0.470          O  
ATOM  10130  CB  PHE A 649     -14.490  11.131  23.033  1.00  0.680          C  
ATOM  10131  CG  PHE A 649     -13.278  10.534  23.815  1.00  0.680          C  
ATOM  10132  CD1 PHE A 649     -12.185   9.936  23.200  1.00  0.680          C  
ATOM  10133  CD2 PHE A 649     -13.262  10.573  25.190  1.00  0.680          C  
ATOM  10134  CE1 PHE A 649     -11.170   9.428  23.908  1.00  0.680          C  
ATOM  10135  CE2 PHE A 649     -12.194  10.044  25.908  1.00  0.680          C  
ATOM  10136  CZ  PHE A 649     -11.159   9.475  25.264  1.00  0.680          C  
ATOM  10137  H   PHE A 649     -13.181  12.233  20.933  1.00  0.590          H  
ATOM  10138  HA  PHE A 649     -14.622   9.648  21.467  1.00  0.580          H  
ATOM  10139 1HB  PHE A 649     -14.457  12.219  23.120  1.00  0.810          H  
ATOM  10140 2HB  PHE A 649     -15.381  10.796  23.538  1.00  0.810          H  
ATOM  10141  HD1 PHE A 649     -12.110   9.850  22.152  1.00  0.810          H  
ATOM  10142  HD2 PHE A 649     -14.103  11.027  25.705  1.00  0.810          H  
ATOM  10143  HE1 PHE A 649     -10.370   8.977  23.367  1.00  0.810          H  
ATOM  10144  HE2 PHE A 649     -12.176  10.074  26.984  1.00  0.810          H  
ATOM  10145  HZ  PHE A 649     -10.324   9.058  25.830  1.00  0.810          H  
ATOM  10146  N   THR A 650     -16.544  10.456  20.143  1.00  0.390          N  
ATOM  10147  CA  THR A 650     -17.599  10.953  19.275  1.00  0.390          C  
ATOM  10148  C   THR A 650     -18.942  11.079  19.977  1.00  0.430          C  
ATOM  10149  O   THR A 650     -19.809  11.839  19.540  1.00  0.510          O  
ATOM  10150  CB  THR A 650     -17.705  10.060  18.021  1.00  0.550          C  
ATOM  10151  OG1 THR A 650     -18.070   8.733  18.404  1.00  0.550          O  
ATOM  10152  CG2 THR A 650     -16.313  10.005  17.311  1.00  0.550          C  
ATOM  10153  H   THR A 650     -16.364   9.449  20.199  1.00  0.470          H  
ATOM  10154  HA  THR A 650     -17.313  11.951  18.942  1.00  0.470          H  
ATOM  10155  HB  THR A 650     -18.456  10.463  17.343  1.00  0.660          H  
ATOM  10156  HG1 THR A 650     -18.257   8.219  17.607  1.00  0.660          H  
ATOM  10157 1HG2 THR A 650     -16.381   9.369  16.423  1.00  0.660          H  
ATOM  10158 2HG2 THR A 650     -16.014  11.005  17.017  1.00  0.660          H  
ATOM  10159 3HG2 THR A 650     -15.566   9.592  17.988  1.00  0.660          H  
ATOM  10160  N   GLY A 651     -19.103  10.399  21.103  1.00  0.420          N  
ATOM  10161  CA  GLY A 651     -20.357  10.570  21.835  1.00  0.470          C  
ATOM  10162  C   GLY A 651     -20.582   9.648  23.017  1.00  0.440          C  
ATOM  10163  O   GLY A 651     -19.948   8.600  23.168  1.00  0.500          O  
ATOM  10164  H   GLY A 651     -18.374   9.732  21.374  1.00  0.500          H  
ATOM  10165 1HA  GLY A 651     -20.416  11.603  22.181  1.00  0.560          H  
ATOM  10166 2HA  GLY A 651     -21.182  10.442  21.136  1.00  0.560          H  
ATOM  10167  N   LEU A 652     -21.507  10.056  23.882  1.00  0.430          N  
ATOM  10168  CA  LEU A 652     -21.875   9.285  25.060  1.00  0.450          C  
ATOM  10169  C   LEU A 652     -23.306   8.832  25.041  1.00  0.470          C  
ATOM  10170  O   LEU A 652     -24.158   9.457  24.392  1.00  0.520          O  
ATOM  10171  CB  LEU A 652     -21.739  10.035  26.383  1.00  0.620          C  
ATOM  10172  CG  LEU A 652     -20.441  10.668  26.732  1.00  0.620          C  
ATOM  10173  CD1 LEU A 652     -20.610  11.305  28.084  1.00  0.620          C  
ATOM  10174  CD2 LEU A 652     -19.337   9.655  26.698  1.00  0.620          C  
ATOM  10175  H   LEU A 652     -21.984  10.933  23.704  1.00  0.520          H  
ATOM  10176  HA  LEU A 652     -21.262   8.384  25.091  1.00  0.540          H  
ATOM  10177 1HB  LEU A 652     -22.501  10.812  26.405  1.00  0.750          H  
ATOM  10178 2HB  LEU A 652     -21.968   9.325  27.184  1.00  0.750          H  
ATOM  10179  HG  LEU A 652     -20.227  11.455  26.040  1.00  0.750          H  
ATOM  10180 1HD1 LEU A 652     -19.688  11.803  28.354  1.00  0.750          H  
ATOM  10181 2HD1 LEU A 652     -21.421  12.021  28.049  1.00  0.750          H  
ATOM  10182 3HD1 LEU A 652     -20.847  10.544  28.818  1.00  0.750          H  
ATOM  10183 1HD2 LEU A 652     -18.393  10.120  26.971  1.00  0.750          H  
ATOM  10184 2HD2 LEU A 652     -19.567   8.857  27.383  1.00  0.750          H  
ATOM  10185 3HD2 LEU A 652     -19.254   9.252  25.704  1.00  0.750          H  
ATOM  10186  N   SER A 653     -23.559   7.803  25.823  1.00  0.480          N  
ATOM  10187  CA  SER A 653     -24.887   7.329  26.115  1.00  0.540          C  
ATOM  10188  C   SER A 653     -24.967   7.020  27.608  1.00  0.600          C  
ATOM  10189  O   SER A 653     -23.963   6.721  28.278  1.00  0.600          O  
ATOM  10190  CB  SER A 653     -25.217   6.098  25.292  1.00  0.730          C  
ATOM  10191  OG  SER A 653     -24.381   5.054  25.613  1.00  0.730          O  
ATOM  10192  H   SER A 653     -22.766   7.309  26.243  1.00  0.580          H  
ATOM  10193  HA  SER A 653     -25.598   8.118  25.899  1.00  0.650          H  
ATOM  10194 1HB  SER A 653     -26.237   5.804  25.470  1.00  0.880          H  
ATOM  10195 2HB  SER A 653     -25.118   6.327  24.236  1.00  0.880          H  
ATOM  10196  HG  SER A 653     -24.659   4.310  25.072  1.00  0.880          H  
ATOM  10197  N   LEU A 654     -26.176   7.136  28.136  1.00  0.680          N  
ATOM  10198  CA  LEU A 654     -26.452   6.829  29.530  1.00  0.800          C  
ATOM  10199  C   LEU A 654     -27.477   5.724  29.618  1.00  0.790          C  
ATOM  10200  O   LEU A 654     -28.584   5.865  29.103  1.00  0.780          O  
ATOM  10201  CB  LEU A 654     -26.952   8.097  30.236  1.00  1.070          C  
ATOM  10202  CG  LEU A 654     -27.399   7.949  31.690  1.00  1.070          C  
ATOM  10203  CD1 LEU A 654     -26.236   7.539  32.571  1.00  1.070          C  
ATOM  10204  CD2 LEU A 654     -27.978   9.275  32.158  1.00  1.070          C  
ATOM  10205  H   LEU A 654     -26.936   7.434  27.517  1.00  0.820          H  
ATOM  10206  HA  LEU A 654     -25.530   6.485  29.997  1.00  0.960          H  
ATOM  10207 1HB  LEU A 654     -26.152   8.833  30.213  1.00  1.290          H  
ATOM  10208 2HB  LEU A 654     -27.796   8.493  29.669  1.00  1.290          H  
ATOM  10209  HG  LEU A 654     -28.165   7.177  31.758  1.00  1.290          H  
ATOM  10210 1HD1 LEU A 654     -26.613   7.443  33.565  1.00  1.290          H  
ATOM  10211 2HD1 LEU A 654     -25.818   6.585  32.260  1.00  1.290          H  
ATOM  10212 3HD1 LEU A 654     -25.462   8.303  32.535  1.00  1.290          H  
ATOM  10213 1HD2 LEU A 654     -28.318   9.180  33.183  1.00  1.290          H  
ATOM  10214 2HD2 LEU A 654     -27.217  10.057  32.104  1.00  1.290          H  
ATOM  10215 3HD2 LEU A 654     -28.820   9.542  31.524  1.00  1.290          H  
ATOM  10216  N   PHE A 655     -27.128   4.607  30.254  1.00  0.840          N  
ATOM  10217  CA  PHE A 655     -28.058   3.473  30.333  1.00  0.870          C  
ATOM  10218  C   PHE A 655     -28.558   3.136  28.910  1.00  0.870          C  
ATOM  10219  O   PHE A 655     -29.745   2.919  28.670  1.00  1.180          O  
ATOM  10220  CB  PHE A 655     -29.236   3.820  31.263  1.00  1.210          C  
ATOM  10221  CG  PHE A 655     -30.080   2.646  31.686  1.00  1.210          C  
ATOM  10222  CD1 PHE A 655     -29.641   1.852  32.707  1.00  1.210          C  
ATOM  10223  CD2 PHE A 655     -31.293   2.342  31.084  1.00  1.210          C  
ATOM  10224  CE1 PHE A 655     -30.371   0.764  33.134  1.00  1.210          C  
ATOM  10225  CE2 PHE A 655     -32.031   1.258  31.500  1.00  1.210          C  
ATOM  10226  CZ  PHE A 655     -31.567   0.465  32.530  1.00  1.210          C  
ATOM  10227  H   PHE A 655     -26.203   4.555  30.701  1.00  1.010          H  
ATOM  10228  HA  PHE A 655     -27.530   2.603  30.725  1.00  1.040          H  
ATOM  10229 1HB  PHE A 655     -28.853   4.303  32.160  1.00  1.450          H  
ATOM  10230 2HB  PHE A 655     -29.891   4.535  30.766  1.00  1.450          H  
ATOM  10231  HD1 PHE A 655     -28.700   2.103  33.177  1.00  1.450          H  
ATOM  10232  HD2 PHE A 655     -31.653   2.973  30.263  1.00  1.450          H  
ATOM  10233  HE1 PHE A 655     -30.001   0.143  33.951  1.00  1.450          H  
ATOM  10234  HE2 PHE A 655     -32.980   1.027  31.016  1.00  1.450          H  
ATOM  10235  HZ  PHE A 655     -32.149  -0.394  32.861  1.00  1.450          H  
ATOM  10236  N   ASP A 656     -27.619   3.141  27.965  1.00  0.990          N  
ATOM  10237  CA  ASP A 656     -27.803   2.873  26.538  1.00  1.100          C  
ATOM  10238  C   ASP A 656     -28.626   3.910  25.744  1.00  0.990          C  
ATOM  10239  O   ASP A 656     -28.857   3.715  24.546  1.00  1.130          O  
ATOM  10240  CB  ASP A 656     -28.399   1.474  26.333  1.00  1.500          C  
ATOM  10241  CG  ASP A 656     -27.442   0.366  26.782  1.00  1.500          C  
ATOM  10242  OD1 ASP A 656     -26.267   0.468  26.488  1.00  1.500          O  
ATOM  10243  OD2 ASP A 656     -27.885  -0.566  27.412  1.00  1.500          O  
ATOM  10244  H   ASP A 656     -26.679   3.339  28.272  1.00  1.190          H  
ATOM  10245  HA  ASP A 656     -26.809   2.857  26.090  1.00  1.320          H  
ATOM  10246 1HB  ASP A 656     -29.338   1.375  26.870  1.00  1.800          H  
ATOM  10247 2HB  ASP A 656     -28.621   1.330  25.276  1.00  1.800          H  
ATOM  10248  N   GLU A 657     -29.003   5.037  26.351  1.00  0.830          N  
ATOM  10249  CA  GLU A 657     -29.659   6.101  25.597  1.00  0.840          C  
ATOM  10250  C   GLU A 657     -28.659   7.152  25.150  1.00  0.790          C  
ATOM  10251  O   GLU A 657     -27.986   7.767  25.982  1.00  0.770          O  
ATOM  10252  CB  GLU A 657     -30.738   6.821  26.401  1.00  1.170          C  
ATOM  10253  CG  GLU A 657     -31.994   6.048  26.731  1.00  1.170          C  
ATOM  10254  CD  GLU A 657     -33.082   6.959  27.342  1.00  1.170          C  
ATOM  10255  OE1 GLU A 657     -32.830   8.139  27.528  1.00  1.170          O  
ATOM  10256  OE2 GLU A 657     -34.156   6.485  27.591  1.00  1.170          O  
ATOM  10257  H   GLU A 657     -28.843   5.177  27.352  1.00  1.000          H  
ATOM  10258  HA  GLU A 657     -30.119   5.668  24.710  1.00  1.010          H  
ATOM  10259 1HB  GLU A 657     -30.308   7.128  27.359  1.00  1.410          H  
ATOM  10260 2HB  GLU A 657     -30.989   7.697  25.892  1.00  1.410          H  
ATOM  10261 1HG  GLU A 657     -32.376   5.579  25.825  1.00  1.410          H  
ATOM  10262 2HG  GLU A 657     -31.736   5.257  27.440  1.00  1.410          H  
ATOM  10263  N   ALA A 658     -28.547   7.400  23.847  1.00  0.850          N  
ATOM  10264  CA  ALA A 658     -27.568   8.401  23.426  1.00  0.850          C  
ATOM  10265  C   ALA A 658     -27.897   9.718  24.107  1.00  0.840          C  
ATOM  10266  O   ALA A 658     -29.056  10.155  24.128  1.00  1.010          O  
ATOM  10267  CB  ALA A 658     -27.543   8.557  21.918  1.00  1.190          C  
ATOM  10268  H   ALA A 658     -29.109   6.888  23.177  1.00  1.020          H  
ATOM  10269  HA  ALA A 658     -26.581   8.088  23.749  1.00  1.020          H  
ATOM  10270 1HB  ALA A 658     -26.796   9.303  21.643  1.00  1.430          H  
ATOM  10271 2HB  ALA A 658     -27.287   7.601  21.459  1.00  1.430          H  
ATOM  10272 3HB  ALA A 658     -28.497   8.870  21.570  1.00  1.430          H  
ATOM  10273  N   VAL A 659     -26.869  10.409  24.597  1.00  0.780          N  
ATOM  10274  CA  VAL A 659     -27.065  11.681  25.303  1.00  0.840          C  
ATOM  10275  C   VAL A 659     -27.681  12.753  24.403  1.00  0.970          C  
ATOM  10276  O   VAL A 659     -28.251  13.729  24.879  1.00  1.200          O  
ATOM  10277  CB  VAL A 659     -25.735  12.165  25.946  1.00  1.150          C  
ATOM  10278  CG1 VAL A 659     -24.766  12.693  24.917  1.00  1.150          C  
ATOM  10279  CG2 VAL A 659     -26.024  13.244  26.989  1.00  1.150          C  
ATOM  10280  H   VAL A 659     -25.930  10.004  24.527  1.00  0.940          H  
ATOM  10281  HA  VAL A 659     -27.761  11.495  26.122  1.00  1.010          H  
ATOM  10282  HB  VAL A 659     -25.262  11.303  26.421  1.00  1.380          H  
ATOM  10283 1HG1 VAL A 659     -23.853  12.978  25.408  1.00  1.380          H  
ATOM  10284 2HG1 VAL A 659     -24.553  11.927  24.179  1.00  1.380          H  
ATOM  10285 3HG1 VAL A 659     -25.191  13.562  24.435  1.00  1.380          H  
ATOM  10286 1HG2 VAL A 659     -25.098  13.543  27.453  1.00  1.380          H  
ATOM  10287 2HG2 VAL A 659     -26.484  14.112  26.523  1.00  1.380          H  
ATOM  10288 3HG2 VAL A 659     -26.701  12.847  27.744  1.00  1.380          H  
ATOM  10289  N   LYS A 660     -27.504  12.593  23.103  1.00  1.380          N  
ATOM  10290  CA  LYS A 660     -28.016  13.508  22.100  1.00  1.590          C  
ATOM  10291  C   LYS A 660     -29.396  13.110  21.548  1.00  2.050          C  
ATOM  10292  O   LYS A 660     -29.905  13.773  20.642  1.00  2.380          O  
ATOM  10293  CB  LYS A 660     -27.000  13.605  20.958  1.00  2.140          C  
ATOM  10294  CG  LYS A 660     -25.661  14.226  21.395  1.00  2.140          C  
ATOM  10295  CD  LYS A 660     -24.584  14.222  20.306  1.00  2.140          C  
ATOM  10296  CE  LYS A 660     -24.881  15.204  19.184  1.00  2.140          C  
ATOM  10297  NZ  LYS A 660     -23.756  15.288  18.210  1.00  2.140          N  
ATOM  10298  H   LYS A 660     -27.009  11.764  22.810  1.00  1.660          H  
ATOM  10299  HA  LYS A 660     -28.118  14.492  22.560  1.00  1.910          H  
ATOM  10300 1HB  LYS A 660     -26.804  12.610  20.558  1.00  2.570          H  
ATOM  10301 2HB  LYS A 660     -27.423  14.206  20.156  1.00  2.570          H  
ATOM  10302 1HG  LYS A 660     -25.826  15.246  21.740  1.00  2.570          H  
ATOM  10303 2HG  LYS A 660     -25.276  13.651  22.211  1.00  2.570          H  
ATOM  10304 1HD  LYS A 660     -23.622  14.497  20.748  1.00  2.570          H  
ATOM  10305 2HD  LYS A 660     -24.490  13.224  19.882  1.00  2.570          H  
ATOM  10306 1HE  LYS A 660     -25.764  14.879  18.649  1.00  2.570          H  
ATOM  10307 2HE  LYS A 660     -25.063  16.194  19.607  1.00  2.570          H  
ATOM  10308 1HZ  LYS A 660     -23.995  15.957  17.471  1.00  2.570          H  
ATOM  10309 2HZ  LYS A 660     -22.885  15.625  18.660  1.00  2.570          H  
ATOM  10310 3HZ  LYS A 660     -23.579  14.396  17.798  1.00  2.570          H  
ATOM  10311  N   VAL A 661     -29.960  11.989  22.021  1.00  2.440          N  
ATOM  10312  CA  VAL A 661     -31.233  11.484  21.494  1.00  3.110          C  
ATOM  10313  C   VAL A 661     -32.297  11.181  22.558  1.00  3.410          C  
ATOM  10314  O   VAL A 661     -33.474  11.531  22.385  1.00  3.690          O  
ATOM  10315  CB  VAL A 661     -31.002  10.202  20.665  1.00  4.090          C  
ATOM  10316  CG1 VAL A 661     -32.338   9.646  20.132  1.00  4.090          C  
ATOM  10317  CG2 VAL A 661     -30.035  10.502  19.522  1.00  4.090          C  
ATOM  10318  H   VAL A 661     -29.519  11.505  22.803  1.00  2.930          H  
ATOM  10319  HA  VAL A 661     -31.640  12.245  20.829  1.00  3.730          H  
ATOM  10320  HB  VAL A 661     -30.591   9.442  21.308  1.00  4.900          H  
ATOM  10321 1HG1 VAL A 661     -32.148   8.736  19.565  1.00  4.900          H  
ATOM  10322 2HG1 VAL A 661     -33.017   9.413  20.948  1.00  4.900          H  
ATOM  10323 3HG1 VAL A 661     -32.801  10.388  19.481  1.00  4.900          H  
ATOM  10324 1HG2 VAL A 661     -29.861   9.597  18.946  1.00  4.900          H  
ATOM  10325 2HG2 VAL A 661     -30.469  11.268  18.878  1.00  4.900          H  
ATOM  10326 3HG2 VAL A 661     -29.089  10.858  19.914  1.00  4.900          H  
ATOM  10327  N   GLY A 662     -31.898  10.402  23.570  1.00  3.670          N  
ATOM  10328  CA  GLY A 662     -32.799   9.842  24.567  1.00  4.150          C  
ATOM  10329  C   GLY A 662     -33.471  10.874  25.431  1.00  4.100          C  
ATOM  10330  O   GLY A 662     -32.980  11.987  25.607  1.00  4.140          O  
ATOM  10331  H   GLY A 662     -30.904  10.195  23.664  1.00  4.400          H  
ATOM  10332 1HA  GLY A 662     -33.555   9.234  24.069  1.00  4.980          H  
ATOM  10333 2HA  GLY A 662     -32.245   9.179  25.205  1.00  4.980          H  
ATOM  10334  N   GLN A 663     -34.618  10.494  25.978  1.00  4.490          N  
ATOM  10335  CA  GLN A 663     -35.374  11.400  26.814  1.00  4.860          C  
ATOM  10336  C   GLN A 663     -35.246  11.198  28.326  1.00  5.230          C  
ATOM  10337  O   GLN A 663     -35.873  11.943  29.082  1.00  5.620          O  
ATOM  10338  CB  GLN A 663     -36.832  11.334  26.372  1.00  6.660          C  
ATOM  10339  CG  GLN A 663     -36.999  11.718  24.892  1.00  6.660          C  
ATOM  10340  CD  GLN A 663     -36.540  13.136  24.612  1.00  6.660          C  
ATOM  10341  OE1 GLN A 663     -37.086  14.073  25.201  1.00  6.660          O  
ATOM  10342  NE2 GLN A 663     -35.533  13.316  23.748  1.00  6.660          N  
ATOM  10343  H   GLN A 663     -34.964   9.559  25.808  1.00  5.390          H  
ATOM  10344  HA  GLN A 663     -35.014  12.407  26.613  1.00  5.830          H  
ATOM  10345 1HB  GLN A 663     -37.217  10.326  26.522  1.00  7.990          H  
ATOM  10346 2HB  GLN A 663     -37.431  12.016  26.975  1.00  7.990          H  
ATOM  10347 1HG  GLN A 663     -36.406  11.046  24.272  1.00  7.990          H  
ATOM  10348 2HG  GLN A 663     -38.050  11.641  24.624  1.00  7.990          H  
ATOM  10349 1HE2 GLN A 663     -35.202  14.237  23.560  1.00  7.990          H  
ATOM  10350 2HE2 GLN A 663     -35.055  12.530  23.276  1.00  7.990          H  
ATOM  10351  N   SER A 664     -34.479  10.209  28.806  1.00  5.500          N  
ATOM  10352  CA  SER A 664     -34.400  10.068  30.254  1.00  6.170          C  
ATOM  10353  C   SER A 664     -33.856  11.321  30.905  1.00  6.150          C  
ATOM  10354  O   SER A 664     -32.801  11.840  30.519  1.00  6.100          O  
ATOM  10355  CB  SER A 664     -33.526   8.912  30.670  1.00  8.370          C  
ATOM  10356  OG  SER A 664     -33.369   8.902  32.083  1.00  8.370          O  
ATOM  10357  H   SER A 664     -33.955   9.546  28.216  1.00  6.600          H  
ATOM  10358  HA  SER A 664     -35.407   9.893  30.635  1.00  7.400          H  
ATOM  10359 1HB  SER A 664     -33.977   7.977  30.336  1.00 10.040          H  
ATOM  10360 2HB  SER A 664     -32.551   8.996  30.186  1.00 10.040          H  
ATOM  10361  HG  SER A 664     -32.882   8.092  32.278  1.00 10.040          H  
ATOM  10362  N   TYR A 665     -34.513  11.747  31.982  1.00  6.570          N  
ATOM  10363  CA  TYR A 665     -34.107  12.935  32.723  1.00  7.000          C  
ATOM  10364  C   TYR A 665     -32.674  12.835  33.220  1.00  6.920          C  
ATOM  10365  O   TYR A 665     -31.989  13.846  33.388  1.00  7.190          O  
ATOM  10366  CB  TYR A 665     -35.042  13.206  33.896  1.00  9.630          C  
ATOM  10367  CG  TYR A 665     -34.731  14.513  34.581  1.00  9.630          C  
ATOM  10368  CD1 TYR A 665     -35.114  15.708  33.987  1.00  9.630          C  
ATOM  10369  CD2 TYR A 665     -34.056  14.524  35.791  1.00  9.630          C  
ATOM  10370  CE1 TYR A 665     -34.822  16.903  34.600  1.00  9.630          C  
ATOM  10371  CE2 TYR A 665     -33.764  15.723  36.402  1.00  9.630          C  
ATOM  10372  CZ  TYR A 665     -34.144  16.909  35.810  1.00  9.630          C  
ATOM  10373  OH  TYR A 665     -33.852  18.108  36.420  1.00  9.630          O  
ATOM  10374  H   TYR A 665     -35.354  11.256  32.252  1.00  7.880          H  
ATOM  10375  HA  TYR A 665     -34.160  13.785  32.043  1.00  8.400          H  
ATOM  10376 1HB  TYR A 665     -36.075  13.235  33.546  1.00 11.550          H  
ATOM  10377 2HB  TYR A 665     -34.960  12.404  34.628  1.00 11.550          H  
ATOM  10378  HD1 TYR A 665     -35.643  15.701  33.035  1.00 11.550          H  
ATOM  10379  HD2 TYR A 665     -33.751  13.587  36.256  1.00 11.550          H  
ATOM  10380  HE1 TYR A 665     -35.120  17.840  34.134  1.00 11.550          H  
ATOM  10381  HE2 TYR A 665     -33.230  15.734  37.352  1.00 11.550          H  
ATOM  10382  HH  TYR A 665     -33.390  17.944  37.246  1.00 11.550          H  
ATOM  10383  N   GLY A 666     -32.200  11.615  33.450  1.00  6.840          N  
ATOM  10384  CA  GLY A 666     -30.863  11.399  33.979  1.00  7.120          C  
ATOM  10385  C   GLY A 666     -29.771  12.054  33.128  1.00  6.690          C  
ATOM  10386  O   GLY A 666     -28.695  12.386  33.641  1.00  6.780          O  
ATOM  10387  H   GLY A 666     -32.788  10.812  33.229  1.00  8.210          H  
ATOM  10388 1HA  GLY A 666     -30.815  11.791  34.995  1.00  8.540          H  
ATOM  10389 2HA  GLY A 666     -30.676  10.328  34.042  1.00  8.540          H  
ATOM  10390  N   GLY A 667     -30.013  12.194  31.817  1.00  6.540          N  
ATOM  10391  CA  GLY A 667     -29.039  12.792  30.921  1.00  6.520          C  
ATOM  10392  C   GLY A 667     -29.387  14.239  30.549  1.00  6.240          C  
ATOM  10393  O   GLY A 667     -28.714  14.846  29.713  1.00  6.720          O  
ATOM  10394  H   GLY A 667     -30.920  11.914  31.429  1.00  7.850          H  
ATOM  10395 1HA  GLY A 667     -28.063  12.752  31.388  1.00  7.820          H  
ATOM  10396 2HA  GLY A 667     -28.978  12.193  30.013  1.00  7.820          H  
ATOM  10397  N   ARG A 668     -30.394  14.823  31.213  1.00  5.750          N  
ATOM  10398  CA  ARG A 668     -30.891  16.155  30.871  1.00  5.840          C  
ATOM  10399  C   ARG A 668     -29.805  17.221  30.755  1.00  5.220          C  
ATOM  10400  O   ARG A 668     -29.897  18.101  29.893  1.00  5.620          O  
ATOM  10401  CB  ARG A 668     -31.937  16.607  31.896  1.00  8.140          C  
ATOM  10402  CG  ARG A 668     -32.446  18.040  31.731  1.00  8.140          C  
ATOM  10403  CD  ARG A 668     -33.189  18.257  30.473  1.00  8.140          C  
ATOM  10404  NE  ARG A 668     -33.552  19.649  30.324  1.00  8.140          N  
ATOM  10405  CZ  ARG A 668     -32.732  20.612  29.823  1.00  8.140          C  
ATOM  10406  NH1 ARG A 668     -31.491  20.325  29.440  1.00  8.140          N  
ATOM  10407  NH2 ARG A 668     -33.179  21.857  29.720  1.00  8.140          N  
ATOM  10408  H   ARG A 668     -30.875  14.307  31.950  1.00  6.900          H  
ATOM  10409  HA  ARG A 668     -31.385  16.072  29.909  1.00  7.010          H  
ATOM  10410 1HB  ARG A 668     -32.798  15.947  31.841  1.00  9.770          H  
ATOM  10411 2HB  ARG A 668     -31.527  16.515  32.902  1.00  9.770          H  
ATOM  10412 1HG  ARG A 668     -33.117  18.269  32.554  1.00  9.770          H  
ATOM  10413 2HG  ARG A 668     -31.638  18.735  31.748  1.00  9.770          H  
ATOM  10414 1HD  ARG A 668     -32.603  17.966  29.611  1.00  9.770          H  
ATOM  10415 2HD  ARG A 668     -34.106  17.668  30.499  1.00  9.770          H  
ATOM  10416  HE  ARG A 668     -34.486  19.921  30.601  1.00  9.770          H  
ATOM  10417 1HH1 ARG A 668     -31.111  19.363  29.520  1.00  9.770          H  
ATOM  10418 2HH1 ARG A 668     -30.894  21.049  29.074  1.00  9.770          H  
ATOM  10419 1HH2 ARG A 668     -34.121  22.082  30.011  1.00  9.770          H  
ATOM  10420 2HH2 ARG A 668     -32.580  22.580  29.353  1.00  9.770          H  
ATOM  10421  N   VAL A 669     -28.807  17.171  31.632  1.00  4.570          N  
ATOM  10422  CA  VAL A 669     -27.717  18.134  31.611  1.00  4.210          C  
ATOM  10423  C   VAL A 669     -26.370  17.426  31.551  1.00  3.690          C  
ATOM  10424  O   VAL A 669     -25.378  17.967  32.038  1.00  4.000          O  
ATOM  10425  CB  VAL A 669     -27.755  19.052  32.855  1.00  6.040          C  
ATOM  10426  CG1 VAL A 669     -29.008  19.909  32.834  1.00  6.040          C  
ATOM  10427  CG2 VAL A 669     -27.709  18.212  34.136  1.00  6.040          C  
ATOM  10428  H   VAL A 669     -28.810  16.434  32.326  1.00  5.480          H  
ATOM  10429  HA  VAL A 669     -27.815  18.753  30.719  1.00  5.050          H  
ATOM  10430  HB  VAL A 669     -26.898  19.724  32.822  1.00  7.250          H  
ATOM  10431 1HG1 VAL A 669     -29.014  20.568  33.700  1.00  7.250          H  
ATOM  10432 2HG1 VAL A 669     -29.032  20.504  31.920  1.00  7.250          H  
ATOM  10433 3HG1 VAL A 669     -29.864  19.273  32.874  1.00  7.250          H  
ATOM  10434 1HG2 VAL A 669     -27.725  18.874  34.999  1.00  7.250          H  
ATOM  10435 2HG2 VAL A 669     -28.572  17.550  34.175  1.00  7.250          H  
ATOM  10436 3HG2 VAL A 669     -26.796  17.617  34.161  1.00  7.250          H  
ATOM  10437  N   LEU A 670     -26.328  16.199  31.025  1.00  3.290          N  
ATOM  10438  CA  LEU A 670     -25.067  15.457  31.047  1.00  2.930          C  
ATOM  10439  C   LEU A 670     -24.009  16.087  30.128  1.00  2.380          C  
ATOM  10440  O   LEU A 670     -22.917  16.426  30.586  1.00  2.640          O  
ATOM  10441  CB  LEU A 670     -25.343  13.988  30.671  1.00  4.250          C  
ATOM  10442  CG  LEU A 670     -24.156  13.013  30.632  1.00  4.250          C  
ATOM  10443  CD1 LEU A 670     -23.581  12.926  32.001  1.00  4.250          C  
ATOM  10444  CD2 LEU A 670     -24.613  11.626  30.141  1.00  4.250          C  
ATOM  10445  H   LEU A 670     -27.170  15.795  30.601  1.00  3.950          H  
ATOM  10446  HA  LEU A 670     -24.695  15.497  32.068  1.00  3.520          H  
ATOM  10447 1HB  LEU A 670     -26.008  13.603  31.427  1.00  5.100          H  
ATOM  10448 2HB  LEU A 670     -25.862  13.960  29.730  1.00  5.100          H  
ATOM  10449  HG  LEU A 670     -23.391  13.389  29.986  1.00  5.100          H  
ATOM  10450 1HD1 LEU A 670     -22.757  12.275  31.995  1.00  5.100          H  
ATOM  10451 2HD1 LEU A 670     -23.244  13.894  32.331  1.00  5.100          H  
ATOM  10452 3HD1 LEU A 670     -24.328  12.549  32.701  1.00  5.100          H  
ATOM  10453 1HD2 LEU A 670     -23.764  10.946  30.125  1.00  5.100          H  
ATOM  10454 2HD2 LEU A 670     -25.379  11.235  30.814  1.00  5.100          H  
ATOM  10455 3HD2 LEU A 670     -25.018  11.697  29.145  1.00  5.100          H  
ATOM  10456  N   ILE A 671     -24.346  16.267  28.850  1.00  1.830          N  
ATOM  10457  CA  ILE A 671     -23.455  16.907  27.886  1.00  1.420          C  
ATOM  10458  C   ILE A 671     -24.092  18.173  27.306  1.00  1.220          C  
ATOM  10459  O   ILE A 671     -25.105  18.118  26.616  1.00  1.430          O  
ATOM  10460  CB  ILE A 671     -23.062  15.904  26.758  1.00  2.150          C  
ATOM  10461  CG1 ILE A 671     -22.288  14.671  27.325  1.00  2.150          C  
ATOM  10462  CG2 ILE A 671     -22.299  16.561  25.683  1.00  2.150          C  
ATOM  10463  CD1 ILE A 671     -20.940  14.984  27.986  1.00  2.150          C  
ATOM  10464  H   ILE A 671     -25.253  15.946  28.547  1.00  2.200          H  
ATOM  10465  HA  ILE A 671     -22.556  17.227  28.398  1.00  1.700          H  
ATOM  10466  HB  ILE A 671     -23.973  15.512  26.317  1.00  2.580          H  
ATOM  10467 1HG1 ILE A 671     -22.909  14.184  28.035  1.00  2.580          H  
ATOM  10468 2HG1 ILE A 671     -22.093  13.983  26.511  1.00  2.580          H  
ATOM  10469 1HG2 ILE A 671     -22.070  15.845  24.897  1.00  2.580          H  
ATOM  10470 2HG2 ILE A 671     -22.900  17.360  25.260  1.00  2.580          H  
ATOM  10471 3HG2 ILE A 671     -21.381  16.975  26.063  1.00  2.580          H  
ATOM  10472 1HD1 ILE A 671     -20.485  14.085  28.329  1.00  2.580          H  
ATOM  10473 2HD1 ILE A 671     -20.274  15.450  27.272  1.00  2.580          H  
ATOM  10474 3HD1 ILE A 671     -21.073  15.647  28.835  1.00  2.580          H  
ATOM  10475  N   GLU A 672     -23.450  19.320  27.581  1.00  1.220          N  
ATOM  10476  CA  GLU A 672     -23.933  20.631  27.131  1.00  1.170          C  
ATOM  10477  C   GLU A 672     -23.414  21.054  25.752  1.00  1.000          C  
ATOM  10478  O   GLU A 672     -23.831  22.080  25.214  1.00  1.300          O  
ATOM  10479  CB  GLU A 672     -23.557  21.709  28.167  1.00  1.660          C  
ATOM  10480  CG  GLU A 672     -22.083  22.194  28.163  1.00  1.660          C  
ATOM  10481  CD  GLU A 672     -21.121  21.289  28.885  1.00  1.660          C  
ATOM  10482  OE1 GLU A 672     -21.414  20.123  29.003  1.00  1.660          O  
ATOM  10483  OE2 GLU A 672     -20.097  21.762  29.314  1.00  1.660          O  
ATOM  10484  H   GLU A 672     -22.615  19.285  28.166  1.00  1.460          H  
ATOM  10485  HA  GLU A 672     -25.017  20.584  27.072  1.00  1.400          H  
ATOM  10486 1HB  GLU A 672     -24.188  22.582  28.011  1.00  1.990          H  
ATOM  10487 2HB  GLU A 672     -23.774  21.327  29.165  1.00  1.990          H  
ATOM  10488 1HG  GLU A 672     -21.743  22.333  27.146  1.00  1.990          H  
ATOM  10489 2HG  GLU A 672     -22.058  23.169  28.642  1.00  1.990          H  
ATOM  10490  N   LYS A 673     -22.468  20.297  25.214  1.00  1.040          N  
ATOM  10491  CA  LYS A 673     -21.816  20.624  23.947  1.00  1.510          C  
ATOM  10492  C   LYS A 673     -21.234  19.383  23.302  1.00  1.510          C  
ATOM  10493  O   LYS A 673     -21.094  18.356  23.947  1.00  1.490          O  
ATOM  10494  CB  LYS A 673     -20.712  21.653  24.167  1.00  1.930          C  
ATOM  10495  CG  LYS A 673     -19.595  21.167  25.073  1.00  1.930          C  
ATOM  10496  CD  LYS A 673     -18.473  22.186  25.256  1.00  1.930          C  
ATOM  10497  CE  LYS A 673     -18.909  23.422  26.029  1.00  1.930          C  
ATOM  10498  NZ  LYS A 673     -17.744  24.271  26.404  1.00  1.930          N  
ATOM  10499  H   LYS A 673     -22.198  19.465  25.720  1.00  1.250          H  
ATOM  10500  HA  LYS A 673     -22.557  21.041  23.262  1.00  1.810          H  
ATOM  10501 1HB  LYS A 673     -20.268  21.906  23.212  1.00  2.310          H  
ATOM  10502 2HB  LYS A 673     -21.149  22.559  24.578  1.00  2.310          H  
ATOM  10503 1HG  LYS A 673     -19.998  20.889  26.046  1.00  2.310          H  
ATOM  10504 2HG  LYS A 673     -19.156  20.289  24.618  1.00  2.310          H  
ATOM  10505 1HD  LYS A 673     -17.677  21.710  25.815  1.00  2.310          H  
ATOM  10506 2HD  LYS A 673     -18.085  22.480  24.283  1.00  2.310          H  
ATOM  10507 1HE  LYS A 673     -19.579  24.012  25.415  1.00  2.310          H  
ATOM  10508 2HE  LYS A 673     -19.428  23.120  26.933  1.00  2.310          H  
ATOM  10509 1HZ  LYS A 673     -18.073  25.079  26.908  1.00  2.310          H  
ATOM  10510 2HZ  LYS A 673     -17.122  23.726  26.992  1.00  2.310          H  
ATOM  10511 3HZ  LYS A 673     -17.242  24.572  25.577  1.00  2.310          H  
ATOM  10512  N   GLU A 674     -20.834  19.479  22.055  1.00  1.630          N  
ATOM  10513  CA  GLU A 674     -20.257  18.318  21.391  1.00  1.670          C  
ATOM  10514  C   GLU A 674     -19.119  17.749  22.233  1.00  1.060          C  
ATOM  10515  O   GLU A 674     -18.195  18.485  22.588  1.00  1.230          O  
ATOM  10516  CB  GLU A 674     -19.790  18.703  19.983  1.00  2.320          C  
ATOM  10517  CG  GLU A 674     -19.188  17.559  19.144  1.00  2.320          C  
ATOM  10518  CD  GLU A 674     -20.191  16.479  18.795  1.00  2.320          C  
ATOM  10519  OE1 GLU A 674     -21.354  16.622  19.117  1.00  2.320          O  
ATOM  10520  OE2 GLU A 674     -19.799  15.524  18.190  1.00  2.320          O  
ATOM  10521  H   GLU A 674     -20.963  20.368  21.556  1.00  1.960          H  
ATOM  10522  HA  GLU A 674     -21.033  17.557  21.308  1.00  2.000          H  
ATOM  10523 1HB  GLU A 674     -20.636  19.123  19.426  1.00  2.790          H  
ATOM  10524 2HB  GLU A 674     -19.038  19.497  20.054  1.00  2.790          H  
ATOM  10525 1HG  GLU A 674     -18.798  17.983  18.219  1.00  2.790          H  
ATOM  10526 2HG  GLU A 674     -18.354  17.124  19.683  1.00  2.790          H  
ATOM  10527  N   LEU A 675     -19.151  16.422  22.471  1.00  0.670          N  
ATOM  10528  CA  LEU A 675     -18.207  15.717  23.347  1.00  0.680          C  
ATOM  10529  C   LEU A 675     -16.741  15.992  23.026  1.00  0.700          C  
ATOM  10530  O   LEU A 675     -15.902  16.046  23.926  1.00  0.840          O  
ATOM  10531  CB  LEU A 675     -18.447  14.197  23.302  1.00  0.950          C  
ATOM  10532  CG  LEU A 675     -17.665  13.326  24.372  1.00  0.950          C  
ATOM  10533  CD1 LEU A 675     -18.121  13.699  25.808  1.00  0.950          C  
ATOM  10534  CD2 LEU A 675     -17.919  11.866  24.111  1.00  0.950          C  
ATOM  10535  H   LEU A 675     -19.926  15.895  22.091  1.00  0.800          H  
ATOM  10536  HA  LEU A 675     -18.403  16.059  24.350  1.00  0.820          H  
ATOM  10537 1HB  LEU A 675     -19.510  14.019  23.442  1.00  1.140          H  
ATOM  10538 2HB  LEU A 675     -18.162  13.832  22.306  1.00  1.140          H  
ATOM  10539  HG  LEU A 675     -16.593  13.521  24.291  1.00  1.140          H  
ATOM  10540 1HD1 LEU A 675     -17.583  13.098  26.524  1.00  1.140          H  
ATOM  10541 2HD1 LEU A 675     -17.929  14.724  26.015  1.00  1.140          H  
ATOM  10542 3HD1 LEU A 675     -19.181  13.512  25.910  1.00  1.140          H  
ATOM  10543 1HD2 LEU A 675     -17.378  11.264  24.838  1.00  1.140          H  
ATOM  10544 2HD2 LEU A 675     -18.964  11.671  24.193  1.00  1.140          H  
ATOM  10545 3HD2 LEU A 675     -17.586  11.621  23.113  1.00  1.140          H  
ATOM  10546  N   ASN A 676     -16.403  16.215  21.761  1.00  0.640          N  
ATOM  10547  CA  ASN A 676     -15.008  16.459  21.395  1.00  0.670          C  
ATOM  10548  C   ASN A 676     -14.438  17.691  22.131  1.00  0.710          C  
ATOM  10549  O   ASN A 676     -13.221  17.816  22.286  1.00  0.970          O  
ATOM  10550  CB  ASN A 676     -14.887  16.667  19.892  1.00  0.930          C  
ATOM  10551  CG  ASN A 676     -15.077  15.404  19.094  1.00  0.930          C  
ATOM  10552  OD1 ASN A 676     -14.233  14.499  19.070  1.00  0.930          O  
ATOM  10553  ND2 ASN A 676     -16.200  15.330  18.440  1.00  0.930          N  
ATOM  10554  H   ASN A 676     -17.106  16.152  21.037  1.00  0.770          H  
ATOM  10555  HA  ASN A 676     -14.417  15.590  21.690  1.00  0.800          H  
ATOM  10556 1HB  ASN A 676     -15.631  17.400  19.571  1.00  1.110          H  
ATOM  10557 2HB  ASN A 676     -13.906  17.086  19.661  1.00  1.110          H  
ATOM  10558 1HD2 ASN A 676     -16.423  14.516  17.904  1.00  1.110          H  
ATOM  10559 2HD2 ASN A 676     -16.852  16.089  18.474  1.00  1.110          H  
ATOM  10560  N   ASP A 677     -15.325  18.605  22.553  1.00  0.570          N  
ATOM  10561  CA  ASP A 677     -14.991  19.839  23.246  1.00  0.610          C  
ATOM  10562  C   ASP A 677     -15.340  19.821  24.744  1.00  0.610          C  
ATOM  10563  O   ASP A 677     -15.412  20.884  25.368  1.00  0.730          O  
ATOM  10564  CB  ASP A 677     -15.693  21.011  22.551  1.00  0.840          C  
ATOM  10565  CG  ASP A 677     -15.121  21.281  21.147  1.00  0.840          C  
ATOM  10566  OD1 ASP A 677     -13.928  21.416  21.029  1.00  0.840          O  
ATOM  10567  OD2 ASP A 677     -15.864  21.324  20.182  1.00  0.840          O  
ATOM  10568  H   ASP A 677     -16.322  18.426  22.415  1.00  0.680          H  
ATOM  10569  HA  ASP A 677     -13.915  19.989  23.159  1.00  0.730          H  
ATOM  10570 1HB  ASP A 677     -16.765  20.792  22.465  1.00  1.010          H  
ATOM  10571 2HB  ASP A 677     -15.587  21.909  23.153  1.00  1.010          H  
ATOM  10572  N   VAL A 678     -15.578  18.633  25.312  1.00  0.540          N  
ATOM  10573  CA  VAL A 678     -15.897  18.481  26.735  1.00  0.550          C  
ATOM  10574  C   VAL A 678     -14.696  17.959  27.514  1.00  0.620          C  
ATOM  10575  O   VAL A 678     -14.235  16.851  27.257  1.00  0.710          O  
ATOM  10576  CB  VAL A 678     -17.081  17.485  26.884  1.00  0.770          C  
ATOM  10577  CG1 VAL A 678     -17.429  17.194  28.326  1.00  0.770          C  
ATOM  10578  CG2 VAL A 678     -18.313  18.072  26.219  1.00  0.770          C  
ATOM  10579  H   VAL A 678     -15.525  17.784  24.738  1.00  0.650          H  
ATOM  10580  HA  VAL A 678     -16.183  19.454  27.139  1.00  0.660          H  
ATOM  10581  HB  VAL A 678     -16.800  16.560  26.409  1.00  0.920          H  
ATOM  10582 1HG1 VAL A 678     -18.257  16.491  28.371  1.00  0.920          H  
ATOM  10583 2HG1 VAL A 678     -16.574  16.758  28.823  1.00  0.920          H  
ATOM  10584 3HG1 VAL A 678     -17.716  18.117  28.835  1.00  0.920          H  
ATOM  10585 1HG2 VAL A 678     -19.134  17.379  26.289  1.00  0.920          H  
ATOM  10586 2HG2 VAL A 678     -18.579  18.996  26.722  1.00  0.920          H  
ATOM  10587 3HG2 VAL A 678     -18.103  18.274  25.175  1.00  0.920          H  
ATOM  10588  N   GLU A 679     -14.206  18.755  28.471  1.00  0.640          N  
ATOM  10589  CA  GLU A 679     -13.051  18.379  29.288  1.00  0.710          C  
ATOM  10590  C   GLU A 679     -13.412  17.246  30.234  1.00  0.710          C  
ATOM  10591  O   GLU A 679     -12.626  16.315  30.458  1.00  0.750          O  
ATOM  10592  CB  GLU A 679     -12.568  19.577  30.107  1.00  0.970          C  
ATOM  10593  CG  GLU A 679     -12.025  20.732  29.285  1.00  0.970          C  
ATOM  10594  CD  GLU A 679     -13.121  21.585  28.717  1.00  0.970          C  
ATOM  10595  OE1 GLU A 679     -14.268  21.324  29.035  1.00  0.970          O  
ATOM  10596  OE2 GLU A 679     -12.832  22.485  27.973  1.00  0.970          O  
ATOM  10597  H   GLU A 679     -14.624  19.679  28.610  1.00  0.770          H  
ATOM  10598  HA  GLU A 679     -12.251  18.041  28.631  1.00  0.850          H  
ATOM  10599 1HB  GLU A 679     -13.385  19.949  30.726  1.00  1.160          H  
ATOM  10600 2HB  GLU A 679     -11.777  19.252  30.783  1.00  1.160          H  
ATOM  10601 1HG  GLU A 679     -11.379  21.348  29.911  1.00  1.160          H  
ATOM  10602 2HG  GLU A 679     -11.424  20.331  28.469  1.00  1.160          H  
ATOM  10603  N   ASN A 680     -14.606  17.353  30.797  1.00  0.710          N  
ATOM  10604  CA  ASN A 680     -15.134  16.379  31.719  1.00  0.740          C  
ATOM  10605  C   ASN A 680     -16.648  16.386  31.709  1.00  0.740          C  
ATOM  10606  O   ASN A 680     -17.289  17.385  31.369  1.00  0.810          O  
ATOM  10607  CB  ASN A 680     -14.576  16.611  33.121  1.00  1.020          C  
ATOM  10608  CG  ASN A 680     -14.922  17.953  33.703  1.00  1.020          C  
ATOM  10609  OD1 ASN A 680     -16.056  18.229  34.109  1.00  1.020          O  
ATOM  10610  ND2 ASN A 680     -13.934  18.814  33.763  1.00  1.020          N  
ATOM  10611  H   ASN A 680     -15.160  18.169  30.576  1.00  0.850          H  
ATOM  10612  HA  ASN A 680     -14.828  15.392  31.386  1.00  0.890          H  
ATOM  10613 1HB  ASN A 680     -14.958  15.836  33.789  1.00  1.230          H  
ATOM  10614 2HB  ASN A 680     -13.495  16.516  33.096  1.00  1.230          H  
ATOM  10615 1HD2 ASN A 680     -14.090  19.728  34.139  1.00  1.230          H  
ATOM  10616 2HD2 ASN A 680     -13.026  18.555  33.435  1.00  1.230          H  
ATOM  10617  N   VAL A 681     -17.198  15.259  32.103  1.00  0.710          N  
ATOM  10618  CA  VAL A 681     -18.620  15.033  32.237  1.00  0.750          C  
ATOM  10619  C   VAL A 681     -18.963  14.482  33.623  1.00  0.760          C  
ATOM  10620  O   VAL A 681     -18.291  13.565  34.104  1.00  0.720          O  
ATOM  10621  CB  VAL A 681     -19.071  14.089  31.103  1.00  1.030          C  
ATOM  10622  CG1 VAL A 681     -18.251  12.809  31.111  1.00  1.030          C  
ATOM  10623  CG2 VAL A 681     -20.514  13.764  31.276  1.00  1.030          C  
ATOM  10624  H   VAL A 681     -16.551  14.502  32.333  1.00  0.850          H  
ATOM  10625  HA  VAL A 681     -19.135  15.987  32.110  1.00  0.900          H  
ATOM  10626  HB  VAL A 681     -18.915  14.580  30.148  1.00  1.240          H  
ATOM  10627 1HG1 VAL A 681     -18.577  12.157  30.318  1.00  1.240          H  
ATOM  10628 2HG1 VAL A 681     -17.206  13.046  30.970  1.00  1.240          H  
ATOM  10629 3HG1 VAL A 681     -18.359  12.316  32.029  1.00  1.240          H  
ATOM  10630 1HG2 VAL A 681     -20.842  13.110  30.479  1.00  1.240          H  
ATOM  10631 2HG2 VAL A 681     -20.669  13.263  32.224  1.00  1.240          H  
ATOM  10632 3HG2 VAL A 681     -21.100  14.683  31.251  1.00  1.240          H  
ATOM  10633  N   GLU A 682     -20.006  15.022  34.250  1.00  0.860          N  
ATOM  10634  CA  GLU A 682     -20.410  14.530  35.560  1.00  0.890          C  
ATOM  10635  C   GLU A 682     -21.721  13.764  35.481  1.00  0.900          C  
ATOM  10636  O   GLU A 682     -22.577  14.079  34.659  1.00  1.000          O  
ATOM  10637  CB  GLU A 682     -20.541  15.680  36.556  1.00  1.230          C  
ATOM  10638  CG  GLU A 682     -21.625  16.715  36.222  1.00  1.230          C  
ATOM  10639  CD  GLU A 682     -21.750  17.771  37.275  1.00  1.230          C  
ATOM  10640  OE1 GLU A 682     -21.012  17.710  38.234  1.00  1.230          O  
ATOM  10641  OE2 GLU A 682     -22.575  18.641  37.127  1.00  1.230          O  
ATOM  10642  H   GLU A 682     -20.520  15.774  33.811  1.00  1.030          H  
ATOM  10643  HA  GLU A 682     -19.648  13.852  35.919  1.00  1.070          H  
ATOM  10644 1HB  GLU A 682     -20.746  15.266  37.539  1.00  1.480          H  
ATOM  10645 2HB  GLU A 682     -19.588  16.205  36.621  1.00  1.480          H  
ATOM  10646 1HG  GLU A 682     -21.391  17.187  35.271  1.00  1.480          H  
ATOM  10647 2HG  GLU A 682     -22.584  16.213  36.121  1.00  1.480          H  
ATOM  10648  N   PHE A 683     -21.872  12.795  36.376  1.00  0.870          N  
ATOM  10649  CA  PHE A 683     -23.034  11.923  36.481  1.00  0.940          C  
ATOM  10650  C   PHE A 683     -23.564  11.844  37.906  1.00  1.000          C  
ATOM  10651  O   PHE A 683     -22.787  11.868  38.861  1.00  1.010          O  
ATOM  10652  CB  PHE A 683     -22.602  10.503  36.105  1.00  1.290          C  
ATOM  10653  CG  PHE A 683     -22.066  10.341  34.731  1.00  1.290          C  
ATOM  10654  CD1 PHE A 683     -20.746  10.646  34.461  1.00  1.290          C  
ATOM  10655  CD2 PHE A 683     -22.856   9.850  33.705  1.00  1.290          C  
ATOM  10656  CE1 PHE A 683     -20.258  10.506  33.214  1.00  1.290          C  
ATOM  10657  CE2 PHE A 683     -22.347   9.699  32.448  1.00  1.290          C  
ATOM  10658  CZ  PHE A 683     -21.043  10.051  32.209  1.00  1.290          C  
ATOM  10659  H   PHE A 683     -21.091  12.634  37.003  1.00  1.040          H  
ATOM  10660  HA  PHE A 683     -23.822  12.286  35.817  1.00  1.130          H  
ATOM  10661 1HB  PHE A 683     -21.849  10.161  36.806  1.00  1.550          H  
ATOM  10662 2HB  PHE A 683     -23.450   9.850  36.208  1.00  1.550          H  
ATOM  10663  HD1 PHE A 683     -20.098  11.017  35.260  1.00  1.550          H  
ATOM  10664  HD2 PHE A 683     -23.887   9.586  33.904  1.00  1.550          H  
ATOM  10665  HE1 PHE A 683     -19.238  10.757  33.023  1.00  1.550          H  
ATOM  10666  HE2 PHE A 683     -22.979   9.320  31.646  1.00  1.550          H  
ATOM  10667  HZ  PHE A 683     -20.629   9.964  31.223  1.00  1.550          H  
ATOM  10668  N   ASP A 684     -24.866  11.677  38.064  1.00  1.090          N  
ATOM  10669  CA  ASP A 684     -25.411  11.424  39.397  1.00  1.200          C  
ATOM  10670  C   ASP A 684     -24.881  10.074  39.892  1.00  1.220          C  
ATOM  10671  O   ASP A 684     -24.771   9.132  39.110  1.00  1.140          O  
ATOM  10672  CB  ASP A 684     -26.940  11.383  39.376  1.00  1.640          C  
ATOM  10673  CG  ASP A 684     -27.618  12.718  39.105  1.00  1.640          C  
ATOM  10674  OD1 ASP A 684     -26.985  13.746  39.146  1.00  1.640          O  
ATOM  10675  OD2 ASP A 684     -28.795  12.680  38.845  1.00  1.640          O  
ATOM  10676  H   ASP A 684     -25.479  11.736  37.256  1.00  1.310          H  
ATOM  10677  HA  ASP A 684     -25.076  12.206  40.081  1.00  1.440          H  
ATOM  10678 1HB  ASP A 684     -27.268  10.687  38.627  1.00  1.960          H  
ATOM  10679 2HB  ASP A 684     -27.294  11.012  40.339  1.00  1.960          H  
ATOM  10680  N   TYR A 685     -24.688   9.915  41.197  1.00  1.380          N  
ATOM  10681  CA  TYR A 685     -24.266   8.634  41.789  1.00  1.470          C  
ATOM  10682  C   TYR A 685     -25.046   7.375  41.379  1.00  1.380          C  
ATOM  10683  O   TYR A 685     -24.527   6.268  41.490  1.00  1.450          O  
ATOM  10684  CB  TYR A 685     -24.345   8.748  43.293  1.00  2.020          C  
ATOM  10685  CG  TYR A 685     -25.768   8.815  43.810  1.00  2.020          C  
ATOM  10686  CD1 TYR A 685     -26.434   7.662  44.194  1.00  2.020          C  
ATOM  10687  CD2 TYR A 685     -26.415  10.045  43.883  1.00  2.020          C  
ATOM  10688  CE1 TYR A 685     -27.733   7.736  44.640  1.00  2.020          C  
ATOM  10689  CE2 TYR A 685     -27.707  10.113  44.327  1.00  2.020          C  
ATOM  10690  CZ  TYR A 685     -28.369   8.967  44.705  1.00  2.020          C  
ATOM  10691  OH  TYR A 685     -29.670   9.038  45.146  1.00  2.020          O  
ATOM  10692  H   TYR A 685     -24.737  10.727  41.820  1.00  1.660          H  
ATOM  10693  HA  TYR A 685     -23.238   8.472  41.515  1.00  1.760          H  
ATOM  10694 1HB  TYR A 685     -23.836   7.907  43.764  1.00  2.430          H  
ATOM  10695 2HB  TYR A 685     -23.854   9.631  43.572  1.00  2.430          H  
ATOM  10696  HD1 TYR A 685     -25.933   6.693  44.136  1.00  2.430          H  
ATOM  10697  HD2 TYR A 685     -25.898  10.957  43.588  1.00  2.430          H  
ATOM  10698  HE1 TYR A 685     -28.257   6.830  44.939  1.00  2.430          H  
ATOM  10699  HE2 TYR A 685     -28.211  11.078  44.382  1.00  2.430          H  
ATOM  10700  HH  TYR A 685     -29.986   8.156  45.359  1.00  2.430          H  
ATOM  10701  N   LYS A 686     -26.297   7.530  40.957  1.00  1.290          N  
ATOM  10702  CA  LYS A 686     -27.155   6.408  40.577  1.00  1.240          C  
ATOM  10703  C   LYS A 686     -26.908   5.936  39.138  1.00  1.190          C  
ATOM  10704  O   LYS A 686     -27.417   4.900  38.689  1.00  1.200          O  
ATOM  10705  CB  LYS A 686     -28.619   6.809  40.765  1.00  1.760          C  
ATOM  10706  CG  LYS A 686     -29.114   7.867  39.779  1.00  1.760          C  
ATOM  10707  CD  LYS A 686     -30.544   8.291  40.079  1.00  1.760          C  
ATOM  10708  CE  LYS A 686     -31.017   9.363  39.094  1.00  1.760          C  
ATOM  10709  NZ  LYS A 686     -32.399   9.828  39.394  1.00  1.760          N  
ATOM  10710  H   LYS A 686     -26.651   8.468  40.877  1.00  1.550          H  
ATOM  10711  HA  LYS A 686     -26.936   5.572  41.242  1.00  1.490          H  
ATOM  10712 1HB  LYS A 686     -29.254   5.929  40.665  1.00  2.110          H  
ATOM  10713 2HB  LYS A 686     -28.758   7.202  41.771  1.00  2.110          H  
ATOM  10714 1HG  LYS A 686     -28.468   8.739  39.824  1.00  2.110          H  
ATOM  10715 2HG  LYS A 686     -29.080   7.467  38.766  1.00  2.110          H  
ATOM  10716 1HD  LYS A 686     -31.203   7.424  40.011  1.00  2.110          H  
ATOM  10717 2HD  LYS A 686     -30.599   8.693  41.093  1.00  2.110          H  
ATOM  10718 1HE  LYS A 686     -30.336  10.217  39.145  1.00  2.110          H  
ATOM  10719 2HE  LYS A 686     -30.993   8.953  38.085  1.00  2.110          H  
ATOM  10720 1HZ  LYS A 686     -32.668  10.535  38.724  1.00  2.110          H  
ATOM  10721 2HZ  LYS A 686     -33.041   9.049  39.340  1.00  2.110          H  
ATOM  10722 3HZ  LYS A 686     -32.423  10.222  40.324  1.00  2.110          H  
ATOM  10723  N   GLN A 687     -26.136   6.708  38.390  1.00  1.160          N  
ATOM  10724  CA  GLN A 687     -25.902   6.447  36.987  1.00  1.160          C  
ATOM  10725  C   GLN A 687     -24.780   5.446  36.784  1.00  1.170          C  
ATOM  10726  O   GLN A 687     -23.664   5.769  36.377  1.00  1.180          O  
ATOM  10727  CB  GLN A 687     -25.676   7.771  36.271  1.00  1.620          C  
ATOM  10728  CG  GLN A 687     -26.962   8.623  36.283  1.00  1.620          C  
ATOM  10729  CD  GLN A 687     -26.890   9.954  35.561  1.00  1.620          C  
ATOM  10730  OE1 GLN A 687     -25.943  10.260  34.852  1.00  1.620          O  
ATOM  10731  NE2 GLN A 687     -27.925  10.751  35.727  1.00  1.620          N  
ATOM  10732  H   GLN A 687     -25.677   7.517  38.814  1.00  1.390          H  
ATOM  10733  HA  GLN A 687     -26.807   6.008  36.572  1.00  1.390          H  
ATOM  10734 1HB  GLN A 687     -24.924   8.317  36.809  1.00  1.950          H  
ATOM  10735 2HB  GLN A 687     -25.299   7.609  35.282  1.00  1.950          H  
ATOM  10736 1HG  GLN A 687     -27.757   8.041  35.824  1.00  1.950          H  
ATOM  10737 2HG  GLN A 687     -27.214   8.817  37.315  1.00  1.950          H  
ATOM  10738 1HE2 GLN A 687     -27.985  11.640  35.217  1.00  1.950          H  
ATOM  10739 2HE2 GLN A 687     -28.687  10.481  36.310  1.00  1.950          H  
ATOM  10740  N   ASN A 688     -25.134   4.196  37.038  1.00  1.200          N  
ATOM  10741  CA  ASN A 688     -24.200   3.084  37.029  1.00  1.240          C  
ATOM  10742  C   ASN A 688     -23.789   2.556  35.656  1.00  1.160          C  
ATOM  10743  O   ASN A 688     -22.914   1.700  35.585  1.00  1.240          O  
ATOM  10744  CB  ASN A 688     -24.769   1.943  37.840  1.00  1.720          C  
ATOM  10745  CG  ASN A 688     -24.755   2.207  39.304  1.00  1.720          C  
ATOM  10746  OD1 ASN A 688     -23.916   2.952  39.819  1.00  1.720          O  
ATOM  10747  ND2 ASN A 688     -25.678   1.605  40.001  1.00  1.720          N  
ATOM  10748  H   ASN A 688     -26.094   4.076  37.377  1.00  1.440          H  
ATOM  10749  HA  ASN A 688     -23.286   3.425  37.519  1.00  1.490          H  
ATOM  10750 1HB  ASN A 688     -25.798   1.765  37.535  1.00  2.060          H  
ATOM  10751 2HB  ASN A 688     -24.211   1.033  37.635  1.00  2.060          H  
ATOM  10752 1HD2 ASN A 688     -25.723   1.742  40.990  1.00  2.060          H  
ATOM  10753 2HD2 ASN A 688     -26.339   1.007  39.548  1.00  2.060          H  
ATOM  10754  N   ILE A 689     -24.404   3.016  34.567  1.00  1.030          N  
ATOM  10755  CA  ILE A 689     -23.983   2.517  33.253  1.00  0.950          C  
ATOM  10756  C   ILE A 689     -23.547   3.620  32.288  1.00  0.850          C  
ATOM  10757  O   ILE A 689     -24.362   4.324  31.673  1.00  0.930          O  
ATOM  10758  CB  ILE A 689     -25.064   1.595  32.620  1.00  1.360          C  
ATOM  10759  CG1 ILE A 689     -25.325   0.361  33.559  1.00  1.360          C  
ATOM  10760  CG2 ILE A 689     -24.649   1.128  31.214  1.00  1.360          C  
ATOM  10761  CD1 ILE A 689     -26.494   0.480  34.514  1.00  1.360          C  
ATOM  10762  H   ILE A 689     -25.124   3.719  34.658  1.00  1.240          H  
ATOM  10763  HA  ILE A 689     -23.106   1.895  33.398  1.00  1.140          H  
ATOM  10764  HB  ILE A 689     -25.993   2.147  32.552  1.00  1.630          H  
ATOM  10765 1HG1 ILE A 689     -25.485  -0.518  32.940  1.00  1.630          H  
ATOM  10766 2HG1 ILE A 689     -24.432   0.197  34.155  1.00  1.630          H  
ATOM  10767 1HG2 ILE A 689     -25.433   0.495  30.795  1.00  1.630          H  
ATOM  10768 2HG2 ILE A 689     -24.497   1.979  30.553  1.00  1.630          H  
ATOM  10769 3HG2 ILE A 689     -23.725   0.560  31.279  1.00  1.630          H  
ATOM  10770 1HD1 ILE A 689     -26.558  -0.432  35.109  1.00  1.630          H  
ATOM  10771 2HD1 ILE A 689     -26.379   1.323  35.175  1.00  1.630          H  
ATOM  10772 3HD1 ILE A 689     -27.389   0.592  33.952  1.00  1.630          H  
ATOM  10773  N   PHE A 690     -22.225   3.701  32.087  1.00  0.780          N  
ATOM  10774  CA  PHE A 690     -21.588   4.689  31.228  1.00  0.800          C  
ATOM  10775  C   PHE A 690     -21.091   4.087  29.936  1.00  0.710          C  
ATOM  10776  O   PHE A 690     -20.342   3.101  29.941  1.00  0.790          O  
ATOM  10777  CB  PHE A 690     -20.394   5.312  31.974  1.00  1.110          C  
ATOM  10778  CG  PHE A 690     -19.455   6.167  31.130  1.00  1.110          C  
ATOM  10779  CD1 PHE A 690     -19.804   7.383  30.671  1.00  1.110          C  
ATOM  10780  CD2 PHE A 690     -18.192   5.703  30.829  1.00  1.110          C  
ATOM  10781  CE1 PHE A 690     -18.917   8.140  29.930  1.00  1.110          C  
ATOM  10782  CE2 PHE A 690     -17.310   6.431  30.078  1.00  1.110          C  
ATOM  10783  CZ  PHE A 690     -17.678   7.664  29.629  1.00  1.110          C  
ATOM  10784  H   PHE A 690     -21.591   3.069  32.586  1.00  0.940          H  
ATOM  10785  HA  PHE A 690     -22.318   5.467  30.988  1.00  0.960          H  
ATOM  10786 1HB  PHE A 690     -20.769   5.932  32.790  1.00  1.330          H  
ATOM  10787 2HB  PHE A 690     -19.806   4.511  32.429  1.00  1.330          H  
ATOM  10788  HD1 PHE A 690     -20.792   7.748  30.897  1.00  1.330          H  
ATOM  10789  HD2 PHE A 690     -17.913   4.743  31.197  1.00  1.330          H  
ATOM  10790  HE1 PHE A 690     -19.204   9.120  29.579  1.00  1.330          H  
ATOM  10791  HE2 PHE A 690     -16.322   6.032  29.852  1.00  1.330          H  
ATOM  10792  HZ  PHE A 690     -16.991   8.265  29.037  1.00  1.330          H  
ATOM  10793  N   SER A 691     -21.413   4.713  28.815  1.00  0.630          N  
ATOM  10794  CA  SER A 691     -20.910   4.188  27.559  1.00  0.610          C  
ATOM  10795  C   SER A 691     -20.505   5.288  26.605  1.00  0.570          C  
ATOM  10796  O   SER A 691     -21.160   6.329  26.465  1.00  0.570          O  
ATOM  10797  CB  SER A 691     -21.891   3.219  26.936  1.00  0.860          C  
ATOM  10798  OG  SER A 691     -21.435   2.783  25.681  1.00  0.860          O  
ATOM  10799  H   SER A 691     -22.066   5.507  28.814  1.00  0.760          H  
ATOM  10800  HA  SER A 691     -20.006   3.620  27.772  1.00  0.730          H  
ATOM  10801 1HB  SER A 691     -22.003   2.360  27.596  1.00  1.030          H  
ATOM  10802 2HB  SER A 691     -22.856   3.676  26.850  1.00  1.030          H  
ATOM  10803  HG  SER A 691     -21.998   2.037  25.451  1.00  1.030          H  
ATOM  10804  N   VAL A 692     -19.335   5.079  26.034  1.00  0.590          N  
ATOM  10805  CA  VAL A 692     -18.691   6.014  25.127  1.00  0.620          C  
ATOM  10806  C   VAL A 692     -18.277   5.413  23.767  1.00  0.560          C  
ATOM  10807  O   VAL A 692     -17.813   4.267  23.697  1.00  0.570          O  
ATOM  10808  CB  VAL A 692     -17.528   6.653  25.905  1.00  0.860          C  
ATOM  10809  CG1 VAL A 692     -16.668   5.534  26.488  1.00  0.860          C  
ATOM  10810  CG2 VAL A 692     -16.729   7.633  24.968  1.00  0.860          C  
ATOM  10811  H   VAL A 692     -18.888   4.178  26.245  1.00  0.710          H  
ATOM  10812  HA  VAL A 692     -19.405   6.809  24.919  1.00  0.740          H  
ATOM  10813  HB  VAL A 692     -17.917   7.212  26.737  1.00  1.030          H  
ATOM  10814 1HG1 VAL A 692     -15.863   5.946  27.053  1.00  1.030          H  
ATOM  10815 2HG1 VAL A 692     -17.262   4.910  27.151  1.00  1.030          H  
ATOM  10816 3HG1 VAL A 692     -16.296   4.928  25.714  1.00  1.030          H  
ATOM  10817 1HG2 VAL A 692     -15.919   8.092  25.523  1.00  1.030          H  
ATOM  10818 2HG2 VAL A 692     -16.320   7.100  24.118  1.00  1.030          H  
ATOM  10819 3HG2 VAL A 692     -17.393   8.410  24.599  1.00  1.030          H  
ATOM  10820  N   SER A 693     -18.535   6.185  22.694  1.00  0.550          N  
ATOM  10821  CA  SER A 693     -18.228   5.859  21.295  1.00  0.550          C  
ATOM  10822  C   SER A 693     -16.928   6.550  20.820  1.00  0.490          C  
ATOM  10823  O   SER A 693     -16.760   7.769  21.032  1.00  0.410          O  
ATOM  10824  CB  SER A 693     -19.369   6.331  20.406  1.00  0.770          C  
ATOM  10825  OG  SER A 693     -20.585   5.685  20.715  1.00  0.770          O  
ATOM  10826  H   SER A 693     -18.977   7.085  22.865  1.00  0.660          H  
ATOM  10827  HA  SER A 693     -18.120   4.784  21.205  1.00  0.660          H  
ATOM  10828 1HB  SER A 693     -19.492   7.409  20.530  1.00  0.920          H  
ATOM  10829 2HB  SER A 693     -19.115   6.156  19.371  1.00  0.920          H  
ATOM  10830  HG  SER A 693     -20.456   4.742  20.530  1.00  0.920          H  
ATOM  10831  N   PHE A 694     -16.050   5.797  20.113  1.00  0.600          N  
ATOM  10832  CA  PHE A 694     -14.749   6.332  19.645  1.00  0.580          C  
ATOM  10833  C   PHE A 694     -14.362   6.150  18.164  1.00  0.620          C  
ATOM  10834  O   PHE A 694     -14.743   5.170  17.524  1.00  0.780          O  
ATOM  10835  CB  PHE A 694     -13.661   5.604  20.385  1.00  0.820          C  
ATOM  10836  CG  PHE A 694     -13.776   5.673  21.811  1.00  0.820          C  
ATOM  10837  CD1 PHE A 694     -14.385   4.648  22.466  1.00  0.820          C  
ATOM  10838  CD2 PHE A 694     -13.300   6.714  22.519  1.00  0.820          C  
ATOM  10839  CE1 PHE A 694     -14.468   4.643  23.792  1.00  0.820          C  
ATOM  10840  CE2 PHE A 694     -13.408   6.712  23.863  1.00  0.820          C  
ATOM  10841  CZ  PHE A 694     -13.969   5.667  24.494  1.00  0.820          C  
ATOM  10842  H   PHE A 694     -16.259   4.799  20.019  1.00  0.720          H  
ATOM  10843  HA  PHE A 694     -14.722   7.396  19.873  1.00  0.700          H  
ATOM  10844 1HB  PHE A 694     -13.670   4.553  20.095  1.00  0.980          H  
ATOM  10845 2HB  PHE A 694     -12.705   6.001  20.095  1.00  0.980          H  
ATOM  10846  HD1 PHE A 694     -14.784   3.805  21.900  1.00  0.980          H  
ATOM  10847  HD2 PHE A 694     -12.833   7.538  21.998  1.00  0.980          H  
ATOM  10848  HE1 PHE A 694     -14.934   3.812  24.289  1.00  0.980          H  
ATOM  10849  HE2 PHE A 694     -13.031   7.529  24.445  1.00  0.980          H  
ATOM  10850  HZ  PHE A 694     -14.029   5.657  25.561  1.00  0.980          H  
ATOM  10851  N   ALA A 695     -13.504   7.049  17.644  1.00  0.510          N  
ATOM  10852  CA  ALA A 695     -12.947   6.852  16.291  1.00  0.540          C  
ATOM  10853  C   ALA A 695     -11.637   7.618  16.019  1.00  0.480          C  
ATOM  10854  O   ALA A 695     -11.415   8.702  16.552  1.00  0.520          O  
ATOM  10855  CB  ALA A 695     -13.975   7.277  15.251  1.00  0.740          C  
ATOM  10856  H   ALA A 695     -13.269   7.881  18.198  1.00  0.610          H  
ATOM  10857  HA  ALA A 695     -12.741   5.791  16.172  1.00  0.650          H  
ATOM  10858 1HB  ALA A 695     -13.586   7.095  14.243  1.00  0.890          H  
ATOM  10859 2HB  ALA A 695     -14.900   6.713  15.385  1.00  0.890          H  
ATOM  10860 3HB  ALA A 695     -14.186   8.331  15.368  1.00  0.890          H  
ATOM  10861  N   SER A 696     -10.809   7.092  15.109  1.00  0.530          N  
ATOM  10862  CA  SER A 696      -9.600   7.792  14.637  1.00  0.510          C  
ATOM  10863  C   SER A 696      -9.615   7.941  13.118  1.00  0.460          C  
ATOM  10864  O   SER A 696      -9.785   6.966  12.378  1.00  0.720          O  
ATOM  10865  CB  SER A 696      -8.339   7.059  15.047  1.00  0.720          C  
ATOM  10866  OG  SER A 696      -8.177   7.059  16.423  1.00  0.720          O  
ATOM  10867  H   SER A 696     -11.012   6.165  14.747  1.00  0.640          H  
ATOM  10868  HA  SER A 696      -9.577   8.792  15.075  1.00  0.610          H  
ATOM  10869 1HB  SER A 696      -8.383   6.032  14.684  1.00  0.870          H  
ATOM  10870 2HB  SER A 696      -7.488   7.524  14.585  1.00  0.870          H  
ATOM  10871  HG  SER A 696      -7.311   6.686  16.577  1.00  0.870          H  
ATOM  10872  N   ASP A 697      -9.340   9.148  12.628  1.00  0.490          N  
ATOM  10873  CA  ASP A 697      -9.395   9.450  11.203  1.00  0.600          C  
ATOM  10874  C   ASP A 697      -8.172   9.090  10.367  1.00  0.500          C  
ATOM  10875  O   ASP A 697      -7.582   9.941   9.703  1.00  0.720          O  
ATOM  10876  CB  ASP A 697      -9.677  10.936  11.043  1.00  0.800          C  
ATOM  10877  CG  ASP A 697      -8.643  11.785  11.773  1.00  0.800          C  
ATOM  10878  OD1 ASP A 697      -8.307  11.401  12.887  1.00  0.800          O  
ATOM  10879  OD2 ASP A 697      -8.167  12.786  11.232  1.00  0.800          O  
ATOM  10880  H   ASP A 697      -9.134   9.929  13.259  1.00  0.590          H  
ATOM  10881  HA  ASP A 697     -10.244   8.901  10.794  1.00  0.720          H  
ATOM  10882 1HB  ASP A 697      -9.681  11.204   9.996  1.00  0.960          H  
ATOM  10883 2HB  ASP A 697     -10.669  11.152  11.440  1.00  0.960          H  
ATOM  10884  N   ASN A 698      -7.810   7.820  10.367  1.00  0.540          N  
ATOM  10885  CA  ASN A 698      -6.712   7.376   9.513  1.00  0.610          C  
ATOM  10886  C   ASN A 698      -7.383   6.811   8.286  1.00  0.660          C  
ATOM  10887  O   ASN A 698      -7.856   5.677   8.298  1.00  0.690          O  
ATOM  10888  CB  ASN A 698      -5.799   6.375  10.189  1.00  0.830          C  
ATOM  10889  CG  ASN A 698      -4.571   5.969   9.325  1.00  0.830          C  
ATOM  10890  OD1 ASN A 698      -4.581   5.857   8.069  1.00  0.830          O  
ATOM  10891  ND2 ASN A 698      -3.470   5.767  10.009  1.00  0.830          N  
ATOM  10892  H   ASN A 698      -8.368   7.182  10.944  1.00  0.650          H  
ATOM  10893  HA  ASN A 698      -6.116   8.235   9.201  1.00  0.730          H  
ATOM  10894 1HB  ASN A 698      -5.437   6.780  11.128  1.00  0.990          H  
ATOM  10895 2HB  ASN A 698      -6.366   5.473  10.425  1.00  0.990          H  
ATOM  10896 1HD2 ASN A 698      -2.607   5.488   9.563  1.00  0.990          H  
ATOM  10897 2HD2 ASN A 698      -3.429   5.879  11.003  1.00  0.990          H  
ATOM  10898  N   TYR A 699      -7.436   7.569   7.208  1.00  0.730          N  
ATOM  10899  CA  TYR A 699      -8.263   7.135   6.097  1.00  0.820          C  
ATOM  10900  C   TYR A 699      -7.608   6.100   5.226  1.00  0.920          C  
ATOM  10901  O   TYR A 699      -8.212   5.630   4.266  1.00  1.150          O  
ATOM  10902  CB  TYR A 699      -8.734   8.326   5.286  1.00  1.110          C  
ATOM  10903  CG  TYR A 699      -9.678   9.278   6.059  1.00  1.110          C  
ATOM  10904  CD1 TYR A 699     -10.317   8.920   7.277  1.00  1.110          C  
ATOM  10905  CD2 TYR A 699      -9.906  10.525   5.544  1.00  1.110          C  
ATOM  10906  CE1 TYR A 699     -11.125   9.826   7.906  1.00  1.110          C  
ATOM  10907  CE2 TYR A 699     -10.725  11.392   6.196  1.00  1.110          C  
ATOM  10908  CZ  TYR A 699     -11.325  11.046   7.365  1.00  1.110          C  
ATOM  10909  OH  TYR A 699     -12.127  11.931   7.999  1.00  1.110          O  
ATOM  10910  H   TYR A 699      -6.975   8.482   7.179  1.00  0.880          H  
ATOM  10911  HA  TYR A 699      -9.142   6.638   6.499  1.00  0.980          H  
ATOM  10912 1HB  TYR A 699      -7.869   8.906   4.964  1.00  1.330          H  
ATOM  10913 2HB  TYR A 699      -9.241   7.972   4.395  1.00  1.330          H  
ATOM  10914  HD1 TYR A 699     -10.178   7.956   7.746  1.00  1.330          H  
ATOM  10915  HD2 TYR A 699      -9.427  10.826   4.615  1.00  1.330          H  
ATOM  10916  HE1 TYR A 699     -11.604   9.579   8.841  1.00  1.330          H  
ATOM  10917  HE2 TYR A 699     -10.889  12.360   5.786  1.00  1.330          H  
ATOM  10918  HH  TYR A 699     -12.421  11.557   8.846  1.00  1.330          H  
ATOM  10919  N   ASN A 700      -6.401   5.677   5.583  1.00  0.810          N  
ATOM  10920  CA  ASN A 700      -5.781   4.621   4.824  1.00  0.900          C  
ATOM  10921  C   ASN A 700      -6.124   3.287   5.497  1.00  0.900          C  
ATOM  10922  O   ASN A 700      -5.771   2.216   4.990  1.00  1.060          O  
ATOM  10923  CB  ASN A 700      -4.278   4.837   4.752  1.00  1.220          C  
ATOM  10924  CG  ASN A 700      -3.825   5.988   3.859  1.00  1.220          C  
ATOM  10925  OD1 ASN A 700      -4.129   5.953   2.656  1.00  1.220          O  
ATOM  10926  ND2 ASN A 700      -3.120   6.982   4.423  1.00  1.220          N  
ATOM  10927  H   ASN A 700      -5.917   6.064   6.402  1.00  0.970          H  
ATOM  10928  HA  ASN A 700      -6.201   4.601   3.821  1.00  1.080          H  
ATOM  10929 1HB  ASN A 700      -3.925   5.042   5.745  1.00  1.470          H  
ATOM  10930 2HB  ASN A 700      -3.795   3.919   4.419  1.00  1.470          H  
ATOM  10931 1HD2 ASN A 700      -2.785   7.798   3.880  1.00  1.470          H  
ATOM  10932 2HD2 ASN A 700      -2.902   6.962   5.397  1.00  1.470          H  
ATOM  10933  N   LEU A 701      -6.849   3.369   6.629  1.00  0.830          N  
ATOM  10934  CA  LEU A 701      -7.232   2.227   7.434  1.00  0.850          C  
ATOM  10935  C   LEU A 701      -8.703   2.308   7.869  1.00  0.820          C  
ATOM  10936  O   LEU A 701      -8.973   2.049   9.048  1.00  0.920          O  
ATOM  10937  CB  LEU A 701      -6.417   2.227   8.733  1.00  1.180          C  
ATOM  10938  CG  LEU A 701      -4.912   2.241   8.637  1.00  1.180          C  
ATOM  10939  CD1 LEU A 701      -4.375   2.388   9.967  1.00  1.180          C  
ATOM  10940  CD2 LEU A 701      -4.375   1.039   8.034  1.00  1.180          C  
ATOM  10941  H   LEU A 701      -7.140   4.286   6.975  1.00  1.000          H  
ATOM  10942  HA  LEU A 701      -7.077   1.319   6.864  1.00  1.020          H  
ATOM  10943 1HB  LEU A 701      -6.703   3.117   9.297  1.00  1.420          H  
ATOM  10944 2HB  LEU A 701      -6.687   1.364   9.319  1.00  1.420          H  
ATOM  10945  HG  LEU A 701      -4.618   3.094   8.063  1.00  1.420          H  
ATOM  10946 1HD1 LEU A 701      -3.301   2.440   9.900  1.00  1.420          H  
ATOM  10947 2HD1 LEU A 701      -4.753   3.291  10.429  1.00  1.420          H  
ATOM  10948 3HD1 LEU A 701      -4.662   1.529  10.563  1.00  1.420          H  
ATOM  10949 1HD2 LEU A 701      -3.291   1.103   8.000  1.00  1.420          H  
ATOM  10950 2HD2 LEU A 701      -4.668   0.164   8.622  1.00  1.420          H  
ATOM  10951 3HD2 LEU A 701      -4.752   0.969   7.038  1.00  1.420          H  
ATOM  10952  N   PRO A 702      -9.683   2.608   6.982  1.00  0.890          N  
ATOM  10953  CA  PRO A 702     -11.073   2.860   7.369  1.00  1.020          C  
ATOM  10954  C   PRO A 702     -11.688   1.718   8.175  1.00  0.900          C  
ATOM  10955  O   PRO A 702     -12.495   1.956   9.070  1.00  1.010          O  
ATOM  10956  CB  PRO A 702     -11.768   3.025   6.008  1.00  1.530          C  
ATOM  10957  CG  PRO A 702     -10.835   2.342   4.994  1.00  1.530          C  
ATOM  10958  CD  PRO A 702      -9.442   2.579   5.536  1.00  1.530          C  
ATOM  10959  HA  PRO A 702     -11.123   3.800   7.940  1.00  1.220          H  
ATOM  10960 1HB  PRO A 702     -12.771   2.566   6.047  1.00  1.840          H  
ATOM  10961 2HB  PRO A 702     -11.922   4.098   5.800  1.00  1.840          H  
ATOM  10962 1HG  PRO A 702     -11.089   1.278   4.885  1.00  1.840          H  
ATOM  10963 2HG  PRO A 702     -10.974   2.801   3.999  1.00  1.840          H  
ATOM  10964 1HD  PRO A 702      -8.765   1.761   5.254  1.00  1.840          H  
ATOM  10965 2HD  PRO A 702      -9.088   3.547   5.185  1.00  1.840          H  
ATOM  10966  N   GLU A 703     -11.248   0.489   7.921  1.00  0.870          N  
ATOM  10967  CA  GLU A 703     -11.725  -0.635   8.703  1.00  0.960          C  
ATOM  10968  C   GLU A 703     -10.528  -1.523   9.001  1.00  0.920          C  
ATOM  10969  O   GLU A 703     -10.595  -2.745   8.852  1.00  1.160          O  
ATOM  10970  CB  GLU A 703     -12.818  -1.427   7.969  1.00  1.310          C  
ATOM  10971  CG  GLU A 703     -14.096  -0.634   7.657  1.00  1.310          C  
ATOM  10972  CD  GLU A 703     -15.203  -1.477   7.040  1.00  1.310          C  
ATOM  10973  OE1 GLU A 703     -14.989  -2.644   6.816  1.00  1.310          O  
ATOM  10974  OE2 GLU A 703     -16.262  -0.945   6.800  1.00  1.310          O  
ATOM  10975  H   GLU A 703     -10.611   0.323   7.155  1.00  1.040          H  
ATOM  10976  HA  GLU A 703     -12.134  -0.267   9.641  1.00  1.150          H  
ATOM  10977 1HB  GLU A 703     -12.421  -1.805   7.025  1.00  1.570          H  
ATOM  10978 2HB  GLU A 703     -13.105  -2.290   8.572  1.00  1.570          H  
ATOM  10979 1HG  GLU A 703     -14.461  -0.183   8.575  1.00  1.570          H  
ATOM  10980 2HG  GLU A 703     -13.847   0.171   6.969  1.00  1.570          H  
ATOM  10981  N   LYS A 704      -9.436  -0.896   9.450  1.00  0.830          N  
ATOM  10982  CA  LYS A 704      -8.205  -1.622   9.744  1.00  0.810          C  
ATOM  10983  C   LYS A 704      -7.461  -1.111  10.983  1.00  0.810          C  
ATOM  10984  O   LYS A 704      -6.228  -1.130  11.010  1.00  1.110          O  
ATOM  10985  CB  LYS A 704      -7.270  -1.619   8.533  1.00  1.140          C  
ATOM  10986  CG  LYS A 704      -7.823  -2.335   7.279  1.00  1.140          C  
ATOM  10987  CD  LYS A 704      -6.738  -2.588   6.231  1.00  1.140          C  
ATOM  10988  CE  LYS A 704      -6.187  -1.315   5.679  1.00  1.140          C  
ATOM  10989  NZ  LYS A 704      -5.276  -1.529   4.545  1.00  1.140          N  
ATOM  10990  H   LYS A 704      -9.470   0.124   9.565  1.00  1.000          H  
ATOM  10991  HA  LYS A 704      -8.474  -2.659   9.948  1.00  0.970          H  
ATOM  10992 1HB  LYS A 704      -7.071  -0.609   8.264  1.00  1.370          H  
ATOM  10993 2HB  LYS A 704      -6.320  -2.080   8.798  1.00  1.370          H  
ATOM  10994 1HG  LYS A 704      -8.269  -3.287   7.569  1.00  1.370          H  
ATOM  10995 2HG  LYS A 704      -8.598  -1.719   6.825  1.00  1.370          H  
ATOM  10996 1HD  LYS A 704      -5.917  -3.150   6.683  1.00  1.370          H  
ATOM  10997 2HD  LYS A 704      -7.125  -3.173   5.421  1.00  1.370          H  
ATOM  10998 1HE  LYS A 704      -6.992  -0.653   5.373  1.00  1.370          H  
ATOM  10999 2HE  LYS A 704      -5.637  -0.866   6.449  1.00  1.370          H  
ATOM  11000 1HZ  LYS A 704      -4.890  -0.653   4.231  1.00  1.370          H  
ATOM  11001 2HZ  LYS A 704      -4.511  -2.163   4.832  1.00  1.370          H  
ATOM  11002 3HZ  LYS A 704      -5.770  -1.968   3.761  1.00  1.370          H  
ATOM  11003  N   THR A 705      -8.188  -0.650  11.996  1.00  0.640          N  
ATOM  11004  CA  THR A 705      -7.581  -0.156  13.235  1.00  0.610          C  
ATOM  11005  C   THR A 705      -8.101  -0.912  14.456  1.00  0.640          C  
ATOM  11006  O   THR A 705      -8.964  -1.799  14.343  1.00  0.760          O  
ATOM  11007  CB  THR A 705      -7.790   1.371  13.440  1.00  0.870          C  
ATOM  11008  OG1 THR A 705      -9.185   1.680  13.569  1.00  0.870          O  
ATOM  11009  CG2 THR A 705      -7.222   2.126  12.287  1.00  0.870          C  
ATOM  11010  H   THR A 705      -9.197  -0.646  11.937  1.00  0.770          H  
ATOM  11011  HA  THR A 705      -6.504  -0.327  13.188  1.00  0.730          H  
ATOM  11012  HB  THR A 705      -7.277   1.684  14.351  1.00  1.040          H  
ATOM  11013  HG1 THR A 705      -9.274   2.557  13.970  1.00  1.040          H  
ATOM  11014 1HG2 THR A 705      -7.355   3.195  12.440  1.00  1.040          H  
ATOM  11015 2HG2 THR A 705      -6.169   1.897  12.216  1.00  1.040          H  
ATOM  11016 3HG2 THR A 705      -7.728   1.829  11.379  1.00  1.040          H  
ATOM  11017  N   GLN A 706      -7.492  -0.598  15.598  1.00  0.650          N  
ATOM  11018  CA  GLN A 706      -7.765  -1.131  16.929  1.00  0.680          C  
ATOM  11019  C   GLN A 706      -7.639  -0.005  17.961  1.00  0.640          C  
ATOM  11020  O   GLN A 706      -6.875   0.946  17.774  1.00  0.660          O  
ATOM  11021  CB  GLN A 706      -6.799  -2.285  17.237  1.00  0.940          C  
ATOM  11022  CG  GLN A 706      -6.979  -2.967  18.593  1.00  0.940          C  
ATOM  11023  CD  GLN A 706      -5.992  -4.067  18.787  1.00  0.940          C  
ATOM  11024  OE1 GLN A 706      -4.833  -3.954  18.394  1.00  0.940          O  
ATOM  11025  NE2 GLN A 706      -6.428  -5.161  19.378  1.00  0.940          N  
ATOM  11026  H   GLN A 706      -6.737   0.089  15.533  1.00  0.780          H  
ATOM  11027  HA  GLN A 706      -8.788  -1.502  16.963  1.00  0.820          H  
ATOM  11028 1HB  GLN A 706      -6.952  -3.059  16.487  1.00  1.130          H  
ATOM  11029 2HB  GLN A 706      -5.788  -1.958  17.128  1.00  1.130          H  
ATOM  11030 1HG  GLN A 706      -6.837  -2.250  19.399  1.00  1.130          H  
ATOM  11031 2HG  GLN A 706      -7.967  -3.402  18.645  1.00  1.130          H  
ATOM  11032 1HE2 GLN A 706      -5.802  -5.932  19.524  1.00  1.130          H  
ATOM  11033 2HE2 GLN A 706      -7.378  -5.232  19.673  1.00  1.130          H  
ATOM  11034  N   TYR A 707      -8.433  -0.067  19.023  1.00  0.660          N  
ATOM  11035  CA  TYR A 707      -8.348   0.967  20.056  1.00  0.640          C  
ATOM  11036  C   TYR A 707      -8.084   0.387  21.449  1.00  0.680          C  
ATOM  11037  O   TYR A 707      -8.532  -0.719  21.773  1.00  0.740          O  
ATOM  11038  CB  TYR A 707      -9.647   1.743  20.057  1.00  0.900          C  
ATOM  11039  CG  TYR A 707      -9.983   2.450  18.756  1.00  0.900          C  
ATOM  11040  CD1 TYR A 707     -10.640   1.733  17.754  1.00  0.900          C  
ATOM  11041  CD2 TYR A 707      -9.669   3.783  18.555  1.00  0.900          C  
ATOM  11042  CE1 TYR A 707     -10.957   2.333  16.569  1.00  0.900          C  
ATOM  11043  CE2 TYR A 707     -10.000   4.388  17.353  1.00  0.900          C  
ATOM  11044  CZ  TYR A 707     -10.642   3.656  16.355  1.00  0.900          C  
ATOM  11045  OH  TYR A 707     -10.969   4.231  15.131  1.00  0.900          O  
ATOM  11046  H   TYR A 707      -9.086  -0.851  19.112  1.00  0.790          H  
ATOM  11047  HA  TYR A 707      -7.523   1.640  19.822  1.00  0.770          H  
ATOM  11048 1HB  TYR A 707     -10.410   1.023  20.230  1.00  1.080          H  
ATOM  11049 2HB  TYR A 707      -9.653   2.471  20.872  1.00  1.080          H  
ATOM  11050  HD1 TYR A 707     -10.897   0.681  17.910  1.00  1.080          H  
ATOM  11051  HD2 TYR A 707      -9.167   4.346  19.336  1.00  1.080          H  
ATOM  11052  HE1 TYR A 707     -11.452   1.769  15.801  1.00  1.080          H  
ATOM  11053  HE2 TYR A 707      -9.757   5.427  17.195  1.00  1.080          H  
ATOM  11054  HH  TYR A 707     -11.484   3.599  14.610  1.00  1.080          H  
ATOM  11055  N   MET A 708      -7.370   1.162  22.283  1.00  0.700          N  
ATOM  11056  CA  MET A 708      -7.051   0.786  23.673  1.00  0.780          C  
ATOM  11057  C   MET A 708      -7.802   1.620  24.693  1.00  0.720          C  
ATOM  11058  O   MET A 708      -7.664   2.845  24.697  1.00  0.640          O  
ATOM  11059  CB  MET A 708      -5.591   1.049  23.972  1.00  1.060          C  
ATOM  11060  CG  MET A 708      -4.629   0.435  23.085  1.00  1.060          C  
ATOM  11061  SD  MET A 708      -2.918   0.860  23.511  1.00  1.060          S  
ATOM  11062  CE  MET A 708      -2.634  -0.023  25.024  1.00  1.060          C  
ATOM  11063  H   MET A 708      -7.028   2.054  21.918  1.00  0.840          H  
ATOM  11064  HA  MET A 708      -7.300  -0.259  23.826  1.00  0.940          H  
ATOM  11065 1HB  MET A 708      -5.420   2.107  24.006  1.00  1.270          H  
ATOM  11066 2HB  MET A 708      -5.388   0.658  24.943  1.00  1.270          H  
ATOM  11067 1HG  MET A 708      -4.745  -0.636  23.116  1.00  1.270          H  
ATOM  11068 2HG  MET A 708      -4.828   0.782  22.072  1.00  1.270          H  
ATOM  11069 1HE  MET A 708      -1.617   0.164  25.364  1.00  1.270          H  
ATOM  11070 2HE  MET A 708      -3.317   0.314  25.772  1.00  1.270          H  
ATOM  11071 3HE  MET A 708      -2.771  -1.093  24.859  1.00  1.270          H  
ATOM  11072  N   TYR A 709      -8.455   0.992  25.667  1.00  0.800          N  
ATOM  11073  CA  TYR A 709      -9.212   1.796  26.624  1.00  0.780          C  
ATOM  11074  C   TYR A 709      -8.859   1.546  28.094  1.00  0.790          C  
ATOM  11075  O   TYR A 709      -8.916   0.415  28.587  1.00  0.840          O  
ATOM  11076  CB  TYR A 709     -10.687   1.456  26.459  1.00  1.100          C  
ATOM  11077  CG  TYR A 709     -11.144   1.482  25.047  1.00  1.100          C  
ATOM  11078  CD1 TYR A 709     -11.202   0.290  24.321  1.00  1.100          C  
ATOM  11079  CD2 TYR A 709     -11.472   2.632  24.459  1.00  1.100          C  
ATOM  11080  CE1 TYR A 709     -11.634   0.306  23.033  1.00  1.100          C  
ATOM  11081  CE2 TYR A 709     -11.877   2.645  23.178  1.00  1.100          C  
ATOM  11082  CZ  TYR A 709     -11.993   1.513  22.467  1.00  1.100          C  
ATOM  11083  OH  TYR A 709     -12.489   1.584  21.183  1.00  1.100          O  
ATOM  11084  H   TYR A 709      -8.516  -0.021  25.640  1.00  0.960          H  
ATOM  11085  HA  TYR A 709      -9.035   2.851  26.422  1.00  0.940          H  
ATOM  11086 1HB  TYR A 709     -10.896   0.493  26.867  1.00  1.320          H  
ATOM  11087 2HB  TYR A 709     -11.277   2.176  27.014  1.00  1.320          H  
ATOM  11088  HD1 TYR A 709     -10.925  -0.650  24.784  1.00  1.320          H  
ATOM  11089  HD2 TYR A 709     -11.421   3.542  25.001  1.00  1.320          H  
ATOM  11090  HE1 TYR A 709     -11.698  -0.613  22.475  1.00  1.320          H  
ATOM  11091  HE2 TYR A 709     -12.122   3.569  22.725  1.00  1.320          H  
ATOM  11092  HH  TYR A 709     -12.460   0.713  20.774  1.00  1.320          H  
ATOM  11093  N   LYS A 710      -8.578   2.623  28.821  1.00  0.770          N  
ATOM  11094  CA  LYS A 710      -8.258   2.568  30.254  1.00  0.790          C  
ATOM  11095  C   LYS A 710      -9.118   3.564  31.020  1.00  0.800          C  
ATOM  11096  O   LYS A 710      -9.391   4.661  30.523  1.00  0.790          O  
ATOM  11097  CB  LYS A 710      -6.768   2.872  30.457  1.00  1.100          C  
ATOM  11098  CG  LYS A 710      -6.245   2.958  31.886  1.00  1.100          C  
ATOM  11099  CD  LYS A 710      -4.727   3.237  31.880  1.00  1.100          C  
ATOM  11100  CE  LYS A 710      -4.139   3.385  33.282  1.00  1.100          C  
ATOM  11101  NZ  LYS A 710      -2.664   3.737  33.251  1.00  1.100          N  
ATOM  11102  H   LYS A 710      -8.522   3.526  28.335  1.00  0.920          H  
ATOM  11103  HA  LYS A 710      -8.469   1.565  30.636  1.00  0.950          H  
ATOM  11104 1HB  LYS A 710      -6.222   2.057  30.028  1.00  1.320          H  
ATOM  11105 2HB  LYS A 710      -6.497   3.771  29.919  1.00  1.320          H  
ATOM  11106 1HG  LYS A 710      -6.759   3.748  32.436  1.00  1.320          H  
ATOM  11107 2HG  LYS A 710      -6.435   2.003  32.376  1.00  1.320          H  
ATOM  11108 1HD  LYS A 710      -4.237   2.393  31.407  1.00  1.320          H  
ATOM  11109 2HD  LYS A 710      -4.521   4.135  31.297  1.00  1.320          H  
ATOM  11110 1HE  LYS A 710      -4.683   4.165  33.819  1.00  1.320          H  
ATOM  11111 2HE  LYS A 710      -4.254   2.448  33.811  1.00  1.320          H  
ATOM  11112 1HZ  LYS A 710      -2.323   3.819  34.202  1.00  1.320          H  
ATOM  11113 2HZ  LYS A 710      -2.128   3.024  32.769  1.00  1.320          H  
ATOM  11114 3HZ  LYS A 710      -2.527   4.618  32.773  1.00  1.320          H  
ATOM  11115  N   LEU A 711      -9.567   3.201  32.223  1.00  0.900          N  
ATOM  11116  CA  LEU A 711     -10.337   4.150  33.013  1.00  0.910          C  
ATOM  11117  C   LEU A 711      -9.579   4.350  34.335  1.00  0.960          C  
ATOM  11118  O   LEU A 711      -9.722   3.554  35.278  1.00  1.030          O  
ATOM  11119  CB  LEU A 711     -11.736   3.576  33.262  1.00  1.270          C  
ATOM  11120  CG  LEU A 711     -12.944   4.540  33.646  1.00  1.270          C  
ATOM  11121  CD1 LEU A 711     -12.535   5.578  34.680  1.00  1.270          C  
ATOM  11122  CD2 LEU A 711     -13.489   5.205  32.403  1.00  1.270          C  
ATOM  11123  H   LEU A 711      -9.307   2.290  32.623  1.00  1.080          H  
ATOM  11124  HA  LEU A 711     -10.401   5.096  32.488  1.00  1.090          H  
ATOM  11125 1HB  LEU A 711     -12.029   3.078  32.359  1.00  1.520          H  
ATOM  11126 2HB  LEU A 711     -11.639   2.829  34.015  1.00  1.520          H  
ATOM  11127  HG  LEU A 711     -13.734   3.933  34.089  1.00  1.520          H  
ATOM  11128 1HD1 LEU A 711     -13.405   6.187  34.924  1.00  1.520          H  
ATOM  11129 2HD1 LEU A 711     -12.168   5.108  35.575  1.00  1.520          H  
ATOM  11130 3HD1 LEU A 711     -11.758   6.220  34.278  1.00  1.520          H  
ATOM  11131 1HD2 LEU A 711     -14.335   5.813  32.675  1.00  1.520          H  
ATOM  11132 2HD2 LEU A 711     -12.721   5.817  31.958  1.00  1.520          H  
ATOM  11133 3HD2 LEU A 711     -13.809   4.463  31.691  1.00  1.520          H  
ATOM  11134  N   GLU A 712      -8.783   5.402  34.422  1.00  0.940          N  
ATOM  11135  CA  GLU A 712      -7.928   5.572  35.577  1.00  0.990          C  
ATOM  11136  C   GLU A 712      -8.725   5.597  36.855  1.00  0.980          C  
ATOM  11137  O   GLU A 712      -9.640   6.413  36.999  1.00  0.920          O  
ATOM  11138  CB  GLU A 712      -7.124   6.863  35.468  1.00  1.370          C  
ATOM  11139  CG  GLU A 712      -6.151   7.119  36.630  1.00  1.370          C  
ATOM  11140  CD  GLU A 712      -5.369   8.377  36.448  1.00  1.370          C  
ATOM  11141  OE1 GLU A 712      -5.344   8.874  35.348  1.00  1.370          O  
ATOM  11142  OE2 GLU A 712      -4.802   8.851  37.397  1.00  1.370          O  
ATOM  11143  H   GLU A 712      -8.759   6.069  33.659  1.00  1.130          H  
ATOM  11144  HA  GLU A 712      -7.236   4.738  35.608  1.00  1.190          H  
ATOM  11145 1HB  GLU A 712      -6.565   6.865  34.535  1.00  1.640          H  
ATOM  11146 2HB  GLU A 712      -7.810   7.692  35.442  1.00  1.640          H  
ATOM  11147 1HG  GLU A 712      -6.713   7.198  37.560  1.00  1.640          H  
ATOM  11148 2HG  GLU A 712      -5.469   6.273  36.717  1.00  1.640          H  
ATOM  11149  N   GLY A 713      -8.320   4.738  37.798  1.00  1.070          N  
ATOM  11150  CA  GLY A 713      -8.910   4.598  39.130  1.00  1.110          C  
ATOM  11151  C   GLY A 713     -10.059   3.576  39.204  1.00  1.180          C  
ATOM  11152  O   GLY A 713     -10.558   3.269  40.289  1.00  1.260          O  
ATOM  11153  H   GLY A 713      -7.556   4.109  37.546  1.00  1.280          H  
ATOM  11154 1HA  GLY A 713      -8.124   4.292  39.821  1.00  1.330          H  
ATOM  11155 2HA  GLY A 713      -9.247   5.570  39.475  1.00  1.330          H  
ATOM  11156  N   PHE A 714     -10.498   3.087  38.049  1.00  1.170          N  
ATOM  11157  CA  PHE A 714     -11.583   2.111  37.922  1.00  1.270          C  
ATOM  11158  C   PHE A 714     -11.079   0.802  37.322  1.00  1.410          C  
ATOM  11159  O   PHE A 714     -11.335  -0.289  37.836  1.00  1.560          O  
ATOM  11160  CB  PHE A 714     -12.687   2.695  37.048  1.00  1.740          C  
ATOM  11161  CG  PHE A 714     -13.824   1.794  36.756  1.00  1.740          C  
ATOM  11162  CD1 PHE A 714     -14.766   1.477  37.709  1.00  1.740          C  
ATOM  11163  CD2 PHE A 714     -13.946   1.240  35.481  1.00  1.740          C  
ATOM  11164  CE1 PHE A 714     -15.796   0.631  37.390  1.00  1.740          C  
ATOM  11165  CE2 PHE A 714     -14.963   0.402  35.174  1.00  1.740          C  
ATOM  11166  CZ  PHE A 714     -15.883   0.097  36.120  1.00  1.740          C  
ATOM  11167  H   PHE A 714     -10.043   3.395  37.188  1.00  1.400          H  
ATOM  11168  HA  PHE A 714     -11.984   1.902  38.913  1.00  1.520          H  
ATOM  11169 1HB  PHE A 714     -13.074   3.604  37.509  1.00  2.090          H  
ATOM  11170 2HB  PHE A 714     -12.251   2.969  36.128  1.00  2.090          H  
ATOM  11171  HD1 PHE A 714     -14.691   1.895  38.710  1.00  2.090          H  
ATOM  11172  HD2 PHE A 714     -13.213   1.475  34.728  1.00  2.090          H  
ATOM  11173  HE1 PHE A 714     -16.558   0.371  38.137  1.00  2.090          H  
ATOM  11174  HE2 PHE A 714     -15.044  -0.030  34.180  1.00  2.090          H  
ATOM  11175  HZ  PHE A 714     -16.696  -0.577  35.879  1.00  2.090          H  
ATOM  11176  N   ASN A 715     -10.357   0.933  36.215  1.00  1.450          N  
ATOM  11177  CA  ASN A 715      -9.797  -0.168  35.454  1.00  1.680          C  
ATOM  11178  C   ASN A 715      -8.470   0.304  34.879  1.00  1.640          C  
ATOM  11179  O   ASN A 715      -8.432   1.013  33.866  1.00  1.900          O  
ATOM  11180  CB  ASN A 715     -10.737  -0.627  34.358  1.00  2.260          C  
ATOM  11181  CG  ASN A 715     -10.218  -1.854  33.652  1.00  2.260          C  
ATOM  11182  OD1 ASN A 715      -9.253  -2.486  34.111  1.00  2.260          O  
ATOM  11183  ND2 ASN A 715     -10.839  -2.202  32.552  1.00  2.260          N  
ATOM  11184  H   ASN A 715     -10.182   1.874  35.873  1.00  1.740          H  
ATOM  11185  HA  ASN A 715      -9.592  -1.002  36.127  1.00  2.020          H  
ATOM  11186 1HB  ASN A 715     -11.714  -0.849  34.788  1.00  2.710          H  
ATOM  11187 2HB  ASN A 715     -10.869   0.172  33.630  1.00  2.710          H  
ATOM  11188 1HD2 ASN A 715     -10.538  -3.006  32.039  1.00  2.710          H  
ATOM  11189 2HD2 ASN A 715     -11.610  -1.660  32.222  1.00  2.710          H  
ATOM  11190  N   ASN A 716      -7.378  -0.062  35.553  1.00  1.720          N  
ATOM  11191  CA  ASN A 716      -6.062   0.447  35.187  1.00  1.880          C  
ATOM  11192  C   ASN A 716      -5.227  -0.502  34.303  1.00  1.550          C  
ATOM  11193  O   ASN A 716      -4.125  -0.761  34.788  1.00  1.910          O  
ATOM  11194  CB  ASN A 716      -5.286   0.741  36.463  1.00  2.570          C  
ATOM  11195  CG  ASN A 716      -5.910   1.832  37.300  1.00  2.570          C  
ATOM  11196  OD1 ASN A 716      -6.489   2.802  36.803  1.00  2.570          O  
ATOM  11197  ND2 ASN A 716      -5.797   1.677  38.594  1.00  2.570          N  
ATOM  11198  H   ASN A 716      -7.486  -0.672  36.348  1.00  2.060          H  
ATOM  11199  HA  ASN A 716      -6.206   1.370  34.634  1.00  2.260          H  
ATOM  11200 1HB  ASN A 716      -5.215  -0.166  37.063  1.00  3.080          H  
ATOM  11201 2HB  ASN A 716      -4.271   1.047  36.210  1.00  3.080          H  
ATOM  11202 1HD2 ASN A 716      -6.180   2.351  39.225  1.00  3.080          H  
ATOM  11203 2HD2 ASN A 716      -5.319   0.878  38.961  1.00  3.080          H  
ATOM  11204  N   ASP A 717      -5.935  -1.524  33.829  1.00  1.110          N  
ATOM  11205  CA  ASP A 717      -5.420  -2.193  32.636  1.00  1.130          C  
ATOM  11206  C   ASP A 717      -6.040  -1.597  31.374  1.00  1.050          C  
ATOM  11207  O   ASP A 717      -6.870  -0.697  31.461  1.00  1.100          O  
ATOM  11208  CB  ASP A 717      -5.692  -3.704  32.750  1.00  1.570          C  
ATOM  11209  CG  ASP A 717      -4.705  -4.597  31.968  1.00  1.570          C  
ATOM  11210  OD1 ASP A 717      -4.147  -4.130  30.995  1.00  1.570          O  
ATOM  11211  OD2 ASP A 717      -4.520  -5.722  32.361  1.00  1.570          O  
ATOM  11212  H   ASP A 717      -6.165  -2.210  34.529  1.00  1.330          H  
ATOM  11213  HA  ASP A 717      -4.341  -2.038  32.587  1.00  1.360          H  
ATOM  11214 1HB  ASP A 717      -5.656  -3.993  33.799  1.00  1.890          H  
ATOM  11215 2HB  ASP A 717      -6.705  -3.908  32.393  1.00  1.890          H  
ATOM  11216  N   TRP A 718      -5.661  -2.108  30.205  1.00  1.010          N  
ATOM  11217  CA  TRP A 718      -6.238  -1.595  28.967  1.00  0.980          C  
ATOM  11218  C   TRP A 718      -7.077  -2.649  28.243  1.00  1.010          C  
ATOM  11219  O   TRP A 718      -6.627  -3.765  27.980  1.00  1.100          O  
ATOM  11220  CB  TRP A 718      -5.133  -1.165  27.994  1.00  1.380          C  
ATOM  11221  CG  TRP A 718      -4.293   0.009  28.427  1.00  1.380          C  
ATOM  11222  CD1 TRP A 718      -3.188  -0.056  29.210  1.00  1.380          C  
ATOM  11223  CD2 TRP A 718      -4.450   1.409  28.078  1.00  1.380          C  
ATOM  11224  NE1 TRP A 718      -2.653   1.191  29.376  1.00  1.380          N  
ATOM  11225  CE2 TRP A 718      -3.415   2.099  28.683  1.00  1.380          C  
ATOM  11226  CE3 TRP A 718      -5.361   2.106  27.320  1.00  1.380          C  
ATOM  11227  CZ2 TRP A 718      -3.273   3.475  28.548  1.00  1.380          C  
ATOM  11228  CZ3 TRP A 718      -5.228   3.473  27.174  1.00  1.380          C  
ATOM  11229  CH2 TRP A 718      -4.216   4.141  27.771  1.00  1.380          C  
ATOM  11230  H   TRP A 718      -4.968  -2.856  30.203  1.00  1.210          H  
ATOM  11231  HA  TRP A 718      -6.865  -0.740  29.201  1.00  1.180          H  
ATOM  11232 1HB  TRP A 718      -4.465  -2.008  27.823  1.00  1.660          H  
ATOM  11233 2HB  TRP A 718      -5.588  -0.918  27.035  1.00  1.660          H  
ATOM  11234  HD1 TRP A 718      -2.786  -0.972  29.644  1.00  1.660          H  
ATOM  11235  HE1 TRP A 718      -1.837   1.399  29.924  1.00  1.660          H  
ATOM  11236  HE3 TRP A 718      -6.165   1.588  26.859  1.00  1.660          H  
ATOM  11237  HZ2 TRP A 718      -2.464   4.033  29.022  1.00  1.660          H  
ATOM  11238  HZ3 TRP A 718      -5.966   3.997  26.569  1.00  1.660          H  
ATOM  11239  HH2 TRP A 718      -4.141   5.220  27.642  1.00  1.660          H  
ATOM  11240  N   LEU A 719      -8.259  -2.242  27.820  1.00  0.980          N  
ATOM  11241  CA  LEU A 719      -9.141  -3.076  27.012  1.00  1.060          C  
ATOM  11242  C   LEU A 719      -8.844  -2.843  25.567  1.00  1.070          C  
ATOM  11243  O   LEU A 719      -8.651  -1.708  25.162  1.00  1.050          O  
ATOM  11244  CB  LEU A 719     -10.619  -2.689  27.225  1.00  1.450          C  
ATOM  11245  CG  LEU A 719     -11.691  -3.322  26.221  1.00  1.450          C  
ATOM  11246  CD1 LEU A 719     -11.831  -4.816  26.432  1.00  1.450          C  
ATOM  11247  CD2 LEU A 719     -13.008  -2.593  26.378  1.00  1.450          C  
ATOM  11248  H   LEU A 719      -8.563  -1.313  28.118  1.00  1.180          H  
ATOM  11249  HA  LEU A 719      -8.972  -4.121  27.257  1.00  1.270          H  
ATOM  11250 1HB  LEU A 719     -10.903  -2.988  28.231  1.00  1.740          H  
ATOM  11251 2HB  LEU A 719     -10.700  -1.629  27.167  1.00  1.740          H  
ATOM  11252  HG  LEU A 719     -11.359  -3.171  25.199  1.00  1.740          H  
ATOM  11253 1HD1 LEU A 719     -12.555  -5.212  25.715  1.00  1.740          H  
ATOM  11254 2HD1 LEU A 719     -10.878  -5.309  26.276  1.00  1.740          H  
ATOM  11255 3HD1 LEU A 719     -12.178  -5.011  27.443  1.00  1.740          H  
ATOM  11256 1HD2 LEU A 719     -13.733  -2.995  25.670  1.00  1.740          H  
ATOM  11257 2HD2 LEU A 719     -13.381  -2.719  27.392  1.00  1.740          H  
ATOM  11258 3HD2 LEU A 719     -12.853  -1.534  26.175  1.00  1.740          H  
ATOM  11259  N   THR A 720      -8.805  -3.882  24.759  1.00  1.170          N  
ATOM  11260  CA  THR A 720      -8.631  -3.589  23.357  1.00  1.260          C  
ATOM  11261  C   THR A 720      -9.783  -4.120  22.546  1.00  1.280          C  
ATOM  11262  O   THR A 720     -10.247  -5.245  22.760  1.00  1.300          O  
ATOM  11263  CB  THR A 720      -7.320  -4.168  22.827  1.00  1.730          C  
ATOM  11264  OG1 THR A 720      -7.311  -5.590  23.050  1.00  1.730          O  
ATOM  11265  CG2 THR A 720      -6.134  -3.512  23.531  1.00  1.730          C  
ATOM  11266  H   THR A 720      -8.892  -4.834  25.082  1.00  1.400          H  
ATOM  11267  HA  THR A 720      -8.608  -2.521  23.219  1.00  1.510          H  
ATOM  11268  HB  THR A 720      -7.253  -3.970  21.763  1.00  2.070          H  
ATOM  11269  HG1 THR A 720      -8.042  -6.000  22.565  1.00  2.070          H  
ATOM  11270 1HG2 THR A 720      -5.206  -3.920  23.140  1.00  2.070          H  
ATOM  11271 2HG2 THR A 720      -6.169  -2.446  23.352  1.00  2.070          H  
ATOM  11272 3HG2 THR A 720      -6.188  -3.701  24.602  1.00  2.070          H  
ATOM  11273  N   LEU A 721     -10.193  -3.319  21.571  1.00  1.370          N  
ATOM  11274  CA  LEU A 721     -11.246  -3.715  20.648  1.00  1.470          C  
ATOM  11275  C   LEU A 721     -10.821  -3.392  19.213  1.00  1.580          C  
ATOM  11276  O   LEU A 721     -10.216  -2.342  18.989  1.00  1.520          O  
ATOM  11277  CB  LEU A 721     -12.566  -2.964  20.923  1.00  2.020          C  
ATOM  11278  CG  LEU A 721     -13.237  -3.140  22.324  1.00  2.020          C  
ATOM  11279  CD1 LEU A 721     -14.421  -2.180  22.416  1.00  2.020          C  
ATOM  11280  CD2 LEU A 721     -13.703  -4.568  22.535  1.00  2.020          C  
ATOM  11281  H   LEU A 721      -9.727  -2.405  21.506  1.00  1.640          H  
ATOM  11282  HA  LEU A 721     -11.422  -4.767  20.784  1.00  1.760          H  
ATOM  11283 1HB  LEU A 721     -12.391  -1.904  20.766  1.00  2.420          H  
ATOM  11284 2HB  LEU A 721     -13.298  -3.280  20.169  1.00  2.420          H  
ATOM  11285  HG  LEU A 721     -12.522  -2.878  23.100  1.00  2.420          H  
ATOM  11286 1HD1 LEU A 721     -14.893  -2.279  23.388  1.00  2.420          H  
ATOM  11287 2HD1 LEU A 721     -14.088  -1.158  22.270  1.00  2.420          H  
ATOM  11288 3HD1 LEU A 721     -15.142  -2.424  21.643  1.00  2.420          H  
ATOM  11289 1HD2 LEU A 721     -14.167  -4.650  23.517  1.00  2.420          H  
ATOM  11290 2HD2 LEU A 721     -14.429  -4.833  21.766  1.00  2.420          H  
ATOM  11291 3HD2 LEU A 721     -12.859  -5.250  22.489  1.00  2.420          H  
ATOM  11292  N   PRO A 722     -11.044  -4.287  18.235  1.00  1.970          N  
ATOM  11293  CA  PRO A 722     -10.891  -4.039  16.813  1.00  2.230          C  
ATOM  11294  C   PRO A 722     -11.871  -2.943  16.449  1.00  2.250          C  
ATOM  11295  O   PRO A 722     -12.943  -2.892  17.065  1.00  2.800          O  
ATOM  11296  CB  PRO A 722     -11.282  -5.379  16.173  1.00  3.340          C  
ATOM  11297  CG  PRO A 722     -11.074  -6.407  17.262  1.00  3.340          C  
ATOM  11298  CD  PRO A 722     -11.405  -5.687  18.557  1.00  3.340          C  
ATOM  11299  HA  PRO A 722      -9.853  -3.750  16.576  1.00  2.680          H  
ATOM  11300 1HB  PRO A 722     -12.324  -5.340  15.825  1.00  4.010          H  
ATOM  11301 2HB  PRO A 722     -10.659  -5.564  15.285  1.00  4.010          H  
ATOM  11302 1HG  PRO A 722     -11.728  -7.278  17.089  1.00  4.010          H  
ATOM  11303 2HG  PRO A 722     -10.040  -6.783  17.238  1.00  4.010          H  
ATOM  11304 1HD  PRO A 722     -12.478  -5.770  18.805  1.00  4.010          H  
ATOM  11305 2HD  PRO A 722     -10.748  -6.114  19.328  1.00  4.010          H  
ATOM  11306  N   VAL A 723     -11.565  -2.151  15.423  1.00  2.320          N  
ATOM  11307  CA  VAL A 723     -12.424  -1.072  14.904  1.00  2.610          C  
ATOM  11308  C   VAL A 723     -13.897  -1.428  14.715  1.00  2.030          C  
ATOM  11309  O   VAL A 723     -14.741  -0.536  14.720  1.00  2.650          O  
ATOM  11310  CB  VAL A 723     -11.835  -0.540  13.573  1.00  3.540          C  
ATOM  11311  CG1 VAL A 723     -11.918  -1.600  12.481  1.00  3.540          C  
ATOM  11312  CG2 VAL A 723     -12.572   0.723  13.101  1.00  3.540          C  
ATOM  11313  H   VAL A 723     -10.643  -2.263  14.990  1.00  2.780          H  
ATOM  11314  HA  VAL A 723     -12.381  -0.261  15.628  1.00  3.130          H  
ATOM  11315  HB  VAL A 723     -10.806  -0.303  13.738  1.00  4.250          H  
ATOM  11316 1HG1 VAL A 723     -11.470  -1.210  11.601  1.00  4.250          H  
ATOM  11317 2HG1 VAL A 723     -11.375  -2.491  12.794  1.00  4.250          H  
ATOM  11318 3HG1 VAL A 723     -12.951  -1.857  12.269  1.00  4.250          H  
ATOM  11319 1HG2 VAL A 723     -12.114   1.081  12.177  1.00  4.250          H  
ATOM  11320 2HG2 VAL A 723     -13.604   0.504  12.913  1.00  4.250          H  
ATOM  11321 3HG2 VAL A 723     -12.510   1.494  13.851  1.00  4.250          H  
ATOM  11322  N   GLY A 724     -14.207  -2.714  14.537  1.00  1.660          N  
ATOM  11323  CA  GLY A 724     -15.574  -3.174  14.328  1.00  2.080          C  
ATOM  11324  C   GLY A 724     -16.505  -2.745  15.472  1.00  1.790          C  
ATOM  11325  O   GLY A 724     -17.719  -2.620  15.275  1.00  2.190          O  
ATOM  11326  H   GLY A 724     -13.451  -3.380  14.554  1.00  1.990          H  
ATOM  11327 1HA  GLY A 724     -15.944  -2.780  13.383  1.00  2.500          H  
ATOM  11328 2HA  GLY A 724     -15.576  -4.259  14.244  1.00  2.500          H  
ATOM  11329  N   VAL A 725     -15.957  -2.604  16.690  1.00  1.420          N  
ATOM  11330  CA  VAL A 725     -16.755  -2.166  17.825  1.00  1.260          C  
ATOM  11331  C   VAL A 725     -16.109  -0.946  18.454  1.00  1.010          C  
ATOM  11332  O   VAL A 725     -15.032  -1.035  19.041  1.00  1.270          O  
ATOM  11333  CB  VAL A 725     -16.893  -3.280  18.888  1.00  1.830          C  
ATOM  11334  CG1 VAL A 725     -17.727  -2.776  20.087  1.00  1.830          C  
ATOM  11335  CG2 VAL A 725     -17.550  -4.498  18.263  1.00  1.830          C  
ATOM  11336  H   VAL A 725     -14.946  -2.741  16.810  1.00  1.700          H  
ATOM  11337  HA  VAL A 725     -17.748  -1.885  17.471  1.00  1.510          H  
ATOM  11338  HB  VAL A 725     -15.905  -3.549  19.260  1.00  2.190          H  
ATOM  11339 1HG1 VAL A 725     -17.807  -3.570  20.829  1.00  2.190          H  
ATOM  11340 2HG1 VAL A 725     -17.249  -1.917  20.549  1.00  2.190          H  
ATOM  11341 3HG1 VAL A 725     -18.725  -2.496  19.748  1.00  2.190          H  
ATOM  11342 1HG2 VAL A 725     -17.643  -5.286  19.009  1.00  2.190          H  
ATOM  11343 2HG2 VAL A 725     -18.540  -4.230  17.891  1.00  2.190          H  
ATOM  11344 3HG2 VAL A 725     -16.944  -4.857  17.438  1.00  2.190          H  
ATOM  11345  N   HIS A 726     -16.786   0.188  18.369  1.00  0.900          N  
ATOM  11346  CA  HIS A 726     -16.266   1.439  18.876  1.00  0.950          C  
ATOM  11347  C   HIS A 726     -16.939   1.865  20.162  1.00  0.780          C  
ATOM  11348  O   HIS A 726     -16.730   2.975  20.650  1.00  0.850          O  
ATOM  11349  CB  HIS A 726     -16.489   2.470  17.801  1.00  1.310          C  
ATOM  11350  CG  HIS A 726     -17.916   2.597  17.465  1.00  1.310          C  
ATOM  11351  ND1 HIS A 726     -18.680   1.517  17.051  1.00  1.310          N  
ATOM  11352  CD2 HIS A 726     -18.731   3.671  17.434  1.00  1.310          C  
ATOM  11353  CE1 HIS A 726     -19.910   1.933  16.793  1.00  1.310          C  
ATOM  11354  NE2 HIS A 726     -19.965   3.236  17.017  1.00  1.310          N  
ATOM  11355  H   HIS A 726     -17.678   0.230  17.860  1.00  1.080          H  
ATOM  11356  HA  HIS A 726     -15.196   1.346  19.061  1.00  1.140          H  
ATOM  11357 1HB  HIS A 726     -16.153   3.417  18.162  1.00  1.570          H  
ATOM  11358 2HB  HIS A 726     -15.921   2.225  16.904  1.00  1.570          H  
ATOM  11359  HD2 HIS A 726     -18.449   4.690  17.690  1.00  1.570          H  
ATOM  11360  HE1 HIS A 726     -20.737   1.309  16.450  1.00  1.570          H  
ATOM  11361  HE2 HIS A 726     -20.782   3.823  16.898  1.00  1.570          H  
ATOM  11362  N   ASN A 727     -17.795   0.993  20.680  1.00  0.810          N  
ATOM  11363  CA  ASN A 727     -18.570   1.252  21.889  1.00  0.830          C  
ATOM  11364  C   ASN A 727     -18.062   0.532  23.128  1.00  0.900          C  
ATOM  11365  O   ASN A 727     -18.062  -0.700  23.199  1.00  1.140          O  
ATOM  11366  CB  ASN A 727     -20.028   0.943  21.652  1.00  1.150          C  
ATOM  11367  CG  ASN A 727     -20.638   1.906  20.688  1.00  1.150          C  
ATOM  11368  OD1 ASN A 727     -20.287   3.092  20.729  1.00  1.150          O  
ATOM  11369  ND2 ASN A 727     -21.547   1.442  19.865  1.00  1.150          N  
ATOM  11370  H   ASN A 727     -17.890   0.107  20.203  1.00  0.970          H  
ATOM  11371  HA  ASN A 727     -18.493   2.317  22.113  1.00  1.000          H  
ATOM  11372 1HB  ASN A 727     -20.128  -0.069  21.258  1.00  1.380          H  
ATOM  11373 2HB  ASN A 727     -20.569   0.990  22.598  1.00  1.380          H  
ATOM  11374 1HD2 ASN A 727     -22.007   2.055  19.220  1.00  1.380          H  
ATOM  11375 2HD2 ASN A 727     -21.800   0.473  19.892  1.00  1.380          H  
ATOM  11376  N   VAL A 728     -17.642   1.313  24.117  1.00  0.730          N  
ATOM  11377  CA  VAL A 728     -17.093   0.732  25.335  1.00  0.790          C  
ATOM  11378  C   VAL A 728     -17.915   1.099  26.566  1.00  0.760          C  
ATOM  11379  O   VAL A 728     -18.115   2.278  26.877  1.00  0.710          O  
ATOM  11380  CB  VAL A 728     -15.663   1.210  25.550  1.00  1.080          C  
ATOM  11381  CG1 VAL A 728     -15.069   0.578  26.784  1.00  1.080          C  
ATOM  11382  CG2 VAL A 728     -14.873   0.890  24.383  1.00  1.080          C  
ATOM  11383  H   VAL A 728     -17.696   2.330  23.973  1.00  0.880          H  
ATOM  11384  HA  VAL A 728     -17.089  -0.353  25.231  1.00  0.950          H  
ATOM  11385  HB  VAL A 728     -15.671   2.281  25.714  1.00  1.300          H  
ATOM  11386 1HG1 VAL A 728     -14.053   0.939  26.915  1.00  1.300          H  
ATOM  11387 2HG1 VAL A 728     -15.652   0.816  27.663  1.00  1.300          H  
ATOM  11388 3HG1 VAL A 728     -15.052  -0.497  26.661  1.00  1.300          H  
ATOM  11389 1HG2 VAL A 728     -13.904   1.237  24.559  1.00  1.300          H  
ATOM  11390 2HG2 VAL A 728     -14.868  -0.167  24.258  1.00  1.300          H  
ATOM  11391 3HG2 VAL A 728     -15.274   1.368  23.490  1.00  1.300          H  
ATOM  11392  N   THR A 729     -18.368   0.073  27.283  1.00  0.820          N  
ATOM  11393  CA  THR A 729     -19.198   0.282  28.465  1.00  0.810          C  
ATOM  11394  C   THR A 729     -18.419   0.013  29.748  1.00  0.870          C  
ATOM  11395  O   THR A 729     -17.730  -1.003  29.879  1.00  0.980          O  
ATOM  11396  CB  THR A 729     -20.468  -0.605  28.434  1.00  1.140          C  
ATOM  11397  OG1 THR A 729     -21.238  -0.298  27.269  1.00  1.140          O  
ATOM  11398  CG2 THR A 729     -21.341  -0.306  29.663  1.00  1.140          C  
ATOM  11399  H   THR A 729     -18.146  -0.865  26.979  1.00  0.980          H  
ATOM  11400  HA  THR A 729     -19.517   1.320  28.483  1.00  0.970          H  
ATOM  11401  HB  THR A 729     -20.191  -1.657  28.425  1.00  1.370          H  
ATOM  11402  HG1 THR A 729     -20.769  -0.613  26.495  1.00  1.370          H  
ATOM  11403 1HG2 THR A 729     -22.238  -0.920  29.626  1.00  1.370          H  
ATOM  11404 2HG2 THR A 729     -20.801  -0.531  30.561  1.00  1.370          H  
ATOM  11405 3HG2 THR A 729     -21.623   0.748  29.664  1.00  1.370          H  
ATOM  11406  N   PHE A 730     -18.548   0.938  30.691  1.00  0.860          N  
ATOM  11407  CA  PHE A 730     -17.908   0.862  31.994  1.00  0.940          C  
ATOM  11408  C   PHE A 730     -19.028   1.007  33.034  1.00  0.910          C  
ATOM  11409  O   PHE A 730     -19.785   1.985  32.989  1.00  0.890          O  
ATOM  11410  CB  PHE A 730     -16.928   2.020  32.169  1.00  1.280          C  
ATOM  11411  CG  PHE A 730     -15.826   2.175  31.129  1.00  1.280          C  
ATOM  11412  CD1 PHE A 730     -16.057   2.907  29.956  1.00  1.280          C  
ATOM  11413  CD2 PHE A 730     -14.558   1.645  31.328  1.00  1.280          C  
ATOM  11414  CE1 PHE A 730     -15.059   3.103  29.035  1.00  1.280          C  
ATOM  11415  CE2 PHE A 730     -13.555   1.838  30.388  1.00  1.280          C  
ATOM  11416  CZ  PHE A 730     -13.808   2.571  29.251  1.00  1.280          C  
ATOM  11417  H   PHE A 730     -19.146   1.737  30.467  1.00  1.030          H  
ATOM  11418  HA  PHE A 730     -17.412  -0.102  32.118  1.00  1.130          H  
ATOM  11419 1HB  PHE A 730     -17.472   2.941  32.249  1.00  1.540          H  
ATOM  11420 2HB  PHE A 730     -16.426   1.869  33.104  1.00  1.540          H  
ATOM  11421  HD1 PHE A 730     -17.042   3.326  29.767  1.00  1.540          H  
ATOM  11422  HD2 PHE A 730     -14.347   1.081  32.230  1.00  1.540          H  
ATOM  11423  HE1 PHE A 730     -15.260   3.672  28.130  1.00  1.540          H  
ATOM  11424  HE2 PHE A 730     -12.562   1.419  30.552  1.00  1.540          H  
ATOM  11425  HZ  PHE A 730     -13.019   2.724  28.521  1.00  1.540          H  
ATOM  11426  N   THR A 731     -19.153   0.070  33.973  1.00  0.940          N  
ATOM  11427  CA  THR A 731     -20.268   0.181  34.913  1.00  0.950          C  
ATOM  11428  C   THR A 731     -19.877   0.291  36.378  1.00  1.010          C  
ATOM  11429  O   THR A 731     -18.776  -0.071  36.780  1.00  1.160          O  
ATOM  11430  CB  THR A 731     -21.215  -1.029  34.767  1.00  1.330          C  
ATOM  11431  OG1 THR A 731     -20.510  -2.236  35.107  1.00  1.330          O  
ATOM  11432  CG2 THR A 731     -21.703  -1.133  33.337  1.00  1.330          C  
ATOM  11433  H   THR A 731     -18.535  -0.728  34.018  1.00  1.130          H  
ATOM  11434  HA  THR A 731     -20.826   1.076  34.664  1.00  1.140          H  
ATOM  11435  HB  THR A 731     -22.068  -0.903  35.437  1.00  1.590          H  
ATOM  11436  HG1 THR A 731     -21.145  -2.944  35.248  1.00  1.590          H  
ATOM  11437 1HG2 THR A 731     -22.373  -1.984  33.241  1.00  1.590          H  
ATOM  11438 2HG2 THR A 731     -22.225  -0.228  33.067  1.00  1.590          H  
ATOM  11439 3HG2 THR A 731     -20.856  -1.270  32.685  1.00  1.590          H  
ATOM  11440  N   ASN A 732     -20.834   0.756  37.183  1.00  1.030          N  
ATOM  11441  CA  ASN A 732     -20.696   0.889  38.627  1.00  1.080          C  
ATOM  11442  C   ASN A 732     -19.473   1.708  39.034  1.00  1.060          C  
ATOM  11443  O   ASN A 732     -18.732   1.319  39.941  1.00  1.110          O  
ATOM  11444  CB  ASN A 732     -20.659  -0.480  39.277  1.00  1.490          C  
ATOM  11445  CG  ASN A 732     -21.932  -1.251  39.065  1.00  1.490          C  
ATOM  11446  OD1 ASN A 732     -23.044  -0.720  39.184  1.00  1.490          O  
ATOM  11447  ND2 ASN A 732     -21.792  -2.515  38.752  1.00  1.490          N  
ATOM  11448  H   ASN A 732     -21.707   1.042  36.743  1.00  1.240          H  
ATOM  11449  HA  ASN A 732     -21.572   1.422  39.003  1.00  1.300          H  
ATOM  11450 1HB  ASN A 732     -19.823  -1.058  38.886  1.00  1.790          H  
ATOM  11451 2HB  ASN A 732     -20.499  -0.364  40.349  1.00  1.790          H  
ATOM  11452 1HD2 ASN A 732     -22.598  -3.087  38.602  1.00  1.790          H  
ATOM  11453 2HD2 ASN A 732     -20.874  -2.907  38.667  1.00  1.790          H  
ATOM  11454  N   LEU A 733     -19.244   2.841  38.370  1.00  1.020          N  
ATOM  11455  CA  LEU A 733     -18.093   3.657  38.715  1.00  1.040          C  
ATOM  11456  C   LEU A 733     -18.265   4.293  40.082  1.00  1.110          C  
ATOM  11457  O   LEU A 733     -19.342   4.760  40.455  1.00  1.110          O  
ATOM  11458  CB  LEU A 733     -17.837   4.748  37.663  1.00  1.450          C  
ATOM  11459  CG  LEU A 733     -16.958   4.334  36.442  1.00  1.450          C  
ATOM  11460  CD1 LEU A 733     -17.683   3.307  35.585  1.00  1.450          C  
ATOM  11461  CD2 LEU A 733     -16.615   5.554  35.615  1.00  1.450          C  
ATOM  11462  H   LEU A 733     -19.866   3.125  37.629  1.00  1.220          H  
ATOM  11463  HA  LEU A 733     -17.218   3.011  38.753  1.00  1.250          H  
ATOM  11464 1HB  LEU A 733     -18.796   5.095  37.285  1.00  1.740          H  
ATOM  11465 2HB  LEU A 733     -17.342   5.587  38.163  1.00  1.740          H  
ATOM  11466  HG  LEU A 733     -16.041   3.884  36.800  1.00  1.740          H  
ATOM  11467 1HD1 LEU A 733     -17.041   3.054  34.785  1.00  1.740          H  
ATOM  11468 2HD1 LEU A 733     -17.897   2.416  36.157  1.00  1.740          H  
ATOM  11469 3HD1 LEU A 733     -18.612   3.720  35.192  1.00  1.740          H  
ATOM  11470 1HD2 LEU A 733     -15.991   5.258  34.770  1.00  1.740          H  
ATOM  11471 2HD2 LEU A 733     -17.535   6.005  35.245  1.00  1.740          H  
ATOM  11472 3HD2 LEU A 733     -16.074   6.277  36.230  1.00  1.740          H  
ATOM  11473  N   ALA A 734     -17.166   4.291  40.816  1.00  1.200          N  
ATOM  11474  CA  ALA A 734     -17.039   4.854  42.145  1.00  1.290          C  
ATOM  11475  C   ALA A 734     -17.229   6.371  42.118  1.00  1.200          C  
ATOM  11476  O   ALA A 734     -16.945   6.989  41.098  1.00  1.100          O  
ATOM  11477  CB  ALA A 734     -15.667   4.485  42.686  1.00  1.770          C  
ATOM  11478  H   ALA A 734     -16.350   3.862  40.408  1.00  1.440          H  
ATOM  11479  HA  ALA A 734     -17.813   4.411  42.763  1.00  1.550          H  
ATOM  11480 1HB  ALA A 734     -15.516   4.870  43.687  1.00  2.120          H  
ATOM  11481 2HB  ALA A 734     -15.567   3.399  42.700  1.00  2.120          H  
ATOM  11482 3HB  ALA A 734     -14.921   4.896  42.039  1.00  2.120          H  
ATOM  11483  N   PRO A 735     -17.730   6.989  43.211  1.00  1.240          N  
ATOM  11484  CA  PRO A 735     -17.922   8.419  43.360  1.00  1.190          C  
ATOM  11485  C   PRO A 735     -16.607   9.160  43.263  1.00  1.170          C  
ATOM  11486  O   PRO A 735     -15.582   8.691  43.763  1.00  1.250          O  
ATOM  11487  CB  PRO A 735     -18.545   8.545  44.752  1.00  1.780          C  
ATOM  11488  CG  PRO A 735     -18.166   7.275  45.476  1.00  1.780          C  
ATOM  11489  CD  PRO A 735     -18.125   6.211  44.405  1.00  1.780          C  
ATOM  11490  HA  PRO A 735     -18.630   8.782  42.614  1.00  1.430          H  
ATOM  11491 1HB  PRO A 735     -18.142   9.440  45.246  1.00  2.140          H  
ATOM  11492 2HB  PRO A 735     -19.630   8.687  44.656  1.00  2.140          H  
ATOM  11493 1HG  PRO A 735     -17.188   7.409  45.972  1.00  2.140          H  
ATOM  11494 2HG  PRO A 735     -18.898   7.058  46.271  1.00  2.140          H  
ATOM  11495 1HD  PRO A 735     -17.380   5.478  44.700  1.00  2.140          H  
ATOM  11496 2HD  PRO A 735     -19.121   5.762  44.255  1.00  2.140          H  
ATOM  11497  N   GLY A 736     -16.655  10.356  42.710  1.00  1.090          N  
ATOM  11498  CA  GLY A 736     -15.487  11.192  42.544  1.00  1.110          C  
ATOM  11499  C   GLY A 736     -14.935  11.138  41.138  1.00  1.010          C  
ATOM  11500  O   GLY A 736     -15.582  10.612  40.227  1.00  0.950          O  
ATOM  11501  H   GLY A 736     -17.547  10.694  42.364  1.00  1.310          H  
ATOM  11502 1HA  GLY A 736     -15.754  12.220  42.780  1.00  1.330          H  
ATOM  11503 2HA  GLY A 736     -14.716  10.875  43.244  1.00  1.330          H  
ATOM  11504  N   LYS A 737     -13.787  11.787  40.936  1.00  1.060          N  
ATOM  11505  CA  LYS A 737     -13.204  11.904  39.599  1.00  1.000          C  
ATOM  11506  C   LYS A 737     -12.302  10.749  39.166  1.00  1.020          C  
ATOM  11507  O   LYS A 737     -11.296  10.439  39.809  1.00  1.110          O  
ATOM  11508  CB  LYS A 737     -12.416  13.208  39.467  1.00  1.420          C  
ATOM  11509  CG  LYS A 737     -11.833  13.450  38.051  1.00  1.420          C  
ATOM  11510  CD  LYS A 737     -11.135  14.798  37.954  1.00  1.420          C  
ATOM  11511  CE  LYS A 737     -10.530  15.014  36.570  1.00  1.420          C  
ATOM  11512  NZ  LYS A 737      -9.839  16.336  36.465  1.00  1.420          N  
ATOM  11513  H   LYS A 737     -13.320  12.198  41.754  1.00  1.270          H  
ATOM  11514  HA  LYS A 737     -14.022  11.939  38.885  1.00  1.200          H  
ATOM  11515 1HB  LYS A 737     -13.058  14.052  39.730  1.00  1.710          H  
ATOM  11516 2HB  LYS A 737     -11.590  13.205  40.179  1.00  1.710          H  
ATOM  11517 1HG  LYS A 737     -11.106  12.670  37.814  1.00  1.710          H  
ATOM  11518 2HG  LYS A 737     -12.636  13.399  37.312  1.00  1.710          H  
ATOM  11519 1HD  LYS A 737     -11.855  15.594  38.162  1.00  1.710          H  
ATOM  11520 2HD  LYS A 737     -10.344  14.846  38.702  1.00  1.710          H  
ATOM  11521 1HE  LYS A 737      -9.809  14.221  36.370  1.00  1.710          H  
ATOM  11522 2HE  LYS A 737     -11.323  14.966  35.821  1.00  1.710          H  
ATOM  11523 1HZ  LYS A 737      -9.450  16.443  35.538  1.00  1.710          H  
ATOM  11524 2HZ  LYS A 737     -10.501  17.080  36.638  1.00  1.710          H  
ATOM  11525 3HZ  LYS A 737      -9.095  16.385  37.147  1.00  1.710          H  
ATOM  11526  N   TYR A 738     -12.663  10.174  38.021  1.00  0.950          N  
ATOM  11527  CA  TYR A 738     -11.976   9.074  37.352  1.00  0.970          C  
ATOM  11528  C   TYR A 738     -11.666   9.516  35.920  1.00  0.900          C  
ATOM  11529  O   TYR A 738     -12.298  10.449  35.414  1.00  0.850          O  
ATOM  11530  CB  TYR A 738     -12.822   7.805  37.456  1.00  1.350          C  
ATOM  11531  CG  TYR A 738     -12.949   7.397  38.894  1.00  1.350          C  
ATOM  11532  CD1 TYR A 738     -13.947   7.885  39.698  1.00  1.350          C  
ATOM  11533  CD2 TYR A 738     -12.011   6.571  39.412  1.00  1.350          C  
ATOM  11534  CE1 TYR A 738     -13.963   7.555  41.027  1.00  1.350          C  
ATOM  11535  CE2 TYR A 738     -12.027   6.231  40.735  1.00  1.350          C  
ATOM  11536  CZ  TYR A 738     -12.988   6.729  41.547  1.00  1.350          C  
ATOM  11537  OH  TYR A 738     -12.980   6.400  42.887  1.00  1.350          O  
ATOM  11538  H   TYR A 738     -13.526  10.514  37.592  1.00  1.140          H  
ATOM  11539  HA  TYR A 738     -11.023   8.887  37.850  1.00  1.160          H  
ATOM  11540 1HB  TYR A 738     -13.816   7.959  37.026  1.00  1.620          H  
ATOM  11541 2HB  TYR A 738     -12.330   7.016  36.940  1.00  1.620          H  
ATOM  11542  HD1 TYR A 738     -14.708   8.548  39.290  1.00  1.620          H  
ATOM  11543  HD2 TYR A 738     -11.244   6.199  38.765  1.00  1.620          H  
ATOM  11544  HE1 TYR A 738     -14.729   7.950  41.658  1.00  1.620          H  
ATOM  11545  HE2 TYR A 738     -11.260   5.576  41.142  1.00  1.620          H  
ATOM  11546  HH  TYR A 738     -12.234   5.819  43.065  1.00  1.620          H  
ATOM  11547  N   VAL A 739     -10.665   8.917  35.267  1.00  0.930          N  
ATOM  11548  CA  VAL A 739     -10.345   9.419  33.914  1.00  0.870          C  
ATOM  11549  C   VAL A 739     -10.325   8.401  32.778  1.00  0.820          C  
ATOM  11550  O   VAL A 739      -9.642   7.379  32.822  1.00  0.850          O  
ATOM  11551  CB  VAL A 739      -8.984  10.177  33.929  1.00  1.240          C  
ATOM  11552  CG1 VAL A 739      -8.627  10.705  32.503  1.00  1.240          C  
ATOM  11553  CG2 VAL A 739      -9.053  11.333  34.936  1.00  1.240          C  
ATOM  11554  H   VAL A 739     -10.176   8.128  35.714  1.00  1.120          H  
ATOM  11555  HA  VAL A 739     -11.107  10.151  33.645  1.00  1.040          H  
ATOM  11556  HB  VAL A 739      -8.195   9.499  34.218  1.00  1.490          H  
ATOM  11557 1HG1 VAL A 739      -7.668  11.220  32.540  1.00  1.490          H  
ATOM  11558 2HG1 VAL A 739      -8.549   9.893  31.799  1.00  1.490          H  
ATOM  11559 3HG1 VAL A 739      -9.398  11.397  32.164  1.00  1.490          H  
ATOM  11560 1HG2 VAL A 739      -8.097  11.853  34.953  1.00  1.490          H  
ATOM  11561 2HG2 VAL A 739      -9.842  12.022  34.641  1.00  1.490          H  
ATOM  11562 3HG2 VAL A 739      -9.262  10.949  35.932  1.00  1.490          H  
ATOM  11563  N   LEU A 740     -11.037   8.726  31.709  1.00  0.760          N  
ATOM  11564  CA  LEU A 740     -11.049   7.881  30.529  1.00  0.710          C  
ATOM  11565  C   LEU A 740      -9.884   8.253  29.633  1.00  0.650          C  
ATOM  11566  O   LEU A 740      -9.752   9.407  29.219  1.00  0.640          O  
ATOM  11567  CB  LEU A 740     -12.381   8.044  29.800  1.00  1.010          C  
ATOM  11568  CG  LEU A 740     -12.575   7.339  28.456  1.00  1.010          C  
ATOM  11569  CD1 LEU A 740     -12.522   5.818  28.611  1.00  1.010          C  
ATOM  11570  CD2 LEU A 740     -13.922   7.773  27.910  1.00  1.010          C  
ATOM  11571  H   LEU A 740     -11.572   9.602  31.704  1.00  0.910          H  
ATOM  11572  HA  LEU A 740     -10.924   6.845  30.837  1.00  0.850          H  
ATOM  11573 1HB  LEU A 740     -13.135   7.657  30.446  1.00  1.220          H  
ATOM  11574 2HB  LEU A 740     -12.566   9.104  29.665  1.00  1.220          H  
ATOM  11575  HG  LEU A 740     -11.789   7.642  27.769  1.00  1.220          H  
ATOM  11576 1HD1 LEU A 740     -12.674   5.348  27.641  1.00  1.220          H  
ATOM  11577 2HD1 LEU A 740     -11.552   5.508  29.004  1.00  1.220          H  
ATOM  11578 3HD1 LEU A 740     -13.304   5.504  29.296  1.00  1.220          H  
ATOM  11579 1HD2 LEU A 740     -14.079   7.327  26.953  1.00  1.220          H  
ATOM  11580 2HD2 LEU A 740     -14.703   7.466  28.597  1.00  1.220          H  
ATOM  11581 3HD2 LEU A 740     -13.953   8.839  27.801  1.00  1.220          H  
ATOM  11582  N   ARG A 741      -9.029   7.266  29.362  1.00  0.670          N  
ATOM  11583  CA  ARG A 741      -7.817   7.410  28.559  1.00  0.650          C  
ATOM  11584  C   ARG A 741      -7.848   6.460  27.363  1.00  0.630          C  
ATOM  11585  O   ARG A 741      -7.987   5.239  27.511  1.00  0.660          O  
ATOM  11586  CB  ARG A 741      -6.602   7.103  29.425  1.00  0.920          C  
ATOM  11587  CG  ARG A 741      -6.369   8.075  30.580  1.00  0.920          C  
ATOM  11588  CD  ARG A 741      -5.210   7.680  31.421  1.00  0.920          C  
ATOM  11589  NE  ARG A 741      -4.966   8.634  32.516  1.00  0.920          N  
ATOM  11590  CZ  ARG A 741      -4.221   9.762  32.424  1.00  0.920          C  
ATOM  11591  NH1 ARG A 741      -3.634  10.107  31.296  1.00  0.920          N  
ATOM  11592  NH2 ARG A 741      -4.082  10.515  33.504  1.00  0.920          N  
ATOM  11593  H   ARG A 741      -9.229   6.348  29.769  1.00  0.800          H  
ATOM  11594  HA  ARG A 741      -7.757   8.431  28.187  1.00  0.780          H  
ATOM  11595 1HB  ARG A 741      -6.708   6.113  29.855  1.00  1.100          H  
ATOM  11596 2HB  ARG A 741      -5.706   7.098  28.806  1.00  1.100          H  
ATOM  11597 1HG  ARG A 741      -6.194   9.071  30.195  1.00  1.100          H  
ATOM  11598 2HG  ARG A 741      -7.246   8.078  31.220  1.00  1.100          H  
ATOM  11599 1HD  ARG A 741      -5.430   6.710  31.869  1.00  1.100          H  
ATOM  11600 2HD  ARG A 741      -4.309   7.593  30.819  1.00  1.100          H  
ATOM  11601  HE  ARG A 741      -5.371   8.442  33.445  1.00  1.100          H  
ATOM  11602 1HH1 ARG A 741      -3.717   9.516  30.453  1.00  1.100          H  
ATOM  11603 2HH1 ARG A 741      -3.080  10.944  31.249  1.00  1.100          H  
ATOM  11604 1HH2 ARG A 741      -4.534  10.202  34.379  1.00  1.100          H  
ATOM  11605 2HH2 ARG A 741      -3.534  11.356  33.482  1.00  1.100          H  
ATOM  11606  N   VAL A 742      -7.771   7.001  26.145  1.00  0.590          N  
ATOM  11607  CA  VAL A 742      -7.863   6.111  24.987  1.00  0.580          C  
ATOM  11608  C   VAL A 742      -6.770   6.327  23.931  1.00  0.560          C  
ATOM  11609  O   VAL A 742      -6.475   7.460  23.538  1.00  0.580          O  
ATOM  11610  CB  VAL A 742      -9.268   6.221  24.373  1.00  0.820          C  
ATOM  11611  CG1 VAL A 742      -9.439   5.263  23.195  1.00  0.820          C  
ATOM  11612  CG2 VAL A 742     -10.287   5.954  25.460  1.00  0.820          C  
ATOM  11613  H   VAL A 742      -7.686   8.018  26.038  1.00  0.710          H  
ATOM  11614  HA  VAL A 742      -7.757   5.094  25.346  1.00  0.700          H  
ATOM  11615  HB  VAL A 742      -9.402   7.196  23.982  1.00  0.980          H  
ATOM  11616 1HG1 VAL A 742     -10.438   5.371  22.791  1.00  0.980          H  
ATOM  11617 2HG1 VAL A 742      -8.724   5.474  22.441  1.00  0.980          H  
ATOM  11618 3HG1 VAL A 742      -9.305   4.246  23.530  1.00  0.980          H  
ATOM  11619 1HG2 VAL A 742     -11.242   6.019  25.063  1.00  0.980          H  
ATOM  11620 2HG2 VAL A 742     -10.122   4.967  25.857  1.00  0.980          H  
ATOM  11621 3HG2 VAL A 742     -10.206   6.665  26.254  1.00  0.980          H  
ATOM  11622  N   LYS A 743      -6.161   5.218  23.490  1.00  0.560          N  
ATOM  11623  CA  LYS A 743      -5.091   5.252  22.474  1.00  0.580          C  
ATOM  11624  C   LYS A 743      -5.447   4.533  21.171  1.00  0.590          C  
ATOM  11625  O   LYS A 743      -6.208   3.561  21.145  1.00  0.610          O  
ATOM  11626  CB  LYS A 743      -3.796   4.622  22.991  1.00  0.800          C  
ATOM  11627  CG  LYS A 743      -3.126   5.327  24.127  1.00  0.800          C  
ATOM  11628  CD  LYS A 743      -1.827   4.600  24.526  1.00  0.800          C  
ATOM  11629  CE  LYS A 743      -1.116   5.299  25.682  1.00  0.800          C  
ATOM  11630  NZ  LYS A 743       0.117   4.580  26.117  1.00  0.800          N  
ATOM  11631  H   LYS A 743      -6.514   4.333  23.874  1.00  0.670          H  
ATOM  11632  HA  LYS A 743      -4.890   6.296  22.225  1.00  0.700          H  
ATOM  11633 1HB  LYS A 743      -3.994   3.627  23.316  1.00  0.960          H  
ATOM  11634 2HB  LYS A 743      -3.076   4.552  22.170  1.00  0.960          H  
ATOM  11635 1HG  LYS A 743      -2.901   6.358  23.837  1.00  0.960          H  
ATOM  11636 2HG  LYS A 743      -3.807   5.343  24.974  1.00  0.960          H  
ATOM  11637 1HD  LYS A 743      -2.066   3.582  24.836  1.00  0.960          H  
ATOM  11638 2HD  LYS A 743      -1.152   4.555  23.666  1.00  0.960          H  
ATOM  11639 1HE  LYS A 743      -0.845   6.309  25.374  1.00  0.960          H  
ATOM  11640 2HE  LYS A 743      -1.795   5.358  26.526  1.00  0.960          H  
ATOM  11641 1HZ  LYS A 743       0.537   5.084  26.886  1.00  0.960          H  
ATOM  11642 2HZ  LYS A 743      -0.124   3.646  26.418  1.00  0.960          H  
ATOM  11643 3HZ  LYS A 743       0.776   4.528  25.356  1.00  0.960          H  
ATOM  11644  N   ALA A 744      -4.845   4.991  20.069  1.00  0.680          N  
ATOM  11645  CA  ALA A 744      -5.028   4.338  18.771  1.00  0.740          C  
ATOM  11646  C   ALA A 744      -3.905   3.335  18.450  1.00  0.670          C  
ATOM  11647  O   ALA A 744      -2.722   3.601  18.719  1.00  0.660          O  
ATOM  11648  CB  ALA A 744      -5.094   5.395  17.667  1.00  1.010          C  
ATOM  11649  H   ALA A 744      -4.247   5.808  20.134  1.00  0.820          H  
ATOM  11650  HA  ALA A 744      -5.972   3.789  18.794  1.00  0.890          H  
ATOM  11651 1HB  ALA A 744      -5.265   4.903  16.708  1.00  1.210          H  
ATOM  11652 2HB  ALA A 744      -5.900   6.087  17.865  1.00  1.210          H  
ATOM  11653 3HB  ALA A 744      -4.159   5.948  17.628  1.00  1.210          H  
ATOM  11654  N   ILE A 745      -4.304   2.219  17.811  1.00  0.710          N  
ATOM  11655  CA  ILE A 745      -3.453   1.150  17.262  1.00  0.730          C  
ATOM  11656  C   ILE A 745      -3.767   0.854  15.773  1.00  0.780          C  
ATOM  11657  O   ILE A 745      -4.930   0.750  15.372  1.00  0.870          O  
ATOM  11658  CB  ILE A 745      -3.592  -0.175  18.063  1.00  1.010          C  
ATOM  11659  CG1 ILE A 745      -3.127  -0.014  19.498  1.00  1.010          C  
ATOM  11660  CG2 ILE A 745      -2.819  -1.328  17.357  1.00  1.010          C  
ATOM  11661  CD1 ILE A 745      -3.484  -1.212  20.383  1.00  1.010          C  
ATOM  11662  H   ILE A 745      -5.310   2.071  17.703  1.00  0.850          H  
ATOM  11663  HA  ILE A 745      -2.421   1.477  17.326  1.00  0.880          H  
ATOM  11664  HB  ILE A 745      -4.626  -0.423  18.125  1.00  1.220          H  
ATOM  11665 1HG1 ILE A 745      -2.052   0.102  19.497  1.00  1.220          H  
ATOM  11666 2HG1 ILE A 745      -3.573   0.877  19.927  1.00  1.220          H  
ATOM  11667 1HG2 ILE A 745      -2.937  -2.255  17.885  1.00  1.220          H  
ATOM  11668 2HG2 ILE A 745      -3.204  -1.481  16.365  1.00  1.220          H  
ATOM  11669 3HG2 ILE A 745      -1.755  -1.080  17.300  1.00  1.220          H  
ATOM  11670 1HD1 ILE A 745      -3.109  -1.050  21.369  1.00  1.220          H  
ATOM  11671 2HD1 ILE A 745      -4.569  -1.332  20.414  1.00  1.220          H  
ATOM  11672 3HD1 ILE A 745      -3.042  -2.122  20.015  1.00  1.220          H  
ATOM  11673  N   ASN A 746      -2.732   0.729  14.941  1.00  0.780          N  
ATOM  11674  CA  ASN A 746      -2.915   0.367  13.532  1.00  0.910          C  
ATOM  11675  C   ASN A 746      -2.770  -1.147  13.326  1.00  0.930          C  
ATOM  11676  O   ASN A 746      -2.182  -1.849  14.154  1.00  0.990          O  
ATOM  11677  CB  ASN A 746      -1.999   1.146  12.607  1.00  1.220          C  
ATOM  11678  CG  ASN A 746      -2.386   2.589  12.525  1.00  1.220          C  
ATOM  11679  OD1 ASN A 746      -3.526   2.964  12.845  1.00  1.220          O  
ATOM  11680  ND2 ASN A 746      -1.505   3.406  12.055  1.00  1.220          N  
ATOM  11681  H   ASN A 746      -1.790   0.847  15.329  1.00  0.940          H  
ATOM  11682  HA  ASN A 746      -3.938   0.614  13.244  1.00  1.090          H  
ATOM  11683 1HB  ASN A 746      -0.970   1.083  12.967  1.00  1.470          H  
ATOM  11684 2HB  ASN A 746      -2.023   0.718  11.605  1.00  1.470          H  
ATOM  11685 1HD2 ASN A 746      -1.745   4.392  11.968  1.00  1.470          H  
ATOM  11686 2HD2 ASN A 746      -0.594   3.069  11.755  1.00  1.470          H  
ATOM  11687  N   SER A 747      -3.293  -1.661  12.207  1.00  0.980          N  
ATOM  11688  CA  SER A 747      -3.194  -3.086  11.846  1.00  1.040          C  
ATOM  11689  C   SER A 747      -1.761  -3.561  11.658  1.00  0.990          C  
ATOM  11690  O   SER A 747      -1.469  -4.754  11.740  1.00  1.050          O  
ATOM  11691  CB  SER A 747      -3.921  -3.351  10.554  1.00  1.430          C  
ATOM  11692  OG  SER A 747      -3.298  -2.652   9.517  1.00  1.430          O  
ATOM  11693  H   SER A 747      -3.794  -1.055  11.561  1.00  1.180          H  
ATOM  11694  HA  SER A 747      -3.652  -3.671  12.644  1.00  1.250          H  
ATOM  11695 1HB  SER A 747      -3.886  -4.417  10.340  1.00  1.720          H  
ATOM  11696 2HB  SER A 747      -4.952  -3.079  10.632  1.00  1.720          H  
ATOM  11697  HG  SER A 747      -3.693  -2.959   8.697  1.00  1.720          H  
ATOM  11698  N   ASP A 748      -0.860  -2.612  11.460  1.00  1.000          N  
ATOM  11699  CA  ASP A 748       0.553  -2.870  11.258  1.00  1.120          C  
ATOM  11700  C   ASP A 748       1.339  -2.975  12.567  1.00  1.210          C  
ATOM  11701  O   ASP A 748       2.557  -3.150  12.551  1.00  1.400          O  
ATOM  11702  CB  ASP A 748       1.144  -1.803  10.344  1.00  1.520          C  
ATOM  11703  CG  ASP A 748       0.682  -1.968   8.886  1.00  1.520          C  
ATOM  11704  OD1 ASP A 748       0.407  -3.066   8.495  1.00  1.520          O  
ATOM  11705  OD2 ASP A 748       0.617  -0.996   8.165  1.00  1.520          O  
ATOM  11706  H   ASP A 748      -1.207  -1.668  11.405  1.00  1.200          H  
ATOM  11707  HA  ASP A 748       0.645  -3.828  10.745  1.00  1.340          H  
ATOM  11708 1HB  ASP A 748       0.835  -0.814  10.695  1.00  1.820          H  
ATOM  11709 2HB  ASP A 748       2.218  -1.847  10.403  1.00  1.820          H  
ATOM  11710  N   GLY A 749       0.650  -2.877  13.707  1.00  1.150          N  
ATOM  11711  CA  GLY A 749       1.289  -3.025  15.012  1.00  1.310          C  
ATOM  11712  C   GLY A 749       1.828  -1.751  15.646  1.00  1.250          C  
ATOM  11713  O   GLY A 749       2.498  -1.810  16.678  1.00  1.450          O  
ATOM  11714  H   GLY A 749      -0.362  -2.712  13.684  1.00  1.380          H  
ATOM  11715 1HA  GLY A 749       0.567  -3.475  15.693  1.00  1.570          H  
ATOM  11716 2HA  GLY A 749       2.102  -3.743  14.920  1.00  1.570          H  
ATOM  11717  N   TYR A 750       1.532  -0.608  15.057  1.00  1.040          N  
ATOM  11718  CA  TYR A 750       2.001   0.650  15.603  1.00  1.010          C  
ATOM  11719  C   TYR A 750       0.967   1.219  16.569  1.00  0.890          C  
ATOM  11720  O   TYR A 750      -0.242   1.133  16.346  1.00  0.810          O  
ATOM  11721  CB  TYR A 750       2.350   1.604  14.459  1.00  1.430          C  
ATOM  11722  CG  TYR A 750       3.545   1.099  13.708  1.00  1.430          C  
ATOM  11723  CD1 TYR A 750       3.377   0.287  12.600  1.00  1.430          C  
ATOM  11724  CD2 TYR A 750       4.816   1.410  14.155  1.00  1.430          C  
ATOM  11725  CE1 TYR A 750       4.476  -0.218  11.949  1.00  1.430          C  
ATOM  11726  CE2 TYR A 750       5.916   0.906  13.499  1.00  1.430          C  
ATOM  11727  CZ  TYR A 750       5.748   0.092  12.398  1.00  1.430          C  
ATOM  11728  OH  TYR A 750       6.851  -0.427  11.751  1.00  1.430          O  
ATOM  11729  H   TYR A 750       1.001  -0.635  14.201  1.00  1.250          H  
ATOM  11730  HA  TYR A 750       2.912   0.464  16.173  1.00  1.210          H  
ATOM  11731 1HB  TYR A 750       1.510   1.696  13.765  1.00  1.710          H  
ATOM  11732 2HB  TYR A 750       2.583   2.593  14.850  1.00  1.710          H  
ATOM  11733  HD1 TYR A 750       2.379   0.036  12.257  1.00  1.710          H  
ATOM  11734  HD2 TYR A 750       4.950   2.044  15.031  1.00  1.710          H  
ATOM  11735  HE1 TYR A 750       4.350  -0.867  11.102  1.00  1.710          H  
ATOM  11736  HE2 TYR A 750       6.918   1.145  13.852  1.00  1.710          H  
ATOM  11737  HH  TYR A 750       7.641  -0.241  12.265  1.00  1.710          H  
ATOM  11738  N   VAL A 751       1.456   1.806  17.657  1.00  0.920          N  
ATOM  11739  CA  VAL A 751       0.609   2.422  18.680  1.00  0.820          C  
ATOM  11740  C   VAL A 751       1.076   3.850  18.887  1.00  0.730          C  
ATOM  11741  O   VAL A 751       2.275   4.125  18.802  1.00  0.830          O  
ATOM  11742  CB  VAL A 751       0.657   1.611  20.006  1.00  1.190          C  
ATOM  11743  CG1 VAL A 751       2.073   1.609  20.584  1.00  1.190          C  
ATOM  11744  CG2 VAL A 751      -0.353   2.183  21.046  1.00  1.190          C  
ATOM  11745  H   VAL A 751       2.461   1.836  17.771  1.00  1.100          H  
ATOM  11746  HA  VAL A 751      -0.422   2.443  18.328  1.00  0.980          H  
ATOM  11747  HB  VAL A 751       0.392   0.579  19.782  1.00  1.430          H  
ATOM  11748 1HG1 VAL A 751       2.091   1.010  21.493  1.00  1.430          H  
ATOM  11749 2HG1 VAL A 751       2.763   1.186  19.861  1.00  1.430          H  
ATOM  11750 3HG1 VAL A 751       2.381   2.631  20.827  1.00  1.430          H  
ATOM  11751 1HG2 VAL A 751      -0.316   1.579  21.946  1.00  1.430          H  
ATOM  11752 2HG2 VAL A 751      -0.097   3.208  21.305  1.00  1.430          H  
ATOM  11753 3HG2 VAL A 751      -1.363   2.160  20.637  1.00  1.430          H  
ATOM  11754  N   GLY A 752       0.139   4.750  19.148  1.00  0.610          N  
ATOM  11755  CA  GLY A 752       0.500   6.139  19.334  1.00  0.610          C  
ATOM  11756  C   GLY A 752       1.090   6.404  20.707  1.00  0.620          C  
ATOM  11757  O   GLY A 752       1.132   5.527  21.573  1.00  0.640          O  
ATOM  11758  H   GLY A 752      -0.842   4.445  19.173  1.00  0.730          H  
ATOM  11759 1HA  GLY A 752       1.214   6.429  18.565  1.00  0.730          H  
ATOM  11760 2HA  GLY A 752      -0.387   6.757  19.193  1.00  0.730          H  
ATOM  11761  N   ILE A 753       1.520   7.648  20.909  1.00  0.750          N  
ATOM  11762  CA  ILE A 753       2.128   8.064  22.167  1.00  0.960          C  
ATOM  11763  C   ILE A 753       1.367   9.218  22.806  1.00  1.040          C  
ATOM  11764  O   ILE A 753       1.882   9.905  23.689  1.00  1.590          O  
ATOM  11765  CB  ILE A 753       3.613   8.432  21.959  1.00  1.260          C  
ATOM  11766  CG1 ILE A 753       3.744   9.601  20.933  1.00  1.260          C  
ATOM  11767  CG2 ILE A 753       4.369   7.178  21.487  1.00  1.260          C  
ATOM  11768  CD1 ILE A 753       5.125  10.224  20.844  1.00  1.260          C  
ATOM  11769  H   ILE A 753       1.441   8.314  20.154  1.00  0.900          H  
ATOM  11770  HA  ILE A 753       2.092   7.224  22.859  1.00  1.150          H  
ATOM  11771  HB  ILE A 753       4.035   8.773  22.903  1.00  1.510          H  
ATOM  11772 1HG1 ILE A 753       3.476   9.234  19.946  1.00  1.510          H  
ATOM  11773 2HG1 ILE A 753       3.057  10.388  21.213  1.00  1.510          H  
ATOM  11774 1HG2 ILE A 753       5.421   7.393  21.357  1.00  1.510          H  
ATOM  11775 2HG2 ILE A 753       4.257   6.394  22.236  1.00  1.510          H  
ATOM  11776 3HG2 ILE A 753       3.956   6.827  20.542  1.00  1.510          H  
ATOM  11777 1HD1 ILE A 753       5.108  11.031  20.111  1.00  1.510          H  
ATOM  11778 2HD1 ILE A 753       5.403  10.626  21.819  1.00  1.510          H  
ATOM  11779 3HD1 ILE A 753       5.857   9.485  20.537  1.00  1.510          H  
ATOM  11780  N   LYS A 754       0.145   9.427  22.331  1.00  0.920          N  
ATOM  11781  CA  LYS A 754      -0.736  10.474  22.824  1.00  1.180          C  
ATOM  11782  C   LYS A 754      -2.085   9.865  23.127  1.00  0.910          C  
ATOM  11783  O   LYS A 754      -2.639   9.137  22.302  1.00  1.330          O  
ATOM  11784  CB  LYS A 754      -0.922  11.593  21.786  1.00  1.550          C  
ATOM  11785  CG  LYS A 754       0.358  12.319  21.331  1.00  1.550          C  
ATOM  11786  CD  LYS A 754       0.958  13.190  22.434  1.00  1.550          C  
ATOM  11787  CE  LYS A 754       2.179  13.957  21.945  1.00  1.550          C  
ATOM  11788  NZ  LYS A 754       2.794  14.779  23.037  1.00  1.550          N  
ATOM  11789  H   LYS A 754      -0.190   8.801  21.616  1.00  1.100          H  
ATOM  11790  HA  LYS A 754      -0.336  10.881  23.751  1.00  1.420          H  
ATOM  11791 1HB  LYS A 754      -1.404  11.180  20.897  1.00  1.860          H  
ATOM  11792 2HB  LYS A 754      -1.602  12.344  22.194  1.00  1.860          H  
ATOM  11793 1HG  LYS A 754       1.090  11.590  21.014  1.00  1.860          H  
ATOM  11794 2HG  LYS A 754       0.120  12.952  20.478  1.00  1.860          H  
ATOM  11795 1HD  LYS A 754       0.210  13.897  22.792  1.00  1.860          H  
ATOM  11796 2HD  LYS A 754       1.267  12.559  23.267  1.00  1.860          H  
ATOM  11797 1HE  LYS A 754       2.920  13.246  21.578  1.00  1.860          H  
ATOM  11798 2HE  LYS A 754       1.886  14.617  21.130  1.00  1.860          H  
ATOM  11799 1HZ  LYS A 754       3.600  15.272  22.679  1.00  1.860          H  
ATOM  11800 2HZ  LYS A 754       2.117  15.448  23.379  1.00  1.860          H  
ATOM  11801 3HZ  LYS A 754       3.079  14.172  23.794  1.00  1.860          H  
ATOM  11802  N   GLU A 755      -2.606  10.168  24.305  1.00  0.730          N  
ATOM  11803  CA  GLU A 755      -3.905   9.662  24.716  1.00  0.720          C  
ATOM  11804  C   GLU A 755      -4.958  10.720  24.511  1.00  0.820          C  
ATOM  11805  O   GLU A 755      -4.695  11.915  24.663  1.00  1.340          O  
ATOM  11806  CB  GLU A 755      -3.898   9.309  26.205  1.00  1.010          C  
ATOM  11807  CG  GLU A 755      -2.959   8.203  26.612  1.00  1.010          C  
ATOM  11808  CD  GLU A 755      -2.948   8.002  28.091  1.00  1.010          C  
ATOM  11809  OE1 GLU A 755      -3.629   8.756  28.739  1.00  1.010          O  
ATOM  11810  OE2 GLU A 755      -2.269   7.126  28.581  1.00  1.010          O  
ATOM  11811  H   GLU A 755      -2.089  10.769  24.932  1.00  0.880          H  
ATOM  11812  HA  GLU A 755      -4.166   8.787  24.117  1.00  0.860          H  
ATOM  11813 1HB  GLU A 755      -3.647  10.198  26.782  1.00  1.210          H  
ATOM  11814 2HB  GLU A 755      -4.909   9.008  26.500  1.00  1.210          H  
ATOM  11815 1HG  GLU A 755      -3.304   7.301  26.150  1.00  1.210          H  
ATOM  11816 2HG  GLU A 755      -1.956   8.419  26.253  1.00  1.210          H  
ATOM  11817  N   ALA A 756      -6.157  10.301  24.179  1.00  0.700          N  
ATOM  11818  CA  ALA A 756      -7.278  11.214  24.168  1.00  0.590          C  
ATOM  11819  C   ALA A 756      -7.937  11.027  25.504  1.00  0.590          C  
ATOM  11820  O   ALA A 756      -8.015   9.891  25.987  1.00  0.620          O  
ATOM  11821  CB  ALA A 756      -8.206  10.926  23.027  1.00  0.870          C  
ATOM  11822  H   ALA A 756      -6.295   9.312  23.950  1.00  0.840          H  
ATOM  11823  HA  ALA A 756      -6.925  12.241  24.101  1.00  0.710          H  
ATOM  11824 1HB  ALA A 756      -9.065  11.595  23.066  1.00  1.040          H  
ATOM  11825 2HB  ALA A 756      -7.702  11.061  22.092  1.00  1.040          H  
ATOM  11826 3HB  ALA A 756      -8.520   9.915  23.106  1.00  1.040          H  
ATOM  11827  N   THR A 757      -8.396  12.098  26.146  1.00  0.640          N  
ATOM  11828  CA  THR A 757      -9.018  11.876  27.444  1.00  0.730          C  
ATOM  11829  C   THR A 757     -10.319  12.616  27.684  1.00  0.730          C  
ATOM  11830  O   THR A 757     -10.589  13.652  27.075  1.00  0.800          O  
ATOM  11831  CB  THR A 757      -8.064  12.282  28.594  1.00  0.990          C  
ATOM  11832  OG1 THR A 757      -7.853  13.705  28.554  1.00  0.990          O  
ATOM  11833  CG2 THR A 757      -6.703  11.571  28.463  1.00  0.990          C  
ATOM  11834  H   THR A 757      -8.320  13.030  25.762  1.00  0.770          H  
ATOM  11835  HA  THR A 757      -9.238  10.824  27.522  1.00  0.880          H  
ATOM  11836  HB  THR A 757      -8.516  12.008  29.548  1.00  1.180          H  
ATOM  11837  HG1 THR A 757      -8.675  14.163  28.779  1.00  1.180          H  
ATOM  11838 1HG2 THR A 757      -6.058  11.867  29.287  1.00  1.180          H  
ATOM  11839 2HG2 THR A 757      -6.856  10.508  28.489  1.00  1.180          H  
ATOM  11840 3HG2 THR A 757      -6.222  11.839  27.527  1.00  1.180          H  
ATOM  11841  N   LEU A 758     -11.066  12.104  28.667  1.00  0.680          N  
ATOM  11842  CA  LEU A 758     -12.306  12.696  29.192  1.00  0.660          C  
ATOM  11843  C   LEU A 758     -12.419  12.497  30.701  1.00  0.660          C  
ATOM  11844  O   LEU A 758     -12.344  11.367  31.202  1.00  0.680          O  
ATOM  11845  CB  LEU A 758     -13.526  12.040  28.519  1.00  0.930          C  
ATOM  11846  CG  LEU A 758     -14.964  12.428  28.988  1.00  0.930          C  
ATOM  11847  CD1 LEU A 758     -15.267  13.910  28.657  1.00  0.930          C  
ATOM  11848  CD2 LEU A 758     -15.968  11.461  28.309  1.00  0.930          C  
ATOM  11849  H   LEU A 758     -10.731  11.213  29.049  1.00  0.820          H  
ATOM  11850  HA  LEU A 758     -12.296  13.767  28.980  1.00  0.790          H  
ATOM  11851 1HB  LEU A 758     -13.469  12.288  27.473  1.00  1.120          H  
ATOM  11852 2HB  LEU A 758     -13.440  10.979  28.636  1.00  1.120          H  
ATOM  11853  HG  LEU A 758     -15.041  12.311  30.069  1.00  1.120          H  
ATOM  11854 1HD1 LEU A 758     -16.270  14.169  28.994  1.00  1.120          H  
ATOM  11855 2HD1 LEU A 758     -14.553  14.559  29.150  1.00  1.120          H  
ATOM  11856 3HD1 LEU A 758     -15.200  14.072  27.580  1.00  1.120          H  
ATOM  11857 1HD2 LEU A 758     -16.977  11.696  28.630  1.00  1.120          H  
ATOM  11858 2HD2 LEU A 758     -15.901  11.560  27.230  1.00  1.120          H  
ATOM  11859 3HD2 LEU A 758     -15.731  10.439  28.594  1.00  1.120          H  
ATOM  11860  N   GLY A 759     -12.612  13.575  31.455  1.00  0.670          N  
ATOM  11861  CA  GLY A 759     -12.790  13.363  32.884  1.00  0.660          C  
ATOM  11862  C   GLY A 759     -14.204  12.845  33.136  1.00  0.650          C  
ATOM  11863  O   GLY A 759     -15.160  13.275  32.486  1.00  0.700          O  
ATOM  11864  H   GLY A 759     -12.642  14.519  31.049  1.00  0.800          H  
ATOM  11865 1HA  GLY A 759     -12.059  12.643  33.251  1.00  0.790          H  
ATOM  11866 2HA  GLY A 759     -12.626  14.294  33.422  1.00  0.790          H  
ATOM  11867  N   ILE A 760     -14.341  11.942  34.096  1.00  0.690          N  
ATOM  11868  CA  ILE A 760     -15.628  11.390  34.497  1.00  0.710          C  
ATOM  11869  C   ILE A 760     -15.860  11.574  35.981  1.00  0.750          C  
ATOM  11870  O   ILE A 760     -15.100  11.071  36.808  1.00  0.810          O  
ATOM  11871  CB  ILE A 760     -15.672   9.893  34.119  1.00  0.990          C  
ATOM  11872  CG1 ILE A 760     -15.539   9.773  32.573  1.00  0.990          C  
ATOM  11873  CG2 ILE A 760     -16.935   9.202  34.677  1.00  0.990          C  
ATOM  11874  CD1 ILE A 760     -15.295   8.419  32.089  1.00  0.990          C  
ATOM  11875  H   ILE A 760     -13.509  11.587  34.572  1.00  0.830          H  
ATOM  11876  HA  ILE A 760     -16.418  11.912  33.960  1.00  0.850          H  
ATOM  11877  HB  ILE A 760     -14.792   9.403  34.543  1.00  1.180          H  
ATOM  11878 1HG1 ILE A 760     -16.454  10.151  32.114  1.00  1.180          H  
ATOM  11879 2HG1 ILE A 760     -14.709  10.369  32.227  1.00  1.180          H  
ATOM  11880 1HG2 ILE A 760     -16.932   8.160  34.413  1.00  1.180          H  
ATOM  11881 2HG2 ILE A 760     -16.958   9.288  35.767  1.00  1.180          H  
ATOM  11882 3HG2 ILE A 760     -17.805   9.663  34.271  1.00  1.180          H  
ATOM  11883 1HD1 ILE A 760     -15.214   8.448  31.010  1.00  1.180          H  
ATOM  11884 2HD1 ILE A 760     -14.361   8.068  32.523  1.00  1.180          H  
ATOM  11885 3HD1 ILE A 760     -16.102   7.757  32.368  1.00  1.180          H  
ATOM  11886  N   VAL A 761     -16.926  12.268  36.343  1.00  0.720          N  
ATOM  11887  CA  VAL A 761     -17.140  12.485  37.763  1.00  0.760          C  
ATOM  11888  C   VAL A 761     -18.471  11.936  38.225  1.00  0.770          C  
ATOM  11889  O   VAL A 761     -19.511  12.308  37.703  1.00  0.760          O  
ATOM  11890  CB  VAL A 761     -17.051  13.989  38.081  1.00  1.050          C  
ATOM  11891  CG1 VAL A 761     -17.272  14.221  39.574  1.00  1.050          C  
ATOM  11892  CG2 VAL A 761     -15.696  14.528  37.626  1.00  1.050          C  
ATOM  11893  H   VAL A 761     -17.539  12.675  35.626  1.00  0.860          H  
ATOM  11894  HA  VAL A 761     -16.360  11.974  38.321  1.00  0.910          H  
ATOM  11895  HB  VAL A 761     -17.838  14.515  37.553  1.00  1.260          H  
ATOM  11896 1HG1 VAL A 761     -17.222  15.288  39.779  1.00  1.260          H  
ATOM  11897 2HG1 VAL A 761     -18.249  13.848  39.872  1.00  1.260          H  
ATOM  11898 3HG1 VAL A 761     -16.500  13.703  40.142  1.00  1.260          H  
ATOM  11899 1HG2 VAL A 761     -15.636  15.592  37.842  1.00  1.260          H  
ATOM  11900 2HG2 VAL A 761     -14.916  14.012  38.152  1.00  1.260          H  
ATOM  11901 3HG2 VAL A 761     -15.573  14.375  36.555  1.00  1.260          H  
ATOM  11902  N   VAL A 762     -18.445  11.078  39.224  1.00  0.830          N  
ATOM  11903  CA  VAL A 762     -19.682  10.530  39.760  1.00  0.890          C  
ATOM  11904  C   VAL A 762     -19.988  11.249  41.086  1.00  0.960          C  
ATOM  11905  O   VAL A 762     -19.163  11.280  41.994  1.00  1.000          O  
ATOM  11906  CB  VAL A 762     -19.547   8.995  39.869  1.00  1.220          C  
ATOM  11907  CG1 VAL A 762     -20.772   8.396  40.483  1.00  1.220          C  
ATOM  11908  CG2 VAL A 762     -19.339   8.404  38.461  1.00  1.220          C  
ATOM  11909  H   VAL A 762     -17.533  10.805  39.614  1.00  1.000          H  
ATOM  11910  HA  VAL A 762     -20.496  10.741  39.067  1.00  1.070          H  
ATOM  11911  HB  VAL A 762     -18.692   8.751  40.468  1.00  1.470          H  
ATOM  11912 1HG1 VAL A 762     -20.651   7.306  40.544  1.00  1.470          H  
ATOM  11913 2HG1 VAL A 762     -20.914   8.797  41.485  1.00  1.470          H  
ATOM  11914 3HG1 VAL A 762     -21.636   8.634  39.857  1.00  1.470          H  
ATOM  11915 1HG2 VAL A 762     -19.234   7.322  38.545  1.00  1.470          H  
ATOM  11916 2HG2 VAL A 762     -20.196   8.641  37.834  1.00  1.470          H  
ATOM  11917 3HG2 VAL A 762     -18.437   8.822  38.016  1.00  1.470          H  
ATOM  11918  N   ASN A 763     -21.156  11.884  41.176  1.00  0.990          N  
ATOM  11919  CA  ASN A 763     -21.500  12.720  42.325  1.00  1.080          C  
ATOM  11920  C   ASN A 763     -22.357  12.093  43.453  1.00  1.340          C  
ATOM  11921  O   ASN A 763     -23.590  12.040  43.304  1.00  1.550          O  
ATOM  11922  CB  ASN A 763     -22.210  13.960  41.835  1.00  1.480          C  
ATOM  11923  CG  ASN A 763     -21.343  14.836  40.981  1.00  1.480          C  
ATOM  11924  OD1 ASN A 763     -20.131  14.953  41.190  1.00  1.480          O  
ATOM  11925  ND2 ASN A 763     -21.954  15.490  40.032  1.00  1.480          N  
ATOM  11926  H   ASN A 763     -21.807  11.815  40.389  1.00  1.190          H  
ATOM  11927  HA  ASN A 763     -20.561  13.061  42.731  1.00  1.300          H  
ATOM  11928 1HB  ASN A 763     -23.084  13.665  41.253  1.00  1.770          H  
ATOM  11929 2HB  ASN A 763     -22.561  14.538  42.690  1.00  1.770          H  
ATOM  11930 1HD2 ASN A 763     -21.442  16.137  39.419  1.00  1.770          H  
ATOM  11931 2HD2 ASN A 763     -22.940  15.379  39.902  1.00  1.770          H  
ATOM  11932  N   PRO A 764     -21.762  11.694  44.616  1.00  1.530          N  
ATOM  11933  CA  PRO A 764     -22.431  11.067  45.750  1.00  1.800          C  
ATOM  11934  C   PRO A 764     -23.337  12.137  46.370  1.00  1.750          C  
ATOM  11935  O   PRO A 764     -22.955  13.306  46.355  1.00  1.690          O  
ATOM  11936  CB  PRO A 764     -21.255  10.653  46.650  1.00  2.700          C  
ATOM  11937  CG  PRO A 764     -20.152  11.622  46.328  1.00  2.700          C  
ATOM  11938  CD  PRO A 764     -20.319  11.957  44.865  1.00  2.700          C  
ATOM  11939  HA  PRO A 764     -22.981  10.191  45.418  1.00  2.160          H  
ATOM  11940 1HB  PRO A 764     -21.534  10.693  47.686  1.00  3.240          H  
ATOM  11941 2HB  PRO A 764     -20.979   9.611  46.444  1.00  3.240          H  
ATOM  11942 1HG  PRO A 764     -20.243  12.506  46.975  1.00  3.240          H  
ATOM  11943 2HG  PRO A 764     -19.170  11.179  46.550  1.00  3.240          H  
ATOM  11944 1HD  PRO A 764     -20.070  13.018  44.761  1.00  3.240          H  
ATOM  11945 2HD  PRO A 764     -19.687  11.310  44.269  1.00  3.240          H  
ATOM  11946  N   PRO A 765     -24.468  11.788  47.012  1.00  2.240          N  
ATOM  11947  CA  PRO A 765     -25.434  12.703  47.639  1.00  2.630          C  
ATOM  11948  C   PRO A 765     -24.981  13.258  48.996  1.00  2.540          C  
ATOM  11949  O   PRO A 765     -25.725  13.201  49.974  1.00  3.050          O  
ATOM  11950  CB  PRO A 765     -26.652  11.787  47.789  1.00  3.940          C  
ATOM  11951  CG  PRO A 765     -26.053  10.421  48.055  1.00  3.940          C  
ATOM  11952  CD  PRO A 765     -24.803  10.363  47.178  1.00  3.940          C  
ATOM  11953  HA  PRO A 765     -25.647  13.526  46.941  1.00  3.160          H  
ATOM  11954 1HB  PRO A 765     -27.299  12.139  48.605  1.00  4.730          H  
ATOM  11955 2HB  PRO A 765     -27.256  11.814  46.870  1.00  4.730          H  
ATOM  11956 1HG  PRO A 765     -25.835  10.320  49.128  1.00  4.730          H  
ATOM  11957 2HG  PRO A 765     -26.784   9.633  47.803  1.00  4.730          H  
ATOM  11958 1HD  PRO A 765     -23.997   9.831  47.694  1.00  4.730          H  
ATOM  11959 2HD  PRO A 765     -25.043   9.909  46.237  1.00  4.730          H  
ATOM  11960  N   PHE A 766     -23.741  13.723  49.045  1.00  2.390          N  
ATOM  11961  CA  PHE A 766     -23.111  14.233  50.256  1.00  2.710          C  
ATOM  11962  C   PHE A 766     -22.345  15.535  50.050  1.00  3.150          C  
ATOM  11963  O   PHE A 766     -21.780  15.779  48.984  1.00  3.710          O  
ATOM  11964  CB  PHE A 766     -22.151  13.195  50.836  1.00  3.670          C  
ATOM  11965  CG  PHE A 766     -22.780  11.926  51.289  1.00  3.670          C  
ATOM  11966  CD1 PHE A 766     -22.962  10.886  50.421  1.00  3.670          C  
ATOM  11967  CD2 PHE A 766     -23.170  11.765  52.603  1.00  3.670          C  
ATOM  11968  CE1 PHE A 766     -23.525   9.707  50.830  1.00  3.670          C  
ATOM  11969  CE2 PHE A 766     -23.735  10.588  53.026  1.00  3.670          C  
ATOM  11970  CZ  PHE A 766     -23.915   9.555  52.135  1.00  3.670          C  
ATOM  11971  H   PHE A 766     -23.240  13.770  48.158  1.00  2.870          H  
ATOM  11972  HA  PHE A 766     -23.898  14.420  50.988  1.00  3.250          H  
ATOM  11973 1HB  PHE A 766     -21.406  12.948  50.082  1.00  4.400          H  
ATOM  11974 2HB  PHE A 766     -21.639  13.622  51.681  1.00  4.400          H  
ATOM  11975  HD1 PHE A 766     -22.663  11.015  49.409  1.00  4.400          H  
ATOM  11976  HD2 PHE A 766     -23.026  12.581  53.310  1.00  4.400          H  
ATOM  11977  HE1 PHE A 766     -23.665   8.893  50.124  1.00  4.400          H  
ATOM  11978  HE2 PHE A 766     -24.042  10.473  54.067  1.00  4.400          H  
ATOM  11979  HZ  PHE A 766     -24.363   8.621  52.466  1.00  4.400          H  
ATOM  11980  N   LYS A 767     -22.202  16.317  51.126  1.00  3.500          N  
ATOM  11981  CA  LYS A 767     -21.338  17.515  51.125  1.00  4.470          C  
ATOM  11982  C   LYS A 767     -19.880  17.115  50.851  1.00  5.040          C  
ATOM  11983  O   LYS A 767     -19.066  17.897  50.347  1.00  5.620          O  
ATOM  11984  CB  LYS A 767     -21.417  18.226  52.482  1.00  5.870          C  
ATOM  11985  CG  LYS A 767     -20.773  17.435  53.661  1.00  5.870          C  
ATOM  11986  CD  LYS A 767     -20.933  18.155  54.996  1.00  5.870          C  
ATOM  11987  CE  LYS A 767     -20.249  17.377  56.129  1.00  5.870          C  
ATOM  11988  NZ  LYS A 767     -20.425  18.042  57.453  1.00  5.870          N  
ATOM  11989  H   LYS A 767     -22.724  16.089  51.962  1.00  4.200          H  
ATOM  11990  HA  LYS A 767     -21.668  18.190  50.333  1.00  5.360          H  
ATOM  11991 1HB  LYS A 767     -20.917  19.193  52.413  1.00  7.040          H  
ATOM  11992 2HB  LYS A 767     -22.460  18.416  52.733  1.00  7.040          H  
ATOM  11993 1HG  LYS A 767     -21.218  16.444  53.734  1.00  7.040          H  
ATOM  11994 2HG  LYS A 767     -19.703  17.320  53.486  1.00  7.040          H  
ATOM  11995 1HD  LYS A 767     -20.486  19.147  54.927  1.00  7.040          H  
ATOM  11996 2HD  LYS A 767     -21.993  18.267  55.229  1.00  7.040          H  
ATOM  11997 1HE  LYS A 767     -20.672  16.374  56.178  1.00  7.040          H  
ATOM  11998 2HE  LYS A 767     -19.183  17.299  55.912  1.00  7.040          H  
ATOM  11999 1HZ  LYS A 767     -19.959  17.499  58.168  1.00  7.040          H  
ATOM  12000 2HZ  LYS A 767     -20.024  18.970  57.424  1.00  7.040          H  
ATOM  12001 3HZ  LYS A 767     -21.409  18.109  57.672  1.00  7.040          H  
ATOM  12002  N   LEU A 768     -19.611  15.847  51.150  1.00  5.320          N  
ATOM  12003  CA  LEU A 768     -18.346  15.152  51.061  1.00  6.270          C  
ATOM  12004  C   LEU A 768     -17.870  15.089  49.633  1.00  6.780          C  
ATOM  12005  O   LEU A 768     -16.682  14.906  49.386  1.00  7.010          O  
ATOM  12006  CB  LEU A 768     -18.513  13.719  51.575  1.00  8.400          C  
ATOM  12007  CG  LEU A 768     -18.901  13.549  53.070  1.00  8.400          C  
ATOM  12008  CD1 LEU A 768     -19.180  12.069  53.332  1.00  8.400          C  
ATOM  12009  CD2 LEU A 768     -17.795  14.075  53.978  1.00  8.400          C  
ATOM  12010  H   LEU A 768     -20.391  15.330  51.515  1.00  6.380          H  
ATOM  12011  HA  LEU A 768     -17.602  15.694  51.641  1.00  7.520          H  
ATOM  12012 1HB  LEU A 768     -19.251  13.219  50.968  1.00 10.080          H  
ATOM  12013 2HB  LEU A 768     -17.564  13.199  51.428  1.00 10.080          H  
ATOM  12014  HG  LEU A 768     -19.812  14.101  53.275  1.00 10.080          H  
ATOM  12015 1HD1 LEU A 768     -19.474  11.933  54.372  1.00 10.080          H  
ATOM  12016 2HD1 LEU A 768     -19.984  11.719  52.685  1.00 10.080          H  
ATOM  12017 3HD1 LEU A 768     -18.281  11.487  53.132  1.00 10.080          H  
ATOM  12018 1HD2 LEU A 768     -18.090  13.940  55.018  1.00 10.080          H  
ATOM  12019 2HD2 LEU A 768     -16.873  13.521  53.790  1.00 10.080          H  
ATOM  12020 3HD2 LEU A 768     -17.624  15.131  53.797  1.00 10.080          H  
ATOM  12021  N   ALA A 769     -18.776  15.289  48.672  1.00  7.290          N  
ATOM  12022  CA  ALA A 769     -18.433  15.201  47.267  1.00  8.050          C  
ATOM  12023  C   ALA A 769     -17.272  16.122  46.945  1.00  8.560          C  
ATOM  12024  O   ALA A 769     -16.420  15.778  46.127  1.00  8.940          O  
ATOM  12025  CB  ALA A 769     -19.626  15.565  46.408  1.00 10.970          C  
ATOM  12026  H   ALA A 769     -19.751  15.498  48.911  1.00  8.750          H  
ATOM  12027  HA  ALA A 769     -18.141  14.176  47.055  1.00  9.660          H  
ATOM  12028 1HB  ALA A 769     -19.367  15.473  45.363  1.00 13.160          H  
ATOM  12029 2HB  ALA A 769     -20.462  14.900  46.637  1.00 13.160          H  
ATOM  12030 3HB  ALA A 769     -19.922  16.591  46.623  1.00 13.160          H  
ATOM  12031  N   ALA A 770     -17.146  17.250  47.644  1.00  8.850          N  
ATOM  12032  CA  ALA A 770     -16.057  18.165  47.345  1.00  9.630          C  
ATOM  12033  C   ALA A 770     -14.683  17.483  47.460  1.00 10.300          C  
ATOM  12034  O   ALA A 770     -13.728  17.882  46.793  1.00 11.010          O  
ATOM  12035  CB  ALA A 770     -16.114  19.346  48.290  1.00 13.170          C  
ATOM  12036  H   ALA A 770     -17.831  17.511  48.367  1.00 10.620          H  
ATOM  12037  HA  ALA A 770     -16.181  18.510  46.317  1.00 11.560          H  
ATOM  12038 1HB  ALA A 770     -15.316  20.045  48.047  1.00 15.800          H  
ATOM  12039 2HB  ALA A 770     -17.078  19.841  48.188  1.00 15.800          H  
ATOM  12040 3HB  ALA A 770     -15.993  18.993  49.314  1.00 15.800          H  
ATOM  12041  N   ALA A 771     -14.556  16.494  48.354  1.00 10.280          N  
ATOM  12042  CA  ALA A 771     -13.308  15.776  48.589  1.00 11.090          C  
ATOM  12043  C   ALA A 771     -13.111  14.594  47.632  1.00 11.180          C  
ATOM  12044  O   ALA A 771     -12.086  13.908  47.688  1.00 12.030          O  
ATOM  12045  CB  ALA A 771     -13.284  15.267  50.018  1.00 15.200          C  
ATOM  12046  H   ALA A 771     -15.374  16.171  48.875  1.00 12.340          H  
ATOM  12047  HA  ALA A 771     -12.485  16.473  48.437  1.00 13.310          H  
ATOM  12048 1HB  ALA A 771     -12.341  14.758  50.207  1.00 18.240          H  
ATOM  12049 2HB  ALA A 771     -13.391  16.105  50.702  1.00 18.240          H  
ATOM  12050 3HB  ALA A 771     -14.112  14.570  50.160  1.00 18.240          H  
ATOM  12051  N   LEU A 772     -14.115  14.321  46.807  1.00 10.470          N  
ATOM  12052  CA  LEU A 772     -14.126  13.189  45.886  1.00 10.700          C  
ATOM  12053  C   LEU A 772     -13.985  13.622  44.420  1.00 10.940          C  
ATOM  12054  O   LEU A 772     -13.362  12.902  43.623  1.00 11.390          O  
ATOM  12055  CB  LEU A 772     -15.454  12.405  46.056  1.00 14.890          C  
ATOM  12056  CG  LEU A 772     -15.572  11.258  47.139  1.00 14.890          C  
ATOM  12057  CD1 LEU A 772     -14.585  10.134  46.832  1.00 14.890          C  
ATOM  12058  CD2 LEU A 772     -15.353  11.822  48.547  1.00 14.890          C  
ATOM  12059  H   LEU A 772     -14.915  14.945  46.794  1.00 12.560          H  
ATOM  12060  HA  LEU A 772     -13.282  12.552  46.120  1.00 12.840          H  
ATOM  12061 1HB  LEU A 772     -16.218  13.128  46.293  1.00 17.870          H  
ATOM  12062 2HB  LEU A 772     -15.715  11.967  45.123  1.00 17.870          H  
ATOM  12063  HG  LEU A 772     -16.573  10.834  47.081  1.00 17.870          H  
ATOM  12064 1HD1 LEU A 772     -14.709   9.339  47.563  1.00 17.870          H  
ATOM  12065 2HD1 LEU A 772     -14.779   9.740  45.841  1.00 17.870          H  
ATOM  12066 3HD1 LEU A 772     -13.565  10.495  46.878  1.00 17.870          H  
ATOM  12067 1HD2 LEU A 772     -15.466  11.026  49.280  1.00 17.870          H  
ATOM  12068 2HD2 LEU A 772     -14.356  12.237  48.630  1.00 17.870          H  
ATOM  12069 3HD2 LEU A 772     -16.086  12.598  48.744  1.00 17.870          H  
ATOM  12070  N   GLN A 773     -14.642  14.745  44.086  1.00 10.800          N  
ATOM  12071  CA  GLN A 773     -14.753  15.343  42.749  1.00 11.220          C  
ATOM  12072  C   GLN A 773     -13.444  15.951  42.246  1.00 12.240          C  
ATOM  12073  O   GLN A 773     -13.467  16.961  41.542  1.00 12.790          O  
ATOM  12074  OXT GLN A 773     -12.380  15.363  42.416  1.00 16.830          O  
ATOM  12075  CB  GLN A 773     -15.805  16.461  42.794  1.00 14.900          C  
ATOM  12076  CG  GLN A 773     -17.235  16.016  43.029  1.00 14.900          C  
ATOM  12077  CD  GLN A 773     -18.149  17.197  43.307  1.00 14.900          C  
ATOM  12078  OE1 GLN A 773     -17.777  18.130  44.029  1.00 14.900          O  
ATOM  12079  NE2 GLN A 773     -19.338  17.172  42.747  1.00 14.900          N  
ATOM  12080  H   GLN A 773     -15.134  15.223  44.842  1.00 12.960          H  
ATOM  12081  HA  GLN A 773     -15.066  14.571  42.048  1.00 13.460          H  
ATOM  12082 1HB  GLN A 773     -15.547  17.156  43.598  1.00 17.870          H  
ATOM  12083 2HB  GLN A 773     -15.785  17.019  41.860  1.00 17.870          H  
ATOM  12084 1HG  GLN A 773     -17.600  15.520  42.141  1.00 17.870          H  
ATOM  12085 2HG  GLN A 773     -17.273  15.330  43.864  1.00 17.870          H  
ATOM  12086 1HE2 GLN A 773     -19.979  17.928  42.890  1.00 17.870          H  
ATOM  12087 2HE2 GLN A 773     -19.608  16.396  42.159  1.00 17.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4394.06 500.503 2842.33 -265.805 88.6127 188.317 1537.3 -1651.74 -8.72187 -56.9458 -1489.16 -286.541 -164.224 -403.31 -193.335 -96.1054 0 81.9349 68.9841 384.617 714.356 -180.515 165.119 -99.8865 60.1895 889.239 -1768.85
MET:NtermProteinFull_1 -4.47823 0.61506 1.09406 -0.39243 0.07953 0.13357 0.22155 -0.83299 -0 -0 -0.94021 0.92561 0 0 0 0 0 -0.04157 0.22148 1.23443 0 0 0 0.60916 0 0.04824 -1.50274
ALA_2 -2.72455 0.36885 1.75843 -0.02233 0 0 1.11472 -1.14968 -0 -0 -0.5576 -0.40582 0 0 0 0 0 0.00961 0 0 0 -0.56793 0 1.8394 -0.02802 0.23919 -0.12573
SER_3 -2.53727 0.23662 1.54898 -0.0321 0.00096 0.05556 0.50498 -0.93556 -0.01377 -0.07042 0.15841 -0.99416 0 0 0 0 0 -0.04253 0.00515 0.21529 0 -0.3409 0.60887 -0.77834 -0.25305 0.38234 -2.28095
GLN_4 -2.3345 0.38472 2.00348 -0.29303 0.06472 0.2574 0.79831 -1.12506 -0.00546 -0.06237 0.27429 -0.65325 0 0 0 0 0 -0.07594 0.03327 0 2.77795 -0.21459 0 -0.18838 -0.55089 0.29337 1.38407
SER_5 -3.85157 0.46175 3.28 -0.01716 0 0.02807 1.4884 -1.8451 -0.02172 -0.14797 -2.17842 -0.86243 0 0 -0.52925 0 0 -0.01974 0.00052 0.96311 0 -0.02075 0.60187 -0.77834 0.32235 0.20745 -2.91892
TYR_6 -8.88496 1.16699 1.25113 -0.66651 0.08425 0.40641 1.44723 -1.88645 -0.00594 -0.08169 -0.52 -0.18951 0 0 -0.08001 -0.55338 0 -0.00877 0.21156 0 2.12979 -0.12102 0.21367 1.2797 0.65585 0.3358 -3.81589
LEU_7 -6.75444 0.78779 1.65984 -0.4632 0.15333 0.10962 1.25711 -1.59528 -0.01227 -0.08222 -0.14969 -0.04081 0 0 0 0 0 -0.04277 0.01277 1.10812 0 -0.14996 0 0.18072 0.23233 0.4417 -3.34728
PHE_8 -10.6348 2.12991 3.08168 -0.62696 0.11267 0.27621 1.84776 -2.69899 -0.01121 -0.08384 -2.25855 0.10248 0 0 0 0 0 0.37688 0.2248 0 2.09244 -0.33274 0 1.0402 0.06488 0.98625 -4.31093
LYS_9 -5.58221 0.44275 5.64534 -0.29394 0.0323 0.13371 3.10632 -2.49582 -0.06127 -0.21695 -4.08016 -0.06353 0 0 0 0 0 0.17998 0.05166 1.95732 0 -0.06584 0 -1.5107 -0.21234 1.11979 -1.91356
HIS_10 -5.19951 0.36522 3.72283 -0.41594 0.05443 0.44711 1.12802 -1.79196 -0.00691 -0.02154 -0.77679 -0.25574 0 0 -0.64859 0 0 0.05887 0.05766 0 3.1905 0.08934 0 -0.45461 -0.03115 0.67292 0.18417
LEU_11 -6.85481 0.60576 1.93857 -0.5229 0.10692 0.13794 2.34317 -1.82419 -0.0202 -0.12177 -2.53633 0.166 0 0 0 0 0 0.01819 0.14762 0.60662 0 -0.33849 0 0.18072 0.0406 0.74151 -5.18506
GLU_12 -5.82955 0.3664 6.11696 -0.18021 0.02813 0.25679 2.6272 -2.78864 -0.02333 -0.16023 -3.44824 -0.46446 0 0 -1.07101 0 0 0.08123 0.02948 0 2.37247 0.48408 0 -2.7348 0.55969 0.83862 -2.93942
VAL_13 -5.86032 1.04209 3.76807 -0.26938 0.149 0.04447 2.01894 -2.54314 -0 -0 -1.18446 0.3786 0 0 -0.7645 0 0 -0.10893 0.0966 0.80892 0 0.31009 0 1.9342 0.43003 0.76133 1.01162
SER_14 -1.93193 0.29828 2.61904 -0.0297 0.00072 0.04886 0.71875 -1.21349 -0.01218 -0.1193 0.29761 -0.98894 0 0 0 0 0 -0.04431 0.02395 0.1642 0 -0.36398 0.64741 -0.77834 -0.38948 0.45875 -0.59408
ASP_15 -3.91153 0.40459 5.05075 -0.12262 0.01553 0.37782 2.81898 -2.29855 -0.01802 -0.07576 -2.20667 -0.35637 0 0 -1.07101 0 0 -0.05741 0.03373 0 2.58989 -0.28803 0 -2.3716 -0.60346 0.29862 -1.79112
GLY_16 -3.01415 0.29676 2.60317 -6e-05 0 0 1.42719 -1.52725 -0 -0 -1.08118 -0.31965 0 0 0 0 0 -0.08337 0 0 0 -1.53613 0 0.83697 -0.38975 0.78886 -1.99858
LEU_17 -8.86166 0.91622 2.87314 -0.40868 0.11926 0.05836 1.953 -2.65075 -0.01802 -0.07576 -0.59892 0.34333 0 0 0 0 0 -0.01758 0.40854 0.41118 0 -0.04654 0 0.18072 -0.29359 0.96488 -4.74286
SER_18 -3.99876 0.15489 4.0277 -0.03049 0.00074 0.05212 2.00542 -1.89294 -0.01619 -0.16499 -1.11581 -1.00504 0 0 -1.51064 -0.84023 0 -0.04869 0.01325 0.18063 0 -0.2671 0.95252 -0.77834 -0.56911 0.62475 -4.22632
ASN_19 -6.01399 0.81454 5.41963 -0.17093 0.00445 0.22336 2.9373 -2.79323 -0 -0 -1.35899 -0.88008 0 0 -1.75181 -0.71527 0 0.09854 0.02696 0 2.4973 -0.17987 0 -0.93687 -0.33355 0.41073 -2.70178
ASN_20 -6.40609 0.53023 5.07436 -0.17022 0.01099 0.25737 2.56453 -2.93615 -0.01068 -0.11363 -2.60177 -0.42964 0 0 -1.61662 0 0 0.37731 0.03185 0 1.87728 -0.12009 0 -0.93687 0.09035 0.32789 -4.1996
SER_21 -4.76543 0.30077 4.62925 -0.03495 0.00629 0.02746 2.41776 -2.34944 -0.00861 -0.06918 -2.82948 -0.20222 0 0 -1.45653 0 0 0.00371 0.00989 0.70838 0 0.50205 1.88392 -0.77834 0.48849 0.42739 -1.08878
VAL_22 -6.78735 0.65178 2.01061 -0.26956 0.14866 0.05683 1.32069 -2.22437 -0 -0 -0.47769 -0.32261 0 0 0 0 0 -0.02213 0.02195 0.22486 0 -0.76166 0 1.9342 0.19621 0.50514 -3.79445
ASN_23 -6.86462 1.06522 4.76635 -0.16816 0.04806 0.25706 2.64583 -2.80228 -0.01797 -0.11697 -1.88612 -0.18436 0 0 -0.61162 0 0 0.05092 0.06554 0 1.70372 0.27604 0 -0.93687 0.42623 0.80497 -1.47902
THR_24 -6.85807 0.97779 4.99553 -0.10549 0.057 0.07707 3.01811 -2.6971 -0.00018 -0.00095 -2.27483 -0.45603 0 0 0 0 0 0.27417 0.0091 0.14353 0 -0.35155 2.31249 -1.0874 0.40991 1.01026 -0.54665
ILE_25 -8.65904 1.40162 1.76154 -0.4982 0.43003 0.12464 1.48573 -2.08493 -0 -0 -1.60779 -0.0806 0 0 -0.93333 0 0 0.09403 0.43258 0.28208 0 -0.65279 0 0.73287 -0.37331 1.13019 -7.01468
TYR_26 -8.44369 1.24123 4.61568 -0.56239 0.04683 0.29715 3.60507 -2.896 -0.01982 -0.16125 -2.91478 -0.2119 0 0 0 -0.76967 0 -0.01349 0.00015 0 1.90106 -0.43018 0.11854 1.2797 -0.00897 1.1485 -2.17821
LYS_27 -8.01672 0.69954 8.24577 -0.37785 0.06329 0.14938 3.09466 -3.30225 -0.01635 -0.16884 -3.7521 0.13287 0 0 0 -0.8103 0 -0.01362 0.03069 2.19695 0 -0.05495 0 -1.5107 0.19858 0.74874 -2.46321
ASP_28 -6.11076 0.58189 8.89453 -0.24095 0.10457 0.88188 4.95697 -3.68778 -0.00689 -0.1116 -7.10405 -0.71767 0 0 -1.3338 -0.66182 0 0.04155 0.03096 0 2.16143 -0.27091 0 -2.3716 0.04401 0.67401 -4.24604
ARG_29 -3.32153 0.20542 4.15059 -0.79198 0.14011 0.54049 1.28705 -1.66168 -0.00673 -0.06422 -0.74723 0.60531 0 0 0 -0.31079 0 0.01722 0.23144 2.59723 0 -0.11416 0 -1.2888 -0.26003 0.83647 2.04417
ASP_30 -4.22101 0.31704 6.13055 -0.1212 0.03244 0.38257 2.66296 -2.35603 -0.03918 -0.2246 -4.10041 -0.17636 0 0 -0.54837 -0.81027 0 -0.05904 0.00445 0 2.24438 -0.27226 0 -2.3716 -0.58084 0.67961 -3.42718
GLY_31 -4.08863 0.4419 4.19601 -6e-05 0 0 1.38619 -2.03992 -0.00431 -0.01318 -1.43033 -0.35887 0 0 0 0 0 -0.18031 0 0 0 -1.5245 0 0.83697 -0.56273 0.66938 -2.6724
PHE_32 -10.2906 0.72773 6.60502 -0.58944 0.06221 0.3043 3.16101 -3.42197 -0.03107 -0.1224 -2.97229 0.14084 0 0 -0.78542 0 0 -0.02402 0.03672 0 2.12507 -0.17218 0 1.0402 -0.32601 0.54371 -3.98862
MET_33 -10.7081 1.40617 5.44968 -0.48973 0.10381 0.11531 2.86541 -2.8848 -0.01699 -0.05568 -2.95546 -0.05101 0 0 0 0 0 -0.03048 0.30249 1.58989 0 0.12194 0 0.60916 -0.20869 0.63015 -4.20692
TRP_34 -11.3746 1.07269 4.65322 -0.83661 0.03759 0.3473 3.29473 -3.22969 -0.00027 -0.00077 -3.88806 -0.21242 0 0 0 -0.66182 0 0.02541 0.0025 0 1.57733 0.08086 0 1.6906 0.08771 0.75669 -6.57757
PHE_35 -9.97139 1.29861 1.60706 -0.56584 0.02016 0.3031 2.7316 -2.26655 -0.01402 -0.0507 -3.27643 0.06615 0 0 0 0 0 -0.04229 0.08796 0 2.42941 -0.1109 0 1.0402 0.25546 0.53663 -5.9218
GLY_36 -4.50592 0.35421 3.40535 -0.00053 0 0 2.60874 -2.14762 -0 -0 -3.56727 -0.35546 0 0 0 0 0 -0.05244 0 0 0 1.04859 0 0.83697 0.87203 0.60913 -0.89422
THR_37 -7.69354 0.74134 6.67747 -0.11855 0.08987 0.07 4.05818 -3.56083 -0.00371 -0.02219 -2.90952 -0.81947 0 0 -0.77834 0 0 0.00314 0.28788 0.27344 0 -0.81361 4.13533 -1.0874 0.90621 0.50954 -0.05477
THR_38 -4.54633 0.21897 3.15304 -0.12868 0.10419 0.07233 1.18431 -1.81307 -0.01357 -0.19061 -0.43346 -0.95543 0 0 0 0 0 -0.05758 0.06034 0.07316 0 -0.16408 2.24539 -1.0874 -0.16622 0.42723 -2.01749
THR_39 -4.72631 0.53889 5.23784 -0.15895 0.04556 0.12824 2.28834 -2.39119 -0.03259 -0.25218 -2.51899 -1.34522 0 0 -1.67888 -0.71527 0 0.15364 0.02511 0.37025 0 0.22854 2.30974 -1.0874 0.83607 0.52456 -2.22021
GLY_40 -4.56088 0.15912 4.40412 -0.00033 0 0 2.53071 -2.39592 -0.02814 -0.13299 -3.3709 -0.19321 0 0 0 0 0 -0.06159 0 0 0 -1.53098 0 0.83697 1.2706 0.45007 -2.62336
LEU_41 -9.02846 1.39117 1.85569 -0.56546 0.20343 0.12519 2.5943 -2.34875 -0.01465 -0.04849 -2.15504 0.29599 0 0 0 0 0 0.08326 0.00893 0.71268 0 -0.3169 0 0.18072 0.1392 0.52413 -6.36306
ASN_42 -8.3041 0.99092 6.0665 -0.23032 0.20585 0.32097 4.28511 -3.47909 -0.01159 -0.04509 -3.66105 -0.71877 0 0 -1.15155 -0.84023 0 0.00026 0.01245 0 4.5676 0.09681 0 -0.93687 0.04591 0.6907 -2.09556
ARG_43 -9.60084 0.77397 7.18034 -0.5255 0.06101 0.30919 3.3636 -3.2922 -0.04597 -0.24712 -4.17147 0.35534 0 0 0 0 0 0.03171 0.19318 1.95486 0 0.20911 0 -1.2888 0.25368 0.68025 -3.80567
TYR_44 -10.9359 1.11154 4.02576 -0.6948 0.07903 0.13219 3.56579 -3.29173 -0.0041 -0.0125 -3.76889 -0.32396 0 0 -0.38438 0 0 -0.06125 0.00817 0 3.19977 -0.04227 0.81811 1.2797 0.25053 0.98739 -4.06181
ASP_45 -6.2502 0.29726 6.41546 -0.24549 0.10866 0.82627 3.97451 -3.23584 -0.01389 -0.04629 -5.04265 -1.90168 0 0 -1.48609 0 0 -0.07202 0.02575 0 2.61167 -0.35518 0 -2.3716 -0.338 0.96541 -6.13394
GLY_46 -3.81324 0.73049 2.91714 -9e-05 0 0 1.69772 -1.76727 -0 -0 -0.92452 -0.36595 0 0 -0.38438 0 0 -0.1176 0 0 0 -1.51999 0 0.83697 -0.43746 0.46205 -2.68613
TYR_47 -5.3072 0.29951 3.38971 -0.82367 0.03456 0.28901 2.0224 -2.0244 -0.01434 -0.09563 -1.67989 -0.21933 0 0 -0.56449 0 0 0.04127 0.0018 0 2.48647 -0.24778 0.01073 1.2797 0.36411 0.21968 -0.5378
THR_48 -4.05704 0.17637 4.24598 -0.19873 0.10622 0.07139 2.28239 -2.14294 -0.0287 -0.165 -2.87545 -1.0602 0 0 -0.92161 0 0 0.04661 0.00428 1.02371 0 -0.7173 2.29728 -1.0874 0.33486 0.29358 -2.37169
PHE_49 -9.20021 1.32043 0.66921 -0.56733 0.0657 0.26478 0.86095 -1.85206 -0 -0 -1.47039 0.03401 0 0 0 0 0 0.66766 0.06435 0 2.00426 -0.24389 0 1.0402 -0.21235 1.15842 -5.39625
LYS_50 -5.66579 0.3698 5.24551 -0.63193 0.17825 0.29879 2.27673 -2.27399 -0.0347 -0.12849 -3.13839 0.30735 0 0 0 0 0 -0.03351 0.65575 2.12864 0 0.28777 0 -1.5107 -0.13326 1.15796 -0.64421
ILE_51 -6.09233 0.72385 1.91985 -0.61988 0.44618 0.11872 0.57324 -1.85427 -0.01596 -0.04366 -0.87722 0.34661 0 0 0 0 0 -0.0311 0.06609 0.94969 0 -0.7748 0 0.73287 -0.2337 0.41838 -4.24745
TYR_52 -9.87807 0.93348 4.39906 -0.64809 0.06709 0.35817 3.1185 -2.71153 -0.01279 -0.04157 -4.13678 -0.19181 0 0 0 -0.7832 0 -0.01432 0.09747 0 2.3023 -0.06586 0.00081 1.2797 -0.14399 0.44881 -5.62263
GLN_53 -4.56995 0.3309 3.18247 -0.23389 0.02927 0.16611 0.98773 -1.64425 -0.02461 -0.1911 -1.09524 -0.63678 0 0 -0.54145 0 0 0.00677 0.16832 0 2.92672 -0.094 0 -0.18838 0.03615 0.56462 -0.82059
HIS_D_54 -6.07326 0.29182 5.85107 -0.63156 0.02196 0.44466 1.96824 -2.8247 -0.03222 -0.20175 -2.17799 -0.40606 0 0 -1.87997 0 0 0.09635 0.05253 0 2.27145 -0.0591 0 -0.45461 -0.33774 0.52278 -3.55809
ALA_55 -3.81783 0.2521 3.58444 -0.02393 0.0001 0 1.73338 -2.03577 -0.00449 -0.04477 -1.04493 -0.43679 0 0 -0.72688 0 0 0.04204 0 0 0 -0.11679 0 1.8394 -0.05077 0.27884 -0.57266
GLU_56 -1.75492 0.07091 2.0817 -0.45454 0.21432 1.41767 0.5269 -1.00023 -0.02473 -0.14954 -0.07261 -3.03137 0 0 0 0 0 -0.08485 0.0016 0 3.88812 -0.34617 0 -2.7348 -0.14901 0.1471 -1.45444
ASN_57 -2.14946 0.23576 1.86672 -0.36474 0.09815 0.71449 0.50612 -0.98739 -0.02473 -0.14954 0.05143 -1.80792 0 0 0 0 0 -0.00955 0.10214 0 2.54347 -0.61037 0 -0.93687 -0.71808 0.30529 -1.33508
GLU_58 -5.44133 0.70149 6.38762 -0.64631 0.18076 1.01872 2.76367 -2.7304 -0.03271 -0.28135 -3.29991 -1.41354 0 0 -1.11932 0 0 -0.01282 0.12025 0 3.81129 0.23626 0 -2.7348 0.56696 0.95502 -0.97044
PRO_59 -1.9747 0.37378 1.78309 -0.07184 0 0.04457 0.56904 -0.71036 -0 -0 0.23153 0.59472 0 0 0 0 0 -0.18664 0.02004 0.40569 0 -0.44617 0 -2.4119 0.78718 1.06521 0.07325
GLY_60 -3.4308 0.3161 3.32831 -6e-05 0 0 2.01729 -1.69352 -0 -0 -3.31814 -0.37761 0 0 -1.11932 0 0 -0.08695 0 0 0 0.3384 0 0.83697 -0.12638 0.50019 -2.81553
SER_61 -4.8237 0.33478 4.99482 -0.03441 0 0.0605 2.58243 -2.24577 -0.0219 -0.15701 -2.21163 -0.15962 0 0 -0.72688 0 0 0.01922 0.00089 0.18233 0 -0.43823 1.77363 -0.77834 -0.25909 0.38614 -1.52184
LEU_62 -8.26633 0.9384 2.38435 -0.4614 0.16099 0.09198 1.79757 -2.24461 -0 -0 -0.69491 0.30273 0 0 -0.74659 0 0 -0.07857 0.05551 0.7511 0 -0.06313 0 0.18072 -0.44205 1.11475 -5.21949
PRO_63 -5.57139 0.87765 2.25927 -0.09374 0.00111 0.05862 0.71232 -0.95251 -0 -0 0.43893 0.6997 0 0 0 0 0 -0.10217 0.01739 0.46957 0 -0.25562 0 -2.4119 -0.35558 1.10521 -3.10313
ASP_64 -5.58903 0.71192 6.25647 -0.15828 0.10578 0.49522 2.51362 -2.71513 -0 -0 -2.19982 -2.10122 0 0 -0.87105 0 0 -0.02574 0.01864 0 2.80141 -0.17648 0 -2.3716 0.25309 1.01843 -2.03378
ASN_65 -6.22186 0.474 5.89932 -0.19663 0.07878 0.30827 2.96126 -2.93202 -0.02492 -0.15855 -3.06813 -0.32562 0 0 -1.4333 0 0 -0.05946 0.00919 0 1.57882 0.00625 0 -0.93687 0.36714 0.95848 -2.71585
TYR_66 -6.2486 0.70798 4.27573 -0.92264 0.0741 0.26409 2.20457 -2.57194 -0.02294 -0.13496 -2.58252 -0.42534 0 0 -0.57113 0 0 -0.08153 0.05346 0 2.30652 0.09188 0.00558 1.2797 -0.12509 0.37357 -2.04951
ILE_67 -9.04671 0.53377 2.88567 -0.48409 0.37832 0.10379 2.19764 -2.87337 -0 -0 -1.97472 0.01642 0 0 -0.61162 0 0 -0.05495 0.05828 0.40833 0 -0.77951 0 0.73287 -0.31307 0.48848 -8.33448
THR_68 -5.15534 0.26045 3.86282 -0.11403 0.08272 0.05249 2.45046 -2.12127 -0.03376 -0.26356 -2.82558 -1.34225 0 0 -1.14977 0 0 0.22678 0.05989 0.79902 0 0.00156 2.43729 -1.0874 -0.12737 0.50325 -3.48362
ASP_69 -5.90398 0.55742 7.00577 -0.09785 0.0026 0.28117 4.00859 -3.24903 -0.0298 -0.19688 -4.89273 -1.34051 0 0 -0.81432 -1.26907 0 0.00366 0.00448 0 2.48956 -0.05316 0 -2.3716 0.20657 0.84851 -4.81061
ILE_70 -8.64596 1.94068 2.17741 -0.4675 0.45469 0.09569 2.13121 -2.3801 -0.02746 -0.19387 -1.19628 -0.00655 0 0 -0.81432 0 0 -0.06798 0.18528 0.33815 0 -0.39919 0 0.73287 0.00816 1.12964 -5.00545
VAL_71 -6.92876 1.04955 3.22293 -0.2677 0.19727 0.05693 2.76337 -2.52177 -0 -0 -2.54006 -0.31839 0 0 0 0 0 -0.0576 0.00981 0.26396 0 -0.73716 0 1.9342 -0.25125 0.93159 -3.1931
GLU_72 -4.73244 0.60643 2.80947 -0.29874 0.0562 0.37719 1.04006 -1.59718 -0.00764 -0.03262 -0.60304 -0.28089 0 0 0 0 0 0.18535 0.13358 0 2.9085 0.0164 0 -2.7348 -0.30743 0.65729 -1.80433
MET_73 -8.68797 1.24193 5.72328 -0.45319 0.12972 0.03206 2.58089 -2.86176 -0 -0 -1.691 0.07423 0 0 0 0 0 0.00232 0.38367 1.59233 0 -0.06287 0 0.60916 -0.2965 1.03813 -0.64557
PRO_74 -3.81713 0.76952 1.93005 -0.0693 0 0.04321 0.25192 -0.72811 -0.0151 -0.14082 0.50261 0.62184 0 0 0 0 0 -0.11307 0.01153 0.19353 0 -0.49948 0 -2.4119 -0.08812 0.99612 -2.56271
ASP_75 -2.92274 0.30511 3.81807 -0.18248 0.0342 0.58382 1.84788 -1.64472 -0.03343 -0.28998 -1.94789 -0.96627 0 0 0 -0.31079 0 7.17789 0.02792 0 2.41811 -0.28802 0 -2.3716 1.02442 12.4851 18.7646
GLY_76 -2.5114 0.09866 2.69904 -0.0001 0 0 0.89997 -1.26212 -0.03421 -0.22414 -0.97521 -0.27413 0 0 0 0 0 -0.0527 0 0 0 -1.43393 0 0.83697 1.10076 12.776 11.6435
ARG_77 -6.50972 0.41099 6.85132 -0.72358 0.14389 0.49835 4.11856 -3.04155 -0.05627 -0.35357 -5.17644 0.79727 0 0 0 -1.69327 0 0.04877 0.13394 1.76462 0 -0.1252 0 -1.2888 0.06647 0.71995 -3.41426
PHE_78 -9.75821 1.31159 3.30762 -0.55504 0.03725 0.19304 1.65708 -2.73731 -5e-05 -0.00013 -1.70548 0.04284 0 0 0 0 0 0.41575 0.7054 0 1.9819 -0.21141 0 1.0402 -0.236 0.94571 -3.56525
TRP_79 -11.6061 1.26525 4.08079 -0.82887 0.01571 0.23564 3.11558 -3.26733 -0.01182 -0.04844 -3.53901 -0.23236 0 0 0 0 0 -0.02002 0.17136 0 1.45488 -0.11742 0 1.6906 -0.1978 0.98125 -6.85807
ILE_80 -8.95102 0.66718 2.3874 -0.60917 0.34596 0.12301 2.64578 -2.40873 -0.01154 -0.14971 -2.77795 0.12141 0 0 0 0 0 -0.00332 0.16055 1.05675 0 -0.69822 0 0.73287 -0.26585 0.78333 -6.85129
ASN_81 -8.4187 0.66274 6.89927 -0.19987 0.02108 0.33336 3.85742 -3.61038 -0.01081 -0.13316 -3.71545 -0.41268 0 0 0 0 0 -0.03158 0.21097 0 3.06066 -0.52032 0 -0.93687 -0.29548 0.87496 -2.36485
THR_82 -7.60751 1.25503 5.9287 -0.1405 0.04446 0.10554 3.82486 -3.13895 -0.01242 -0.15512 -3.08327 -0.63144 0 0 -0.51174 0 0 0.01091 0.29566 0.08805 0 -0.55654 4.14617 -1.0874 -0.18062 1.01834 -0.38781
ALA_83 -4.45671 0.47439 2.47111 -0.02701 0.00547 0 1.48304 -1.72577 -0 -0 -0.89658 -0.41297 0 0 0 0 0 -0.12953 0 0 0 -0.1897 0 1.8394 -0.19687 1.33126 -0.43048
ARG_84 -6.45157 0.48453 5.1838 -1.14188 0.31384 0.78545 2.31999 -2.4818 -0.0415 -0.24873 -2.8959 -0.04642 0 0 -1.15297 0 0 -0.04922 0.08183 2.67825 0 -0.14244 0 -1.2888 -0.28106 0.97142 -3.40318
GLY_85 -3.44913 0.06985 3.9594 -0.00092 0 0 2.45103 -1.94598 -0.01919 -0.09761 -2.30474 -0.29203 0 0 0 0 0 -0.1149 0 0 0 -1.54301 0 0.83697 0.22543 0.3865 -1.83833
TYR_86 -8.59397 1.44059 2.4155 -0.68 0.08783 0.38939 1.18291 -2.10933 -0.03669 -0.24588 -1.48612 -0.14395 0 0 0 0 0 -0.0037 0.35362 0 2.3541 0.04119 0.01243 1.2797 0.31295 0.4823 -2.94712
VAL_87 -8.16884 1.17048 3.56172 -0.28987 0.27832 0.06049 2.78196 -2.59729 -0.00157 -0.00425 -2.65688 -0.20271 0 0 0 0 0 -0.05603 0.00724 0.26311 0 -0.73467 0 1.9342 -0.29296 0.7676 -4.17995
LEU_88 -9.03239 0.69649 3.75663 -0.53345 0.13697 0.11425 2.56197 -2.7951 -0.01141 -0.05179 -2.66355 0.23628 0 0 0 0 0 -0.04842 0.06034 0.60717 0 -0.36142 0 0.18072 -0.22164 0.85792 -6.51043
PHE_89 -9.51509 0.80096 3.45831 -0.75012 0.04477 0.09597 2.23961 -2.80709 -0.00157 -0.00425 -2.26163 -0.33413 0 0 0 0 0 -0.048 0.05102 0 2.66644 -0.0259 0 1.0402 -0.13118 0.61544 -4.86625
ASP_90 -5.95858 0.22629 8.03924 -0.2519 0.09193 0.85834 4.36937 -3.52171 -0 -0 -6.42798 -0.95934 0 0 0 -0.99264 0 0.01707 0.01344 0 1.89518 -0.74076 0 -2.3716 -0.11236 0.33198 -5.49402
LYS_91 -4.94178 0.31059 7.14845 -0.58322 0.12849 0.32343 3.40438 -2.92745 -0 -0 -5.35381 0.20113 0 0 0 -1.54224 0 -0.03615 0.18615 2.8706 0 -0.05495 0 -1.5107 0.0482 0.4771 -1.85178
GLU_92 -4.23354 0.25965 5.13913 -0.34051 0.06356 0.41149 1.73525 -2.02954 -0 -0 -2.38928 -0.61151 0 0 0 0 0 -0.05882 0.03171 0 3.53476 -0.2565 0 -2.7348 -0.26328 0.38198 -1.36023
ARG_93 -4.56038 0.39452 5.28549 -0.61338 0.07486 0.41687 1.89843 -2.2215 -0 -0 -2.74976 0.19871 0 0 0 -0.99264 0 -0.03418 0.24501 1.73526 0 -0.05958 0 -1.2888 -0.36805 0.60648 -2.03263
ASP_94 -5.36044 0.3932 6.8897 -0.27046 0.07223 0.89347 3.3632 -3.05398 -0 -0 -6.07573 -0.35306 0 0 0 -1.32573 0 -0.09849 0.00679 0 2.12144 -0.48093 0 -2.3716 0.16145 0.74531 -4.74364
TYR_95 -6.34923 0.40387 4.55641 -0.54657 0.0238 0.26375 1.97047 -2.62792 -0.01857 -0.15139 -2.1166 -0.17367 0 0 0 0 0 0.09647 0.07462 0 1.66342 -0.38548 0.00011 1.2797 0.46594 0.43495 -1.13591
PHE_96 -9.30075 1.35754 0.75279 -0.63366 0.07522 0.35705 1.27394 -1.77724 -0.00441 -0.01289 -1.58899 0.30574 0 0 0 0 0 0.01052 0.05742 0 1.93189 -0.36901 0 1.0402 0.09275 0.5646 -5.86728
ILE_97 -4.82337 0.27543 3.6459 -0.49884 0.39804 0.12406 2.21767 -1.94094 -0.00657 -0.04447 -2.24362 -0.06421 0 0 0 0 0 -0.06171 0.13471 0.33672 0 -0.64496 0 0.73287 -0.36592 0.59485 -2.23434
THR_98 -3.40566 0.24199 1.68364 -0.21966 0.15985 0.09073 0.48775 -0.98393 -0.01028 -0.05394 -0.21238 -1.20656 0 0 0 0 0 0.02394 0.00381 0.27604 0 0.12969 2.29642 -1.0874 -0.11234 0.40036 -1.49793
ASP_99 -2.94389 0.07451 3.51971 -0.15592 0.01925 0.49665 1.54813 -1.64012 -0.02235 -0.15124 -2.50361 -1.39003 0 0 0 -0.73407 0 0.15204 0.20221 0 2.04849 -0.72784 0 -2.3716 0.23866 0.73884 -3.60218
VAL_100 -4.79048 0.51195 2.78446 -0.33622 0.36475 0.07374 0.75269 -1.73693 -0.02159 -0.07302 -0.33186 -0.1841 0 0 0 0 0 -0.06613 0.00105 1.71996 0 -0.17114 0 1.9342 -0.01106 0.80739 1.22765
THR_101 -4.60408 0.24803 3.55042 -0.21986 0.15801 0.10061 2.17561 -1.8944 -0.0152 -0.12842 -2.77709 -1.31724 0 0 -1.07427 0 0 -0.04831 0.00437 1.29611 0 0.41338 2.3817 -1.0874 -0.04568 0.69846 -2.18525
GLY_102 -1.70381 0.03273 2.31318 -0.00172 0 0 0.8593 -1.0842 -0.0152 -0.12842 0.11799 -0.3652 0 0 0 0 0 0.06668 0 0 0 -1.0478 0 0.83697 0.37419 0.50412 0.75882
PHE_103 -1.91673 0.18266 1.48843 -1.0075 0.06929 0.40512 0.40529 -0.68721 -0 -0 0.7014 0.08595 0 0 0 0 0 0.03489 0.00389 0 1.87188 -0.40233 0 1.0402 0.27392 0.26687 2.81601
MET_104 -2.22917 0.21035 1.59986 -0.68447 0.20058 0.21477 0.00436 -0.70874 -0 -0 0.10274 -0.1616 0 0 0 0 0 -0.04035 0.03524 0.92026 0 0.09256 0 0.60916 -0.21877 0.4993 0.44606
LYS_105 -4.2837 0.43474 5.4124 -0.32052 0.06011 0.16437 2.63566 -2.21886 -0.03078 -0.11473 -3.79257 -0.16947 0 0 0 -0.73407 0 0.01763 0.12902 2.01806 0 0.00437 0 -1.5107 -0.28745 0.52918 -2.0573
ASN_106 -1.34222 0.05576 1.14867 -0.20321 0.02674 0.32941 0.12394 -0.60708 -0 -0 -0.13672 -0.56066 0 0 0 0 0 0.01044 0.01472 0 2.43196 -0.54735 0 -0.93687 -0.01472 0.40751 0.20031
LEU_107 -6.03256 0.63453 3.50542 -0.44551 0.23261 0.07697 1.08951 -2.08673 -0.00918 -0.04172 -1.56615 0.09737 0 0 0 0 0 0.06355 0.00627 0.69209 0 0.07544 0 0.18072 0.11819 0.35658 -3.05261
GLU_108 -5.51508 0.51186 4.24309 -0.52629 0.38458 1.67719 0.9643 -2.0018 -0 -0 -2.46203 -2.46532 0 0 -0.43305 0 0 -0.0954 0.21719 0 4.65363 -0.04067 0 -2.7348 -0.23339 0.38472 -3.47125
SER_109 -1.59198 0.11907 1.96197 -0.02801 0 0.04379 0.55172 -0.95008 -0 -0 0.501 -1.14618 0 0 0 0 0 0.09371 0.00465 0.41734 0 -0.00528 0.60683 -0.77834 -0.4148 0.25415 -0.36044
TRP_110 -5.76112 0.62932 3.4581 -0.96453 0.08167 0.34546 1.68535 -2.11813 -0 -0 -0.66513 -0.58934 0 0 0 -0.50566 0 5.85733 0.2695 0 1.56052 -0.04408 0 1.6906 -0.24276 14.1126 18.7997
GLY_111 -3.48085 0.2194 2.78487 -0.00018 0 0 0.88321 -1.64134 -0.00096 -0.00565 0.21311 -0.24844 0 0 0 0 0 -0.092 0 0 0 -1.06662 0 0.83697 0.5712 14.4562 13.4289
VAL_112 -5.33646 0.88883 2.45726 -0.29185 0.20256 0.06716 2.39039 -2.11221 -0 -0 -3.29225 -0.13551 0 0 0 0 0 -0.06621 0.00082 0.08752 0 -0.39829 0 1.9342 0.44431 1.1359 -2.0238
PRO_113 -8.01664 1.92356 3.5833 -0.21529 0.03082 0.15857 1.62811 -1.80826 -0 -0 -1.47386 -0.08218 0 0 -0.41923 0 0 -0.00041 0.04401 0.37485 0 -0.80732 0 -2.4119 -0.42813 1.14588 -6.77414
GLU_114 -5.27349 0.40814 5.67301 -0.32619 0.03856 0.37731 2.05832 -2.50391 -0.05551 -0.34367 -1.93306 -0.44651 0 0 -0.9081 0 0 0.02463 0.49612 0 4.06278 -0.04297 0 -2.7348 0.35474 0.5397 -0.53489
GLN_115 -7.1492 0.49034 6.74542 -0.58112 0.25401 0.52789 3.80471 -3.08182 -0.03625 -0.26739 -4.35798 -0.64141 0 0 -2.09831 -0.4994 0 0.08163 0.09175 0 4.17314 -0.13105 0 -0.18838 0.48722 0.6852 -1.691
VAL_116 -7.09388 1.51111 0.49037 -0.25804 0.13681 0.05237 1.29589 -1.60928 -0 -0 -0.62555 -0.31671 0 0 0 0 0 0.10571 0.00024 0.39915 0 -0.51091 0 1.9342 -0.11983 0.84676 -3.76159
PHE_117 -9.38392 1.03016 4.6974 -0.97609 0.16825 0.13573 3.25261 -3.0659 -0.00064 -0.0045 -3.53017 -0.73169 0 0 0 0 0 0.10193 0.10403 0 2.34905 -0.15204 0 1.0402 -0.01546 0.69477 -4.28628
VAL_118 -6.28317 0.87472 1.65851 -0.34481 0.66629 0.07478 0.89427 -1.70062 -0.01937 -0.16572 -0.07995 -0.45785 0 0 0 0 0 -0.03989 0.02602 2.37155 0 -0.48721 0 1.9342 -0.1806 0.72884 -0.53001
ASP_119 -3.95476 0.25071 5.09815 -0.25166 0.07083 0.82645 2.48749 -2.14012 -0.05694 -0.33289 -3.33335 -0.19592 0 0 0 -2.04937 0 5.50567 1e-05 0 3.15183 -0.44338 0 -2.3716 -0.12675 14.289 16.4234
ARG_120 -5.57073 0.89726 6.4871 -0.43823 0.03266 0.18588 2.82449 -2.68404 -0.02294 -0.08738 -2.01557 0.60439 0 0 0 -0.47106 0 0.01344 0.05827 2.10532 0 -0.03738 0 -1.2888 0.42362 14.6418 15.6581
GLU_121 -4.08012 0.53862 4.00322 -0.54415 0.24625 1.52136 0.91457 -1.60695 -1e-05 -2e-05 -1.8758 -3.02136 0 0 0 -0.47106 0 -0.08939 0.01408 0 3.43447 -0.24355 0 -2.7348 0.10412 0.8883 -3.00222
GLY_122 -3.22793 0.37693 3.35828 -9e-05 0 0 2.09736 -1.6796 -0 -0 -1.65431 -0.30987 0 0 0 0 0 -0.09288 0 0 0 0.56257 0 0.83697 0.50949 0.34221 1.11913
ASN_123 -5.7854 0.33632 6.45172 -0.28266 0.059 0.44425 3.50907 -3.06785 -0.00782 -0.13571 -2.93384 -0.65251 0 0 0 0 0 -0.05118 0.0468 0 2.18883 -0.19366 0 -0.93687 1.10102 0.30893 0.39844
THR_124 -6.95813 0.38582 4.97595 -0.21808 0.13403 0.0936 3.30586 -2.8159 -0.00025 -0.00069 -2.79829 -1.05746 0 0 0 0 0 -0.00039 0.01822 1.16058 0 -0.13416 2.38556 -1.0874 0.2999 0.55462 -1.7566
TRP_125 -10.4522 0.95473 4.77786 -0.82946 0.03963 0.34004 3.62405 -3.09953 -0 -0 -3.93061 -0.14657 0 0 0 -0.84736 0 -0.00208 0.00154 0 1.78654 -0.08388 0 1.6906 -0.11101 0.63841 -5.6493
LEU_126 -9.08559 0.9005 2.85145 -0.46538 0.12531 0.09511 2.75672 -2.47201 -0.00025 -0.00069 -2.72088 0.07053 0 0 0 0 0 0.14283 0.07115 0.64035 0 -0.12204 0 0.18072 -0.09835 0.63191 -6.49861
SER_127 -6.21864 0.53441 6.07446 -0.03032 0.00023 0.05168 4.02682 -2.85986 -0 -0.00012 -4.99885 -1.18875 0 0 -0.80637 0 0 0.31928 0.00011 0.64717 0 -0.08868 0.73976 -0.77834 -0.00661 0.75789 -3.82475
VAL_128 -7.21953 0.76578 3.2851 -0.35147 0.22343 0.08336 2.67068 -2.6088 -0.04373 -0.23174 -1.47323 0.09331 0 0 0 0 0 0.07703 0.25561 0.82978 0 -0.40753 0 1.9342 0.05926 0.6195 -1.439
ALA_129 -3.46271 0.37283 2.01969 -0.0311 0.02122 0 1.38879 -1.47255 -0 -0 -1.34647 -0.48428 0 0 0 0 0 0.00712 0 0 0 -0.10228 0 1.8394 0.27592 0.40292 -0.57149
GLY_130 -2.40493 0.40849 1.40871 -0.00014 0 0 0.75692 -0.96348 -0 -0 -1.16357 -0.25346 0 0 0 0 0 0.00744 0 0 0 -1.00921 0 0.83697 1.84199 0.2599 -0.27438
GLU_131 -4.88163 0.76536 4.74264 -0.28826 0.07534 0.37831 1.86367 -2.17416 -0 -0 -2.32436 -0.30267 0 0 0 -1.25238 0 4.75872 0.19129 0 2.84551 0.40235 0 -2.7348 3.56689 13.8053 19.4372
GLY_132 -2.88601 0.24145 2.69948 -0.00261 0 0 1.10758 -1.44059 -0.08414 -0.40881 -1.57478 -0.40374 0 0 0 0 0 -0.00255 0 0 0 -1.53502 0 0.83697 2.246 14.1097 12.9029
CYS_133 -7.05835 0.98278 4.45134 -0.04142 0 0.0138 2.68471 -2.33796 -0.00174 -0.02493 -3.18591 -0.61081 0 0 0 0 0 0.14112 0.00484 0.71401 0 -0.1919 0 3.6196 0.2584 0.81402 0.23158
TYR_134 -9.33467 1.12243 4.21638 -0.55775 0.10748 0.30055 3.02228 -2.73304 -0 -0 -2.4589 -0.24358 0 0 0 0 0 0.18223 0.00216 0 2.19758 -0.38826 0.22775 1.2797 -0.12021 0.67941 -2.49846
ARG_135 -6.81571 0.59659 5.1207 -0.62784 0.09273 0.36226 2.9128 -2.5996 -0.01915 -0.17697 -2.68017 0.17398 0 0 0 0 0 0.01712 0.07254 2.37884 0 -0.0853 0 -1.2888 -0.2112 0.50202 -2.27515
TYR_136 -9.04654 0.88016 4.3412 -0.85278 0.06332 0.18773 2.68235 -2.97933 -0.02624 -0.25201 -3.01803 -0.3974 0 0 0 0 0 -0.02834 0.05655 0 2.53807 -0.0807 0.0005 1.2797 0.01604 0.49542 -4.14033
LYS_137 -6.09267 0.31888 5.62071 -0.4023 0.04427 0.24649 2.6598 -2.79701 -0.02479 -0.18773 -2.40485 -0.16461 0 0 0 0 0 -0.05593 0.01761 1.98479 0 0.31264 0 -1.5107 0.37249 0.50503 -1.55788
GLU_138 -5.47969 0.53107 6.19628 -0.34191 0.09236 0.41351 3.32065 -2.92613 -0.01342 -0.11004 -3.65384 -0.69942 0 0 0 -1.69327 0 -0.04693 0.07871 0 3.46151 -0.21753 0 -2.7348 0.02378 0.6091 -3.19002
GLY_139 -1.75291 0.22788 1.81644 -4e-05 0 0 0.65576 -0.89409 -0 -0 -0.10789 -0.42184 0 0 0 0 0 -0.20848 0 0 0 0.31459 0 0.83697 -0.05594 0.60115 1.0116
GLY_140 -2.64018 0.46415 3.12964 -9e-05 0 0 1.00783 -1.45974 -0.03143 -0.13753 -0.3179 -0.31237 0 0 0 0 0 -0.08829 0 0 0 0.63754 0 0.83697 0.82391 0.32074 2.23325
LYS_141 -2.36507 0.12052 2.61089 -0.33821 0.06173 0.21541 1.27018 -1.24214 -0 -0 -1.19539 -0.34794 0 0 0 0 0 0.0577 0.00431 1.523 0 -0.14604 0 -1.5107 0.50143 0.16866 -0.61166
ARG_142 -5.87638 0.52991 4.52322 -0.55266 0.09437 0.28968 1.75214 -2.34181 -0.04323 -0.25388 -2.32944 0.59334 0 0 0 0 0 0.05567 0.09636 2.42116 0 -0.22624 0 -1.2888 -0.20275 0.53096 -2.22837
LEU_143 -5.53449 0.66343 1.66566 -0.46027 0.20745 0.10489 0.61164 -1.39494 -0.01181 -0.11635 -0.95794 0.08701 0 0 0 0 0 -0.00182 0.2984 1.80063 0 -0.34577 0 0.18072 -0.22782 0.68567 -2.74571
PHE_144 -6.37341 0.53284 4.03674 -0.62757 0.12738 0.37916 2.52115 -2.24087 -0.02336 -0.09658 -2.21003 0.19447 0 0 0 0 0 0.23334 0.15732 0 1.92662 -0.33988 0 1.0402 -0.3099 0.55598 -0.51641
PHE_145 -6.96021 0.8348 1.21133 -0.77255 0.04697 0.10709 0.87361 -1.79549 -0.00685 -0.09051 -0.63649 -0.34131 0 0 0 0 0 0.14911 0.08551 0 3.03431 -0.03493 0 1.0402 -0.2197 0.95644 -2.51867
SER_146 -4.79355 0.26512 3.82989 -0.02945 0.00143 0.02424 2.03412 -2.11692 -0.02336 -0.09658 -2.53304 -0.03565 0 0 0 -0.38809 0 0.22034 0.00616 0.70337 0 0.46813 0.63018 -0.77834 0.18723 1.3478 -1.07697
TYR_147 -5.55159 0.8721 2.10057 -0.65756 0.14798 0.29755 1.27781 -1.71289 -0.00685 -0.09051 0.29718 0.18245 0 0 0 0 0 0.05695 0.03887 0 2.09531 0.70663 0.02265 1.2797 1.00243 1.61011 3.96891
THR_148 -3.28814 0.42549 2.01241 -0.12688 0.1467 0.07573 0.2704 -1.15927 -0.00134 -0.00874 -0.05662 -1.2693 0 0 0 0 0 -0.05797 0.02411 0.00834 0 -0.29779 2.235 -1.0874 0.53571 1.17209 -0.44748
GLU_149 -3.79125 0.28438 4.09895 -0.20771 0.02724 0.28629 1.65201 -1.78723 -0.02093 -0.1616 -0.45845 -0.43688 0 0 0 0 0 -0.01577 0.00457 0 3.27785 -0.0302 0 -2.7348 -0.45789 0.37653 -0.09486
HIS_150 -1.99126 0.10555 2.23483 -0.83481 0.04217 0.96641 0.47565 -1.07222 -0 -0 0.10754 -2.92334 0 0 0 0 0 -0.0356 0.36918 0 1.68062 -0.08089 0 -0.45461 -0.41366 0.5016 -1.32283
SER_151 -2.44605 0.32943 2.86779 -0.0333 0.00152 0.05765 0.96883 -1.24274 -0 -0 -0.29446 -1.08842 0 0 0 0 0 -0.0271 0 0.32008 0 -0.28707 0.60001 -0.77834 -0.54105 0.48687 -1.10634
LEU_152 -6.80761 1.38054 3.81201 -0.60895 0.14572 0.17347 1.90916 -2.32054 -0.02093 -0.1616 0.02251 0.29444 0 0 0 0 0 0.18956 0.06893 0.47766 0 -0.21673 0 0.18072 -0.37245 1.27451 -0.57957
PRO_153 -3.56768 0.96049 1.26072 -0.07573 0 0.04592 0.83339 -0.75082 -0 -0 -0.00434 0.5862 0 0 0 0 0 -0.1583 0.00198 0.47254 0 -0.50593 0 -2.4119 -0.20434 1.44748 -2.07032
GLU_154 -5.46537 0.62071 3.50054 -0.38761 0.43527 0.63394 1.73976 -1.81927 -0 -0 -1.99351 -0.44601 0 0 0 -0.38809 0 0.04575 0.10599 0 4.29759 0.20675 0 -2.7348 1.3739 0.84295 0.56847
TYR_155 -4.89398 0.24913 2.985 -0.81487 0.21651 0.34214 1.47997 -1.72728 -0.00134 -0.00874 -1.58846 -0.32006 0 0 -0.88954 -0.74672 0 0.05161 0.00156 0 3.11241 0.06914 0.00018 1.2797 1.84909 0.95764 1.60309
GLY_156 -3.27113 0.93624 2.00101 -0.00042 0 0 0.90536 -1.35559 -0 -0 -0.72503 -0.17548 0 0 0 0 0 0.27885 0 0 0 -1.09328 0 0.83697 0.71989 1.04598 0.10337
VAL_157 -7.26646 1.79747 2.19835 -0.2752 0.17403 0.06224 2.01823 -2.16287 -0.04215 -0.202 -0.56699 -0.34828 0 0 -0.80637 0 0 -0.05849 0.1633 0.25752 0 -0.49111 0 1.9342 0.36054 1.12002 -2.13399
THR_158 -5.61988 0.18791 5.06062 -0.12028 0.08098 0.06333 2.36244 -2.48568 -0.00987 -0.16487 -2.11126 -1.11203 0 0 -0.72617 0 0 0.14829 0.05181 0.18552 0 -0.51042 2.44562 -1.0874 -0.22263 0.72916 -2.8548
GLN_159 -9.39202 1.15919 7.39665 -0.79942 0.08974 0.67695 2.60331 -3.75097 -0.03167 -0.29826 -1.66174 -0.18045 0 0 0 0 0 -0.0128 0.34306 0 4.03229 -0.14547 0 -0.18838 -0.00742 0.54027 0.37285
MET_160 -8.37081 0.82422 3.38004 -0.39482 0.08912 0.15671 1.04125 -1.91449 -0 -0 -1.22608 -0.07407 0 0 -1.19021 0 0 -0.00255 0.09662 1.31 0 0.03691 0 0.60916 0.63179 0.59045 -4.40675
ALA_161 -4.53215 0.50362 2.36436 -0.02166 0 0 2.19066 -1.82798 -1e-05 -2e-05 -2.0942 -0.38042 0 0 0 0 0 0.02003 0 0 0 -0.54178 0 1.8394 0.53381 0.4855 -1.46085
GLU_162 -4.96379 0.53444 3.55567 -0.28011 0.06013 0.3138 1.27037 -1.78231 -0.02678 -0.17539 -0.89848 -0.22533 0 0 0 0 0 -0.03327 0.02148 0 3.13022 0.08699 0 -2.7348 0.01832 0.34656 -1.78229
CYS_163 -6.65211 1.10277 2.68577 -0.04712 0 0.01291 1.93312 -1.63299 -0.0236 -0.19367 -1.51197 -0.71571 0 0 0 0 0 0.49215 0 0.35535 0 -0.05756 0 3.6196 0.3834 0.54399 0.2943
SER_164 -2.08978 0.1845 2.40474 -0.02854 0.00069 0.04212 1.11861 -1.09274 -0 -0 -0.01214 -1.00005 0 0 0 -0.75812 0 -0.05298 0.06035 0.1649 0 -0.23965 0.68706 -0.77834 0.13897 0.93441 -0.316
ASP_165 -3.02444 0.351 3.60314 -0.12131 0.03865 0.38128 0.95921 -1.54946 -0.00708 -0.01814 -0.24756 -0.30169 0 0 0 0 0 -0.08495 0.04412 0 2.45899 -0.40445 0 -2.3716 -0.64167 0.72895 -0.20701
GLY_166 -3.09077 0.29071 3.59466 -5e-05 0 0 2.09458 -1.70774 -0.01596 -0.0605 -2.10072 -0.4125 0 0 0 0 0 -0.17311 0 0 0 -1.44668 0 0.83697 -0.69464 0.25295 -2.63281
ILE_167 -7.79971 0.90865 3.76819 -0.57254 0.52477 0.19142 1.94331 -2.44169 -0.01363 -0.14039 -1.52976 -0.30151 0 0 0 0 0 0.09518 0.0926 2.3388 0 -0.66986 0 0.73287 -0.51983 0.38578 -3.00736
LEU_168 -8.82595 0.90174 3.03423 -0.50634 0.18602 0.10363 2.48998 -2.53267 -0.01159 -0.03809 -2.70424 0.2079 0 0 0 0 0 -0.05465 0.01628 0.55841 0 -0.3538 0 0.18072 -0.26055 0.77487 -6.8341
LEU_169 -8.86624 0.89603 2.48926 -0.64214 0.63748 0.12361 2.61974 -2.4429 -0 -0 -2.27579 0.24623 0 0 0 0 0 -0.08235 0.10539 3.0675 0 -0.28612 0 0.18072 -0.11165 0.97558 -3.36564
ILE_170 -8.13827 1.02628 2.75114 -0.50095 0.40681 0.1244 2.14408 -2.2927 -0 -0 -3.06648 -0.39526 0 0 0 0 0 -0.0261 0.10469 0.29143 0 -0.21866 0 0.73287 0.05396 1.17033 -5.83242
TYR_171 -10.9373 1.48177 5.05319 -0.50198 0.38548 0.20442 3.94916 -3.44315 -0 -0 -3.83965 -0.11169 0 0 0 -0.51623 0 0.12528 0.34557 0 3.8459 -0.28508 0.00139 1.2797 -0.03694 1.5935 -1.4067
ASN_172 -6.5726 0.83607 6.09947 -0.17634 0.03914 0.26187 3.23555 -3.14969 -0.02431 -0.25594 -0.48127 -0.60045 0 0 -0.88954 0 0 0.03864 0.10467 0 3.07156 -0.08168 0 -0.93687 1.95748 1.3383 3.81405
THR_173 -6.64956 1.3468 3.73136 -0.13621 0.05932 0.07195 1.25261 -2.20825 -0 -0 -1.56247 -1.42357 0 0 -1.1999 0 0 -0.02956 0.50575 0.02075 0 -0.11986 2.35738 -1.0874 1.92265 1.25942 -1.88882
GLY_174 -2.97806 0.51526 3.03643 -0.00011 0 0 1.30898 -1.51556 -0.06731 -0.26951 -0.84778 -0.24901 0 0 -0.45412 0 0 0.06936 0 0 0 0.18314 0 0.83697 1.54752 1.44383 2.56004
LEU_175 -7.01195 0.92188 3.17009 -0.53257 0.2068 0.16795 1.97413 -2.21228 -0.01623 -0.11117 -2.70345 -0.05641 0 0 -1.5162 0 0 0.74294 0.09422 0.29062 0 0.54837 0 0.18072 1.94855 1.265 -2.649
LEU_176 -7.94014 1.26906 3.71507 -0.55036 0.07977 0.11539 1.98022 -2.61767 -0.08454 -0.39462 -1.57514 0.2821 0 0 0 0 0 0.92423 0.06033 0.27877 0 0.11732 0 0.18072 2.00997 2.88128 0.7318
VAL_177 -8.56333 1.93802 2.92963 -0.26849 0.27053 0.05735 2.64689 -2.68206 -0.00727 -0.02649 -2.42884 0.03742 0 0 0 0 0 0.12532 0.72343 0.8242 0 -0.37985 0 1.9342 1.68958 3.69535 2.51558
CYS_178 -5.37276 0.42331 2.69742 -0.05762 0.00159 0.01879 2.05188 -1.66241 -0.01854 -0.14873 -2.02526 -0.7223 0 0 0 0 0 0.02869 0.01068 0.58116 0 0.12379 0 3.6196 0.14676 1.61018 1.30625
LEU_179 -8.69964 1.77882 3.31254 -0.65967 0.22889 0.22411 2.67389 -2.61035 -0.00727 -0.02649 -2.86958 0.1734 0 0 0 0 0 -0.05416 0.32102 0.60763 0 -0.33737 0 0.18072 0.2576 0.65436 -4.85154
ASP_180 -5.4313 0.51834 6.71159 -0.24725 0.13173 0.82085 4.59101 -3.3558 -0.01252 -0.0472 -5.7532 -1.2119 0 0 -0.66058 0 0 0.13969 0.00096 0 1.93414 -0.81187 0 -2.3716 -0.17229 0.85351 -4.37367
ARG_181 -4.88671 0.28057 5.87434 -1.00074 0.15613 0.73402 3.05424 -2.59752 -0 -0 -3.37362 0.35235 0 0 0 -1.20201 0 -0.10687 0.11827 2.50505 0 -0.06053 0 -1.2888 -0.32302 0.72154 -1.04331
ALA_182 -2.39895 0.34246 2.30344 -0.02388 0 0 1.41589 -1.35391 -0 -0 -1.58852 -0.37806 0 0 -0.66058 0 0 -0.05178 0 0 0 -0.34752 0 1.8394 -0.4615 0.6059 -0.75761
THR_183 -2.89099 0.46532 2.7738 -0.11288 0.05801 0.07319 1.09024 -1.57212 -0.04401 -0.16124 -0.43301 -1.15568 0 0 0 0 0 0.07101 0.03284 0.02709 0 -0.66548 2.27429 -1.0874 -0.12055 0.65394 -0.72366
LEU_184 -5.61748 0.88944 2.58804 -0.51419 0.33639 0.16738 1.68194 -1.98737 -0 -0 -0.69981 -0.04091 0 0 0 0 0 -0.09564 0.14287 2.46069 0 0.72687 0 0.18072 0.63002 0.66309 1.51204
ALA_185 -3.52495 0.31123 3.71676 -0.02448 6e-05 0 2.13281 -1.95922 -0.06041 -0.21955 -1.80228 -0.28471 0 0 0 0 0 0.05429 0 0 0 0.13877 0 1.8394 0.3057 0.39219 1.01559
ILE_186 -5.61144 1.52766 0.91077 -0.48516 0.57929 0.10336 0.39514 -1.16981 -0 -0 -0.58733 0.05678 0 0 0 0 0 -0.02311 0.01062 0.32942 0 -0.75443 0 0.73287 -0.31009 0.62358 -3.67188
LYS_187 -3.34417 0.17924 3.2361 -0.45264 0.10733 0.24202 1.83801 -1.6721 -0.02679 -0.18225 -2.22522 -0.10486 0 0 0 0 0 0.02122 0.00462 1.75779 0 -0.0047 0 -1.5107 -0.24123 0.56521 -1.81311
TRP_188 -5.23268 0.63273 0.83856 -0.68077 0.09918 0.24002 0.53808 -1.21287 -0 -0 0.05282 -0.11155 0 0 0 0 0 0.10385 0.24848 0 3.22232 -0.3532 0 1.6906 -0.24044 0.50535 0.34047
GLN_189 -5.77807 0.47701 4.25651 -0.39392 0.08962 0.26809 2.14843 -2.13566 -0.01615 -0.11185 -1.52193 0.0292 0 0 -0.73158 -0.51623 0 -0.03661 0.04495 0 5.07145 -0.18376 0 -0.18838 -0.08988 0.67328 1.35451
SER_190 -4.44013 0.51897 4.04701 -0.02811 0 0.04778 1.71301 -1.88542 -0.01355 -0.18769 -1.48296 -1.01325 0 0 -1.24933 0 0 -0.01123 0.00074 1.2629 0 -0.08888 0.84751 -0.77834 -0.1687 0.69585 -2.21382
ASP_191 -2.14973 0.18362 2.84396 -0.28566 0.15616 1.03821 0.85614 -1.26382 -0.01552 -0.16222 -0.10991 -2.02757 0 0 0 0 0 0.02137 0.0055 0 2.12983 -0.45816 0 -2.3716 -0.14617 0.52388 -1.2317
GLU_192 -4.8159 0.42919 5.62657 -0.53325 0.0679 0.77417 3.03009 -2.36917 -0.00297 -0.05601 -3.40802 -1.18207 0 0 -2.98039 0 0 -0.00184 0.21791 0 4.65423 -0.01474 0 -2.7348 -0.16251 0.45713 -3.00446
ILE_193 -2.26177 0.18807 2.82 -0.50193 0.4305 0.10554 1.3803 -1.2606 -0 -0 -0.63365 -0.27526 0 0 -0.47847 0 0 -0.03783 0.0107 0.71015 0 -0.49389 0 0.73287 -0.24754 0.54747 0.73466
LYS_194 -3.95084 0.35526 4.72948 -0.31728 0.03355 0.13132 2.62033 -2.06183 -0 -0 -2.36401 0.1262 0 0 -1.92297 0 0 -0.08292 0.32388 1.68811 0 0.00994 0 -1.5107 -0.25635 0.53711 -1.91172
LYS_195 -2.93562 0.37018 2.25798 -0.3088 0.02604 0.14314 1.11993 -1.1175 -0.00689 -0.09027 -0.8229 0.16934 0 0 0 0 0 0.19157 0.00109 2.09291 0 -0.00982 0 -1.5107 -0.43018 0.48704 -0.37344
TYR_196 -5.72215 0.81661 3.01773 -0.6819 0.35979 0.41175 1.47959 -1.82479 -0.00765 -0.08572 -2.11721 -0.4657 0 0 -1.14367 0 0 0.01307 0.68143 0 3.85214 0.30525 0.1094 1.2797 0.2407 0.69635 1.21471
ILE_197 -4.71399 0.75429 3.64787 -0.4812 0.35142 0.10837 1.95946 -1.939 -0.02871 -0.18021 -1.81116 -0.10218 0 0 0 0 0 0.13809 0.0147 0.40827 0 -0.78715 0 0.73287 0.27876 1.60116 -0.04835
PRO_198 -3.47558 0.82743 1.41517 -0.08176 0 0.05055 1.03225 -0.9107 -0.00168 -0.02253 -0.89662 0.71093 0 0 0 0 0 -0.0514 0.02903 0.51595 0 -0.26438 0 -2.4119 -0.34922 1.45738 -2.42708
GLY_199 -1.72456 0.30459 1.93273 -5e-05 0 0 0.70981 -0.98496 -0.00118 -0.00262 0.06537 -0.42721 0 0 0 0 0 -0.07373 0 0 0 0.25304 0 0.83697 -0.20371 0.45944 1.14392
GLY_200 -2.92549 0.44225 3.40361 -6e-05 0 0 1.99507 -1.67257 -0 -0 -2.61895 -0.40132 0 0 -0.9138 0 0 -0.12475 0 0 0 0.29952 0 0.83697 0.01812 0.2014 -1.46001
LYS_201 -4.42271 0.54187 3.85585 -0.62802 0.15336 0.6367 1.40524 -1.91399 -0.00118 -0.00262 -0.56736 0.03874 0 0 0 0 0 -0.08135 0.01979 1.56783 0 -0.17279 0 -1.5107 -0.00496 0.28397 -0.80231
THR_202 -6.11674 0.25966 4.77154 -0.12556 0.08605 0.07491 1.52277 -2.44271 -0.0356 -0.27048 -0.39009 -1.02092 0 0 -0.75377 0 0 -0.04156 0.03217 0.11732 0 -0.63778 2.68751 -1.0874 -0.09612 0.81478 -2.65199
ILE_203 -7.78415 1.43114 3.146 -0.73845 0.57866 0.32861 1.80853 -2.32402 -0.00168 -0.02253 -2.3267 0.09504 0 0 0 0 0 -0.02973 0.25844 2.59816 0 0.19904 0 0.73287 -0.14146 1.2441 -0.94812
GLU_204 -9.06428 0.98472 9.62985 -0.33897 0.02289 0.92462 3.91693 -4.15726 -0.05761 -0.29464 -4.38907 -0.5427 0 0 -1.51079 0 0 -0.01381 0.09914 0 5.54703 -0.03757 0 -2.7348 -0.18941 0.84232 -1.36341
LEU_205 -6.58486 0.90466 3.13782 -0.47961 0.33872 0.11967 1.61428 -2.05903 -0.03765 -0.2723 -1.25564 0.13857 0 0 0 0 0 0.1484 0.35585 0.5597 0 -0.1748 0 0.18072 0.09747 0.81902 -2.449
SER_206 -4.70681 0.34204 4.36101 -0.01952 0 0.03292 2.27705 -2.11723 -0.06514 -0.53329 -2.06172 -1.10851 0 0 0 0 0 0.05146 0.01198 1.98907 0 -0.56885 0.63186 -0.77834 0.32575 0.79676 -1.13951
LEU_207 -7.24422 1.00394 0.95503 -0.60464 0.36003 0.20312 0.59728 -1.64841 -0 -0 -0.88283 -0.0352 0 0 0 0 0 0.20743 0.01754 1.26279 0 0.01923 0 0.18072 0.30039 0.6269 -4.68091
PHE_208 -9.68887 1.27199 3.74684 -1.00044 0.11894 0.17292 2.19306 -2.95142 -0 -0 -2.50988 -0.64017 0 0 0 0 0 0.05451 0.66757 0 2.44192 -0.10984 0 1.0402 0.24791 0.72565 -4.2191
VAL_209 -5.9436 0.38092 1.22026 -0.37546 0.29325 0.09205 0.74137 -1.5599 -0.01328 -0.16004 -0.03721 -0.28935 0 0 0 0 0 0.00341 0.00532 1.03667 0 -0.79672 0 1.9342 -0.21927 0.56807 -3.11933
ASP_210 -5.92406 0.64356 8.51801 -0.10745 0.01708 0.31147 3.88388 -3.61324 -0.02581 -0.21688 -6.97008 -1.0491 0 0 -0.41565 -0.64833 0 -0.01785 0.04889 0 2.0882 -0.29657 0 -2.3716 -0.2514 0.60249 -5.79442
ARG_211 -1.76294 0.15634 2.86238 -0.62389 0.06888 0.42269 0.85238 -1.18659 -0.00616 -0.08609 -1.27898 0.51183 0 0 -0.41565 0 0 -0.09811 0.0622 1.81891 0 -0.10255 0 -1.2888 -0.26449 0.6089 0.25026
ASP_212 -3.55554 0.50698 6.60448 -0.25382 0.15462 0.85424 2.67389 -2.67664 -0.02532 -0.17275 -4.11026 -3.48383 0 0 -0.4673 -0.53186 0 -0.05909 0.38747 0 2.38318 -0.39726 0 -2.3716 -0.57176 0.53912 -4.57304
ASN_213 -4.52743 0.48027 4.79929 -0.19092 0.01148 0.32012 2.32331 -2.28766 -0 -0 -2.90375 -0.96284 0 0 0 -0.75812 0 0.16821 0.22673 0 1.83139 -0.64938 0 -0.93687 -0.50365 0.54289 -3.01695
CYS_214 -6.76781 0.53931 4.96949 -0.08009 0.00043 0.04795 2.0426 -2.56275 -0.01483 -0.10575 -2.70078 -0.30274 0 0 -0.4673 0 0 -0.0645 0.00232 0.41557 0 0.11349 0 3.6196 -0.21823 0.41337 -1.12062
ILE_215 -8.89632 0.87836 2.65482 -0.48927 0.38991 0.11392 2.71879 -2.261 -0 -0 -2.58353 0.03674 0 0 0 0 0 -0.05763 0.05723 0.39654 0 -0.66987 0 0.73287 -0.30916 0.42964 -6.85797
TRP_216 -10.8847 1.00314 3.72793 -0.75681 0.05878 0.39297 2.92643 -3.07289 -0.02495 -0.10908 -2.89644 -0.22294 0 0 0 0 0 -0.00501 0.12398 0 2.32943 -0.11707 0 1.6906 0.14108 0.57769 -5.1179
ALA_217 -5.00658 0.32191 2.78429 -0.02645 0.00151 0 2.56542 -2.09373 -0.01204 -0.14458 -2.79233 -0.37908 0 0 0 0 0 -0.02758 0 0 0 0.57404 0 1.8394 0.72417 0.40493 -1.2667
TYR_218 -11.5388 1.89117 3.05941 -0.74741 0.21131 0.42464 3.15882 -2.97175 -0.00113 -0.00304 -4.19624 -0.16769 0 0 0 0 0 0.08652 0.06514 0 2.32551 -0.02446 0.12533 1.2797 0.37909 0.63072 -6.01316
SER_219 -6.42185 0.83312 6.76651 -0.02527 0 0.05968 3.80369 -3.14847 -0.01274 -0.16428 -1.56735 -0.77435 0 0 -0.83211 0 0 0.03309 0.03908 0.27884 0 -0.45972 0.6492 -0.77834 0.40191 0.87636 -0.44299
LEU_220 -7.79444 0.97015 3.47865 -0.5124 0.15249 0.14368 2.03241 -2.30956 -0 -0 -0.6473 0.15682 0 0 0 0 0 -0.05399 0.05866 0.13209 0 -0.07359 0 0.18072 0.18259 0.69573 -3.20729
MET_221 -7.62523 0.65774 4.32905 -0.43138 0.15849 0.30445 2.65347 -2.39502 -0.01607 -0.08365 -2.01189 -0.41265 0 0 -1.22266 0 0 -0.03442 0.268 2.31483 0 0.23078 0 0.60916 0.51071 0.73412 -1.46215
GLY_222 -4.01179 0.29463 4.06886 -0.00029 0 0 2.2089 -2.1668 -0.02669 -0.11759 -2.52877 -0.2041 0 0 0 0 0 -0.06068 0 0 0 -1.52556 0 0.83697 0.75336 0.53373 -1.94583
ILE_223 -8.67056 1.57796 2.79898 -0.48624 0.43576 0.10825 2.12231 -2.53641 -4e-05 -0.00011 -2.64972 0.0339 0 0 0 0 0 -0.04485 0.70895 0.39203 0 -0.78638 0 0.73287 -0.16936 0.71944 -5.7132
TRP_224 -9.96439 1.16294 4.40232 -0.78332 0.3015 0.43494 4.08841 -3.23656 -0.01062 -0.03394 -3.43346 -0.34021 0 0 -0.39055 0 0 0.05011 0.03098 0 2.91259 -0.1376 0 1.6906 0.16547 1.24794 -1.84284
ALA_225 -4.65864 0.36077 2.54913 -0.0298 0.00777 0 2.34479 -1.88755 -4e-05 -0.00011 -2.60633 -0.41865 0 0 0 0 0 -0.04615 0 0 0 0.41123 0 1.8394 0.93897 0.88502 -0.31018
TYR_226 -10.0572 1.095 5.40353 -0.79319 0.05109 0.1981 3.18232 -3.28021 -0.01489 -0.11691 -3.01131 -0.45324 0 0 0 0 0 -0.08112 0.04194 0 2.64714 0.05303 0.00012 1.2797 0.51831 0.44183 -2.89599
ASP_227 -4.84161 0.3308 6.79156 -0.21799 0.06721 0.68822 4.16437 -3.13712 -0.00448 -0.07428 -5.5528 -1.26915 0 0 -0.71392 0 0 -0.07983 0.03966 0 2.17966 -0.64711 0 -2.3716 -0.15302 0.43663 -4.3648
CYS_228 -5.79324 0.54895 4.85483 -0.05563 0.00379 0.02021 2.8655 -2.23827 -0.01474 -0.11563 -2.83156 0.00695 0 0 -0.55838 0 0 -0.06989 0.00821 0.55785 0 0.23736 0 3.6196 -0.2585 0.32938 1.11679
GLY_229 -1.78555 0.35204 2.43901 -5e-05 0 0 1.12155 -1.18306 -0 -0 -1.91692 -0.40052 0 0 -0.71392 0 0 -0.08189 0 0 0 0.56585 0 0.83697 -0.03109 0.28929 -0.5083
THR_230 -3.2118 0.27939 4.2301 -0.11403 0.0665 0.06372 1.72601 -1.8762 -0.02519 -0.119 -0.69079 -0.95153 0 0 0 -0.42576 0 -0.06727 0.01837 0.08912 0 -0.71312 2.41324 -1.0874 0.07294 0.52186 0.19914
LYS_231 -4.68324 0.31935 5.01745 -0.61261 0.14472 0.58745 2.65574 -2.27286 -0.00708 -0.01814 -3.22636 0.04694 0 0 -0.55838 0 0 -0.09111 0.06085 1.58449 0 -0.16311 0 -1.5107 -0.01532 0.62138 -2.12056
SER_232 -4.0091 0.22881 4.26086 -0.02191 0 0.05321 2.05123 -2.12409 -0.02968 -0.19328 -1.9563 -0.49791 0 0 0 -0.42576 0 0.10911 0.00412 0.08974 0 -0.57056 0.60177 -0.77834 0.03856 0.33541 -2.8341
TRP_233 -6.91451 1.12864 2.41155 -1.35034 0.13023 1.22119 0.85995 -1.81385 -0.01282 -0.11686 -0.70052 -0.4754 0 0 0 0 0 0.03519 0.05521 0 1.52364 -0.41489 0 1.6906 0.15798 0.6061 -1.97892
ARG_234 -2.78781 0.11458 2.99723 -0.62442 0.07956 0.4143 1.9779 -1.52577 -0.01351 -0.04523 -2.18102 0.29236 0 0 0 0 0 0.07962 0.00663 2.17172 0 -0.12839 0 -1.2888 0.06448 0.66768 0.2711
THR_235 -4.60199 0.56628 1.42324 -0.16629 0.09788 0.06009 0.94102 -1.32245 -0 -0 -0.35619 -0.18358 0 0 0 0 0 -0.0272 0.17495 0.16094 0 -0.16249 2.24247 -1.0874 -0.00671 0.41535 -1.83208
ASP_236 -5.71188 0.57384 6.76816 -0.22743 0.04367 0.72728 3.36949 -2.94701 -0.01351 -0.04523 -5.11128 -0.96196 0 0 0 -1.27003 0 -0.04954 0.00643 0 2.01707 -0.77675 0 -2.3716 -0.11801 0.73792 -5.36038
LEU_237 -5.80845 0.44674 3.97827 -0.47241 0.25604 0.08511 2.44086 -2.28568 -0 -0 -1.78685 0.14492 0 0 0 0 0 0.01786 0.0154 0.54497 0 -0.13789 0 0.18072 -0.14655 0.60403 -1.92292
THR_238 -4.75356 0.5145 2.69476 -0.12058 0.06301 0.06101 0.96402 -1.86599 -0 -0 -0.27207 -1.19518 0 0 0 0 0 0.01115 0.01414 0.10796 0 0.03203 2.27336 -1.0874 -0.1472 0.23943 -2.46661
GLY_239 -1.47993 0.21238 1.60176 -6e-05 0 0 0.38009 -0.79124 -0 -0 0.41925 -0.4125 0 0 0 0 0 -0.09893 0 0 0 0.34185 0 0.83697 -0.20095 0.16748 0.97617
ILE_240 -4.61481 0.31289 3.05057 -0.46565 0.30904 0.08575 1.61905 -1.76149 -0.00679 -0.1098 -0.38516 -0.06448 0 0 0 0 0 0.04979 0.05402 0.64553 0 -0.47108 0 0.73287 0.11574 0.34284 -0.56116
TRP_241 -8.5896 0.80946 5.46392 -0.92569 0.0474 0.39169 2.63153 -3.19287 -0 -0 -1.59927 -0.33432 0 0 0 0 0 0.19148 0.00052 0 1.86111 -0.17867 0 1.6906 0.55656 0.62284 -0.55332
SER_242 -1.70237 0.18104 2.38414 -0.03 0.00081 0.04838 0.69435 -1.14469 -0.00679 -0.1098 -0.286 -0.95247 0 0 0 0 0 -0.05287 0.00183 0.15389 0 -0.3102 0.60062 -0.77834 0.15323 0.46263 -0.69263
SER_243 -2.34125 0.27235 2.84536 -0.03049 0.00095 0.05335 1.10555 -1.22742 -0.02128 -0.15449 -0.74017 -0.96554 0 0 -0.66818 0 0 -0.03436 0.00061 0.24575 0 -0.31824 0.70319 -0.77834 -0.60894 0.30244 -2.35915
ARG_244 -8.60074 0.90868 8.4023 -0.61183 0.08621 0.36347 4.18778 -3.70226 -0 -0 -3.94529 0.15501 0 0 0 -1.88523 0 -0.01485 0.38919 2.88619 0 0.11416 0 -1.2888 -0.10294 1.45772 -1.20124
PRO_245 -2.818 0.34696 2.31604 -0.10134 0.0039 0.06302 0.377 -0.80409 -0 -0 0.0987 0.6889 0 0 0 0 0 0.0777 0.00868 0.25873 0 0.16776 0 -2.4119 0.36927 1.57812 0.21945
ASP_246 -4.52323 0.38735 5.67246 -0.12559 0.02128 0.39211 2.63154 -2.43411 -0.01157 -0.12959 -3.15867 -1.64379 0 0 -1.05608 0 0 -0.00212 0.01891 0 3.02556 0.42905 0 -2.3716 0.43703 0.63034 -1.81072
VAL_247 -5.5114 0.59005 3.53002 -0.29929 0.17305 0.0578 2.43361 -2.29273 -0 -0 -2.50515 -0.01872 0 0 -0.58257 0 0 -0.0378 0.00134 0.26415 0 0.04026 0 1.9342 0.38831 0.61331 -1.22158
ILE_248 -5.92969 0.49532 4.15898 -0.50681 0.53901 0.1265 2.11781 -2.20657 -0.0121 -0.09049 -2.59022 -0.14951 0 0 -0.47351 0 0 0.06056 0.01689 0.30805 0 -0.1745 0 0.73287 0.08433 0.68739 -2.8057
ILE_249 -8.27518 1.27538 3.03871 -0.49993 0.47889 0.11356 2.03483 -2.46589 -0 -0 -1.00614 0.07874 0 0 0 0 0 -0.04836 0.11449 0.41865 0 -0.78115 0 0.73287 -0.2066 0.83134 -4.16583
HIS_D_250 -6.96494 0.64098 5.17777 -0.71552 0.03112 0.99062 2.63882 -2.7718 -0 -0 -2.53282 -0.38742 0 0 -0.84843 0 0 0.10519 0.70921 0 4.06897 -0.2613 0 -0.45461 0.11232 0.82987 0.36803
ALA_251 -5.28733 0.55236 2.42413 -0.02445 3e-05 0 2.23755 -2.19746 -0 -0 -1.55141 -0.32465 0 0 0 0 0 0.06071 0 0 0 0.00762 0 1.8394 0.50673 0.81684 -0.93992
VAL_252 -6.55446 1.2536 0.60868 -0.36982 0.29004 0.09107 0.68043 -1.53291 -0.02938 -0.24112 -0.6669 -0.23628 0 0 0 0 0 0.11945 0.00199 0.76041 0 -0.41348 0 1.9342 0.12315 0.63116 -3.55016
ALA_253 -5.09506 0.57576 2.07525 -0.02166 0 0 2.05321 -1.9219 -0.00701 -0.02261 -2.12172 -0.39534 0 0 0 0 0 -0.00767 0 0 0 -0.48484 0 1.8394 -0.0328 0.34242 -3.22457
GLN_254 -5.7808 0.71717 3.72929 -0.31477 0.03532 0.15744 1.65071 -2.142 -0.00503 -0.10059 -2.06632 -0.10894 0 0 -0.94375 -0.64833 0 0.11319 0.09181 0 3.07928 0.24729 0 -0.18838 -0.02544 0.30569 -2.19715
ASP_255 -6.6528 0.42656 8.14178 -0.11601 0.00771 0.34245 4.1174 -3.57822 -0.01624 -0.12554 -7.26487 -1.22277 0 0 -0.7589 -1.52291 0 -0.03386 0.01286 0 2.27831 -0.29255 0 -2.3716 -0.16208 0.78687 -8.00439
ILE_256 -3.37442 0.43586 2.81366 -0.56768 0.24354 0.16451 1.20063 -1.4967 -0 -0 -1.50676 0.18184 0 0 -0.7589 0 0 -0.03682 0.04616 1.54557 0 0.069 0 0.73287 -0.21146 0.84853 0.32944
GLU_257 -2.7402 0.28289 2.53871 -0.43598 0.0647 0.88811 0.66714 -1.15584 -0 -0 0.2026 -0.46795 0 0 0 0 0 -0.08273 0.00127 0 2.88824 -0.0649 0 -2.7348 -0.32615 0.40763 -0.06726
GLY_258 -2.98862 0.20245 3.27361 -6e-05 0 0 1.47292 -1.60514 -0 -0 -1.25438 -0.38444 0 0 -0.94375 0 0 -0.16074 0 0 0 -1.49784 0 0.83697 -0.7296 0.29077 -3.48786
ARG_259 -8.34521 0.45749 8.43603 -0.56247 0.0616 0.34602 3.78437 -3.62458 -0.03235 -0.24919 -5.13263 0.70629 0 0 0 -1.56867 0 -0.0254 0.60085 1.89107 0 0.0079 0 -1.2888 -0.75467 0.50477 -4.78756
ILE_260 -7.65115 0.49653 2.77614 -0.46774 0.3569 0.10415 2.52564 -2.30579 -0.00018 -0.00047 -2.34975 0.02908 0 0 0 0 0 -0.0521 0.04805 0.35002 0 -0.6583 0 0.73287 -0.49586 0.56625 -5.99569
TRP_261 -13.429 1.7557 2.3255 -0.76779 0.26547 0.32699 3.29426 -3.2261 -0.03943 -0.22609 -3.45258 -0.33224 0 0 0 -0.5497 0 -0.05962 0.06577 0 3.34787 -0.01581 0 1.6906 -0.09296 0.64908 -8.47011
VAL_262 -7.89933 0.91551 2.93551 -0.28843 0.25525 0.06444 2.96393 -2.58184 -0.00618 -0.01887 -2.87609 -0.37718 0 0 0 0 0 -0.03511 0.02593 0.17808 0 -0.6543 0 1.9342 0.01292 0.76354 -4.68798
GLY_263 -5.06633 0.26452 3.7169 -0.00033 0 0 2.76883 -2.26435 -0.01503 -0.05445 -3.7633 -0.31834 0 0 0 0 0 -0.06983 0 0 0 1.06023 0 0.83697 0.77005 0.63158 -1.50288
LYS_264 -10.0955 0.75513 12.3748 -0.81312 0.49942 0.71737 3.98774 -4.94811 -0.00891 -0.03778 -6.40348 0.44226 0 0 0 -0.18304 0 0.00511 0.30927 4.39411 0 -0.05247 0 -1.5107 0.83219 0.69587 0.96014
ASP_265 -4.8389 0.45702 4.56784 -0.14238 0.35492 0.46143 2.01778 -2.27424 -0 -0 -1.39187 -0.20461 0 0 0 -0.4343 0 2.8634 0.13009 0 1.97161 -0.17343 0 -2.3716 -0.27536 16.3063 17.0237
TYR_266 -4.0303 0.48275 3.08481 -0.67042 0.03817 0.37003 0.95778 -1.7722 -0.0121 -0.09049 -0.09016 -0.13695 0 0 0 0 0 0.18367 0.00195 0 2.01902 -0.31116 0.00029 1.2797 0.04671 16.7117 18.0628
ASP_267 -4.28779 0.13734 5.37519 -0.13389 0.10668 0.42356 1.28033 -2.10288 -0.01594 -0.13683 -0.61473 -0.2747 0 0 0 0 0 0.08926 0.00874 0 2.8923 -0.44637 0 -2.3716 0.45055 1.35069 1.72992
GLY_268 -4.65461 0.32554 4.4579 -0.00018 0 0 2.45228 -2.30022 -0.01494 -0.06528 -3.82004 -0.27024 0 0 0 0 0 -0.02187 0 0 0 -1.41055 0 0.83697 0.26531 0.78619 -3.43374
ILE_269 -10.176 1.59938 2.2556 -0.47894 0.48467 0.09428 2.75321 -2.72508 -0 -0 -2.52101 0.07791 0 0 0 0 0 0.14953 0.00933 0.38477 0 -0.64487 0 0.73287 -0.0777 0.73373 -7.34831
ASP_270 -7.33374 1.26873 9.28696 -0.10212 0.00162 0.29295 4.32104 -4.03044 -0.04487 -0.32999 -8.06377 -0.1862 0 0 0 -0.79824 0 -0.0009 0.04628 0 2.23142 0.55005 0 -2.3716 0.05019 1.07276 -4.13987
VAL_271 -8.8785 1.06977 3.20722 -0.27295 0.16533 0.06068 2.95864 -2.94435 -0.00594 -0.08169 -2.2047 -0.39975 0 0 0 0 0 -0.08107 0.00837 0.21126 0 -0.67818 0 1.9342 0.04763 0.78171 -5.10231
LEU_272 -7.35652 0.41908 3.12198 -0.59244 0.14575 0.16864 1.98966 -2.33111 -0.00036 -0.00858 -2.86478 0.21226 0 0 0 0 0 -0.0223 0.11283 0.55495 0 -0.35487 0 0.18072 -0.21085 0.53757 -6.29836
GLU_273 -6.20782 0.2666 7.06498 -0.2343 0.04935 0.38086 3.08798 -3.02938 -0.01319 -0.17705 -4.67402 -0.56066 0 0 0 0 0 -0.0171 0.09662 0 3.24412 0.16726 0 -2.7348 0.36117 0.53447 -2.39494
LYS_274 -4.52423 0.33896 6.30776 -0.44195 0.12444 0.16141 2.94868 -2.56736 -0.02359 -0.10544 -4.32375 0.03034 0 0 0 -0.53186 0 -0.06561 0.03221 2.63017 0 -0.07155 0 -1.5107 0.12393 0.39553 -1.07259
GLU_275 -2.88014 0.22129 4.07721 -0.53947 0.22901 1.49608 0.51784 -1.63985 -0.00036 -0.00858 -0.71738 -3.03347 0 0 0 0 0 -0.06982 0.012 0 3.36496 -0.23819 0 -2.7348 -0.60221 0.36867 -2.17723
THR_276 -3.24661 0.36704 3.26769 -0.20788 0.25562 0.07976 1.06312 -1.41502 -0.01771 -0.09061 0.03336 -0.52681 0 0 0 0 0 -0.03249 0.02364 0.7952 0 -0.58229 2.27291 -1.0874 -0.29589 0.35031 1.00594
GLY_277 -2.6408 0.24474 2.39864 -6e-05 0 0 0.98683 -1.30074 -0 -0 -0.29242 -0.37669 0 0 0 0 0 -0.13276 0 0 0 -1.39021 0 0.83697 0.0813 0.21218 -1.37302
LYS_278 -4.78381 0.40257 4.1608 -0.47708 0.16296 0.26895 1.81804 -2.06056 -0.01771 -0.09061 -1.82279 -0.0985 0 0 0 0 0 0.01499 0.02618 1.78552 0 0.00422 0 -1.5107 -0.00813 0.18781 -2.03785
VAL_279 -6.49443 0.87428 1.69375 -0.27841 0.18262 0.06314 0.9987 -1.82941 -0 -0 -1.37344 -0.37487 0 0 -0.66818 0 0 -0.05935 0.0496 0.18752 0 -0.71061 0 1.9342 -0.24102 0.31485 -5.73108
THR_280 -4.45007 0.33385 4.47892 -0.12284 0.08869 0.08313 3.10594 -2.20768 -0.00773 -0.11468 -2.73317 -0.45534 0 0 0 -0.55338 0 -0.01011 0.12725 0.05326 0 -0.53618 2.26028 -1.0874 -0.2789 0.4327 -1.59346
SER_281 -2.13717 0.12873 1.69719 -0.02969 0 0.05424 0.61276 -0.95516 -0.00441 -0.07721 -0.20703 -1.00474 0 0 0 0 0 0.00323 0.04005 0.4483 0 0.00749 0.68771 -0.77834 0.0093 0.54403 -0.9607
LEU_282 -8.31721 1.18532 0.82389 -0.54064 0.41187 0.15667 2.09627 -1.86023 -0.02187 -0.19887 -1.98956 0.00813 0 0 0 0 0 -0.05123 0.13632 1.89262 0 -0.24975 0 0.18072 0.09446 0.95986 -5.28324
VAL_283 -3.53461 0.25483 2.18532 -0.30268 0.17584 0.06075 1.03573 -1.35348 -0.00233 -0.01398 -1.62544 -0.32141 0 0 0 0 0 0.00388 0.00012 0.07636 0 -0.46242 0 1.9342 -0.21904 0.78431 -1.32405
ALA_284 -5.13473 0.88002 2.01939 -0.02571 0.00074 0 1.42294 -1.96504 -0.01599 -0.12959 -1.31962 -0.32005 0 0 -1.81919 0 0 0.1486 0 0 0 0.24025 0 1.8394 0.02977 0.34863 -3.80019
HIS_285 -4.56007 0.36575 5.09215 -0.52647 0.00825 0.36197 2.06673 -2.36275 -0.02458 -0.17374 -0.94702 -0.90936 0 0 -0.63542 0 0 0.18367 0.04842 0 1.79973 -0.50962 0 -0.45461 0.36166 0.38941 -0.42592
ASP_286 -1.98786 0.27558 3.69531 -0.11009 0.00646 0.33479 0.89662 -1.54086 -0 -0 -2.95304 -0.45886 0 0 0 0 0 -0.0827 0.00036 0 1.68913 0.04317 0 -2.3716 0.02072 0.35592 -2.18693
ASP_287 -2.34812 0.2248 2.76146 -0.12394 0.02436 0.38462 0.44002 -1.27365 -0.01747 -0.16397 -0.46329 -0.25767 0 0 0 0 0 -0.03726 0.04734 0 2.41751 -0.36505 0 -2.3716 -0.50581 0.3383 -1.28944
ASN_288 -4.12771 0.39444 4.86564 -0.27686 0.06433 0.51776 2.27878 -2.20907 -0.01049 -0.13495 -2.3456 -0.83329 0 0 0 0 0 -0.0483 0.11351 0 2.18963 -0.38214 0 -0.93687 -0.38492 0.20895 -1.05716
GLY_289 -1.63611 0.2948 2.33337 -0.0002 0 0 0.60218 -1.08082 -0.01433 -0.1214 0.19704 -0.24788 0 0 0 0 0 -0.09064 0 0 0 0.76314 0 0.83697 0.06279 0.1612 2.06011
ARG_290 -5.64678 0.48114 4.43194 -0.7774 0.17475 0.50908 1.86747 -2.08208 -0.01121 -0.08384 -1.94672 -0.08082 0 0 0 0 0 0.03406 0.30205 2.29852 0 0.10067 0 -1.2888 0.27386 0.49844 -0.9457
SER_291 -4.95713 0.40571 5.83795 -0.02972 0 0.05173 3.38164 -2.62682 -0 -0 -3.31332 -0.32233 0 0 -1.284 0 0 -0.01812 0.02888 0.15379 0 -0.50579 1.74766 -0.77834 0.06729 0.66822 -1.49268
LEU_292 -8.65527 1.04924 2.19658 -0.43269 0.18838 0.06606 1.57091 -2.37573 -0.00313 -0.01635 -0.16663 0.37931 0 0 0 0 0 -0.02383 0.05996 0.42608 0 -0.0287 0 0.18072 -0.40434 1.23343 -4.75601
PRO_293 -6.13731 1.03635 3.02116 -0.08685 0 0.05434 0.65786 -1.25151 -0 -0 -0.22013 0.70545 0 0 0 0 0 -0.07807 0.02879 0.42903 0 0.04869 0 -2.4119 -0.44069 1.35722 -3.2876
HIS_294 -7.61641 0.80429 5.67243 -0.44807 0.02349 0.28493 2.40438 -2.90163 -0 -0 -0.43617 -1.19282 0 0 -1.21503 0 0 0.04841 0.3261 0 1.85161 -0.47705 0 -0.45461 -0.04962 0.49616 -2.87962
ASN_295 -6.39225 0.42701 5.57408 -0.21157 0.02567 0.31569 3.10994 -3.17557 -0.01034 -0.13926 -3.23904 -0.37595 0 0 -1.81919 0 0 0.14217 0.04267 0 2.46687 0.05033 0 -0.93687 0.01243 0.60823 -3.52494
THR_296 -6.585 0.90127 4.75654 -0.17141 0.03844 0.1311 2.49439 -2.73094 -0.01747 -0.1101 -1.7721 -2.14884 0 0 -1.21503 0 0 0.03919 0.00026 2.52582 0 0.25671 2.78703 -1.0874 0.00812 0.85464 -1.0448
ILE_297 -9.25935 0.49673 3.19208 -0.60655 0.30957 0.12305 2.03669 -2.93167 -0 -0 -1.06328 0.42281 0 0 0 0 0 -0.05238 0.43906 0.93083 0 -0.74118 0 0.73287 -0.12893 0.7623 -5.33734
TYR_298 -9.42744 1.0123 4.47464 -0.75947 0.15493 0.37687 2.7058 -3.06721 -0.01444 -0.08404 -3.10185 -0.32438 0 0 -1.57897 0 0 -0.04866 0.22492 0 3.88231 -0.13862 0.25355 1.2797 -0.04942 0.88055 -3.34893
ASP_299 -6.55527 0.65013 6.94514 -0.12522 0.04471 0.38447 4.01655 -3.37133 -0.01444 -0.08404 -4.71758 -1.35932 0 0 -1.31753 0 0 -8e-05 1e-05 0 2.94674 0.50365 0 -2.3716 0.47195 0.77264 -3.18043
LEU_300 -8.85133 1.07906 1.59772 -0.45905 0.18105 0.0922 1.04554 -2.39482 -5e-05 -0.00077 -1.20483 0.00427 0 0 -0.3842 0 0 -0.00933 0.00457 0.85187 0 -3e-05 0 0.18072 0.39613 0.53763 -7.33365
TYR_301 -9.06181 0.60416 4.84274 -0.80771 0.04662 0.14316 2.64707 -3.07965 -0.02838 -0.23305 -2.53204 -0.47363 0 0 0 0 0 -0.02054 0.01924 0 1.97569 -0.26512 0.019 1.2797 0.27755 0.3859 -4.26111
ALA_302 -3.59983 0.34789 1.2449 -0.02675 0.0019 0 0.48195 -1.31719 -0.01741 -0.15939 -0.03274 -0.40132 0 0 0 0 0 -0.06365 0 0 0 0.63487 0 1.8394 0.59638 0.19505 -0.27593
ASP_303 -5.5701 0.4413 7.76208 -0.11087 0.0234 0.33015 3.07035 -3.2366 -0.02934 -0.26436 -5.77191 -1.18274 0 0 -0.51631 0 0 -0.01416 0.02657 0 2.09611 -0.31391 0 -2.3716 0.38344 0.41947 -4.82906
ARG_304 -1.68802 0.20138 2.61373 -1.68263 0.47426 1.90838 1.05453 -1.09454 -0 -0 -0.95083 -2.06043 0 0 -0.51631 0 0 -0.08829 0.03966 3.25704 0 -0.19317 0 -1.2888 -0.31249 0.66452 0.33799
ASP_305 -4.98429 0.50646 6.95792 -0.26175 0.12553 0.88421 2.64981 -2.94794 -0.02791 -0.16642 -2.75545 -3.32828 0 0 -0.93924 0 0 -0.05301 0.27508 0 2.30404 -0.47234 0 -2.3716 -0.55237 0.61698 -4.54056
GLY_306 -2.72941 0.1843 3.12044 -6e-05 0 0 1.42321 -1.6146 -0.00922 -0.10293 -0.91934 -0.42096 0 0 0 0 0 -0.18591 0 0 0 -1.45217 0 0.83697 -0.86927 0.4724 -2.26655
VAL_307 -8.24123 1.11173 4.36063 -0.2872 0.22941 0.06073 2.32335 -3.07735 -0.00274 -0.008 -2.66263 0.09766 0 0 -0.43306 0 0 0.01671 0.00065 0.05197 0 -0.42412 0 1.9342 -0.83633 0.34174 -5.44388
MET_308 -9.76078 0.66069 4.13433 -0.47943 0.09338 0.12461 2.68572 -2.76232 -0.00233 -0.00914 -2.68555 -0.09347 0 0 0 0 0 -0.02447 0.02645 1.65345 0 0.17776 0 0.60916 -0.30888 0.43205 -5.52878
TRP_309 -11.3916 1.41653 3.16021 -0.81816 0.02047 0.33236 2.85648 -2.9679 -0.01532 -0.14257 -3.04724 -0.20669 0 0 0 0 0 -0.02379 0.00726 0 1.5012 -0.05653 0 1.6906 0.1042 0.45073 -7.12974
VAL_310 -7.60116 1.27537 1.64385 -0.29234 0.28894 0.07316 2.66085 -2.31925 -0.00283 -0.01045 -2.53627 -0.47207 0 0 0 0 0 -0.02941 0 0.21296 0 -0.58563 0 1.9342 0.08747 0.47945 -5.19316
GLY_311 -4.25628 0.25979 3.41538 -0.00041 0 0 2.53896 -2.111 -0 -0 -3.75466 -0.34545 0 0 0 0 0 -0.09234 0 0 0 1.1393 0 0.83697 0.92773 0.46601 -0.97599
THR_312 -6.7481 0.44215 5.84019 -0.12277 0.04404 0.08229 3.58605 -3.08045 -0.00877 -0.05966 -3.23358 -0.32501 0 0 -0.77997 0 0 -0.01359 0.03081 0.0786 0 -0.48115 4.11593 -1.0874 0.89144 0.38872 -0.44022
TYR_313 -6.85271 0.82943 4.4688 -0.521 0.0164 0.23807 1.81525 -2.39436 -0.01244 -0.05741 -2.43313 -0.24055 0 0 -0.55684 -0.4343 0 -0.02608 0.0364 0 2.63777 0.00657 0.03775 1.2797 -0.17709 0.76582 -1.57396
LYS_314 -3.88393 0.24494 3.42453 -0.32419 0.05724 0.19495 0.42329 -1.49869 -0.00503 -0.05269 -0.11046 -0.24999 0 0 0 0 0 -0.02254 0.01569 1.67831 0 -0.02659 0 -1.5107 0.18966 1.45562 -0.0006
LYS_315 -5.23496 0.7844 5.81943 -0.30514 0.08088 0.18165 1.60344 -2.30685 -0.0272 -0.15535 -3.66562 -0.30641 0 0 -0.77997 0 0 0.04972 0.17976 1.71746 0 0.26445 0 -1.5107 0.82298 1.44866 -1.3394
GLY_316 -3.88454 0.09842 3.76559 -0.00035 0 0 2.41184 -2.01716 -0.02296 -0.13596 -3.84096 -0.22945 0 0 0 0 0 -0.04093 0 0 0 -1.53 0 0.83697 0.70449 0.73791 -3.1471
VAL_317 -7.48699 1.24131 1.83511 -0.27433 0.19388 0.0572 2.50411 -2.19786 -0 -0 -2.63832 -0.29422 0 0 0 0 0 -0.07979 0.14272 0.26828 0 -0.78031 0 1.9342 -0.05739 0.59357 -5.03884
SER_318 -6.55586 1.39695 4.97213 -0.02725 0 0.06352 3.37234 -2.5225 -0.0116 -0.04971 -2.40028 -0.4259 0 0 0 0 0 0.01674 0.01997 0.41242 0 -0.17755 0.61798 -0.77834 -0.24228 0.86848 -1.45075
TYR_319 -9.49807 0.95537 4.60745 -0.94218 0.41958 0.34902 3.36667 -3.02621 -0.00244 -0.02001 -2.69909 -0.55798 0 0 0 -0.78184 0 0.16057 0.67127 0 2.6111 -0.01114 0.09363 1.2797 -0.07193 1.14689 -1.94966
TYR_320 -10.2922 1.41121 4.23834 -0.77611 0.03534 0.12906 3.63032 -3.18778 -0.0116 -0.04971 -3.60567 -0.46212 0 0 -0.44924 -0.59545 0 -0.01037 0.08197 0 2.23555 -0.2037 0.26217 1.2797 -0.01495 1.34675 -5.00847
SER_321 -5.25389 0.65626 5.19038 -0.02819 0.00065 0.0451 2.7705 -2.52879 -0.01906 -0.16633 -1.96611 -0.9559 0 0 0 -0.65604 0 0.18231 0.00061 0.44202 0 -0.32093 0.60817 -0.77834 0.09291 0.92499 -1.75968
GLU_322 -4.44405 0.4673 4.86857 -0.56211 0.24282 1.53065 2.01653 -2.29151 -0.00031 -0.00174 -1.91281 -3.04756 0 0 0 0 0 -0.08916 0.033 0 3.36776 -0.24586 0 -2.7348 -0.18567 0.42261 -2.56634
SER_323 -3.68731 0.62028 4.82497 -0.02977 3e-05 0.05015 1.95927 -2.11248 -0.00436 -0.04661 -0.93348 -1.0523 0 0 0 0 0 -0.06379 0.00815 0.16977 0 -0.25827 0.6059 -0.77834 -0.59389 0.20905 -1.11304
ILE_324 -6.69803 0.91454 2.48743 -0.59743 0.37419 0.19902 2.17399 -2.15556 -0 -0 -0.69936 -0.13726 0 0 0 0 0 -0.08478 0.06709 1.67779 0 0.51225 0 0.73287 -0.41819 0.29044 -1.36101
PHE_325 -9.38649 1.45107 3.25225 -0.70666 0.07622 0.39276 2.01844 -2.85548 -2e-05 -8e-05 -0.83364 0.07681 0 0 0 0 0 0.08268 0.00377 0 2.00934 -0.13009 0 1.0402 -0.32115 0.5434 -3.28666
LYS_326 -6.59784 0.71873 5.90971 -0.53311 0.14633 0.28425 2.80875 -2.66164 -0.01747 -0.10887 -2.23682 0.27466 0 0 0 0 0 0.21816 0.25828 3.24835 0 -0.05611 0 -1.5107 -0.56298 0.53415 0.11582
PHE_327 -10.0516 1.28216 1.49288 -0.53465 0.0239 0.28056 1.29081 -2.15984 -0.00436 -0.04661 -0.96538 0.07237 0 0 0 0 0 -0.05016 0.0109 0 3.01923 -0.21352 0 1.0402 -0.08055 0.40951 -5.18413
ASN_328 -5.87407 0.56237 5.22281 -0.17928 0.01294 0.26281 2.82359 -2.51827 -0.01137 -0.0541 -2.63647 -0.32769 0 0 0 0 0 -0.00949 0.00849 0 1.83642 0.0654 0 -0.93687 0.31084 0.64175 -0.80019
MET_329 -5.68856 0.61558 2.57532 -0.50939 0.13805 0.27252 0.53272 -1.62198 -0 -0 -0.60782 -0.28932 0 0 0 0 0 0.18127 0.03435 2.24003 0 -0.1513 0 0.60916 0.14661 1.00133 -0.52142
TYR_330 -9.97722 1.67145 2.12312 -0.57662 0.21887 0.28097 2.47314 -2.25811 -0.01135 -0.05402 -1.74293 -0.23521 0 0 0 0 0 -0.02761 0.06797 0 3.70331 -0.19226 0.0003 1.2797 -0.08723 1.36686 -1.97689
GLU_331 -2.33288 0.11957 2.06027 -0.25721 0.06551 0.4497 0.46445 -0.93132 -0.01433 -0.1214 -0.09345 -0.43276 0 0 0 0 0 4.68494 0.04346 0 2.91578 0.28694 0 -2.7348 0.20129 15.0522 19.4259
TRP_332 -5.74171 0.61419 1.88155 -0.87696 0.02415 0.26832 1.11278 -1.74152 -0 -0 0.06844 0.18527 0 0 0 0 0 8.54143 0.06723 0 1.44467 -0.35057 0 1.6906 0.14817 26.1415 33.4775
GLY_333 -3.53966 0.18755 3.13331 -0.00026 0 0 1.38335 -1.75402 -0.01767 -0.13436 -0.73769 -0.16419 0 0 0 0 0 0.72197 0 0 0 -1.34825 0 0.83697 0.72523 12.695 11.9872
ASP_334 -6.53345 0.56552 8.26614 -0.18873 0.0164 0.60513 3.73167 -3.70316 -0.0323 -0.25584 -4.82674 -1.10566 0 0 -0.95857 -0.92537 0 0.37242 0.00239 0 2.06166 -0.80667 0 -2.3716 0.74221 1.54339 -3.80116
ILE_335 -9.94478 1.04279 4.57554 -0.63481 0.34868 0.13487 2.75535 -3.46135 -0.01643 -0.12599 -2.73433 0.32573 0 0 -0.89061 0 0 -0.0234 0.28019 0.88374 0 -0.5926 0 0.73287 -0.44919 1.25038 -6.54334
THR_336 -6.66887 0.47734 5.94223 -0.12432 0.08624 0.06783 2.27942 -3.11852 -0.00575 -0.09593 -1.80859 -1.41647 0 0 -0.44466 0 0 0.00792 0.01738 0.17325 0 -0.58664 2.28461 -1.0874 -0.40228 0.7775 -3.6457
CYS_337 -7.08987 0.73724 4.22509 -0.09216 0.00023 0.04994 2.66147 -2.32633 -0.00899 -0.03251 -1.72311 -0.01839 0 0 0 0 0 -0.04138 0.02305 0.12634 0 -0.44018 0 3.6196 0.17028 0.5156 0.3559
ILE_338 -8.15247 0.74402 1.0716 -0.46622 0.29897 0.1008 0.63738 -1.93959 -0.00116 -0.01646 -0.25385 -0.06633 0 0 0 0 0 -0.05394 0.15786 0.36713 0 -0.77447 0 0.73287 0.10333 0.47194 -7.0386
GLU_339 -7.46213 0.50056 7.97607 -0.44758 0.08346 0.6839 4.6297 -3.37357 -0.02073 -0.07014 -6.36633 -1.34972 0 0 -1.89788 -0.68537 0 0.18278 0.06813 0 5.32318 -0.03426 0 -2.7348 -0.22772 0.5952 -4.62724
GLN_340 -6.52143 0.59131 5.74167 -0.40483 0.10083 0.28324 3.01212 -2.64268 -0.05238 -0.14298 -2.89109 -0.22397 0 0 -2.13296 0 0 0.12268 0.10987 0 3.23395 0.30052 0 -0.18838 -0.00267 0.59094 -1.11624
ALA_341 -5.13162 0.49195 3.48775 -0.02345 0 0 2.22855 -2.36524 -0.01174 -0.03764 -1.95672 -0.19967 0 0 0 0 0 -0.0011 0 0 0 -0.03129 0 1.8394 -0.14552 0.40309 -1.45323
ASP_342 -2.54573 0.16354 4.65588 -0.11706 0.01769 0.36239 1.39533 -1.81081 -0.01102 -0.14339 -3.76417 -0.3164 0 0 0 -0.41975 0 -0.03145 0.01836 0 2.2076 -0.2095 0 -2.3716 -0.40684 0.29397 -3.03295
GLU_343 -4.18283 0.50858 4.67544 -0.48251 0.15615 1.30512 1.36739 -2.05039 -0 -0 -1.86606 -0.78613 0 0 0 -0.78536 0 -0.07236 0.17294 0 4.25928 0.06981 0 -2.7348 -0.37992 0.24025 -0.5854
ASP_344 -3.01077 0.2666 4.64639 -0.27357 0.05757 0.89763 1.7784 -1.9155 -0.0276 -0.2507 -3.41465 -0.30836 0 0 0 -1.07499 0 -0.09437 0 0 2.0812 -0.56084 0 -2.3716 -0.10173 0.26582 -3.41108
ARG_345 -8.04483 0.77496 6.02908 -0.6182 0.08472 0.409 2.61721 -2.91838 -0.03333 -0.18147 -2.44839 0.12728 0 0 0 -0.78536 0 0.02422 0.05641 2.15126 0 -0.24711 0 -1.2888 -0.10153 0.503 -3.89026
LEU_346 -7.47306 0.8331 2.48239 -0.4863 0.28246 0.09792 2.80024 -2.30986 -0 -0 -2.35639 0.133 0 0 0 0 0 0.00597 0.1712 0.90855 0 -0.3023 0 0.18072 -0.19514 0.78465 -4.44286
TRP_347 -11.9205 1.67278 2.59915 -0.86081 0.02857 0.26307 2.60035 -2.93047 -0.01541 -0.04975 -2.63229 -0.23522 0 0 0 0 0 -0.04104 0.01567 0 1.48614 -0.11113 0 1.6906 -0.13224 0.83986 -7.73265
LEU_348 -7.78089 0.37716 2.13462 -0.48052 0.17334 0.1161 2.61916 -2.2569 -0.00212 -0.04464 -2.53402 -0.02904 0 0 0 0 0 0.02972 0.09918 1.04811 0 -0.18054 0 0.18072 0.08176 0.53646 -5.91234
GLY_349 -5.08062 0.47283 3.82995 -0.00057 0 0 3.00715 -2.37847 -0.00686 -0.0232 -3.61432 -0.34334 0 0 0 0 0 0.06573 0 0 0 0.85091 0 0.83697 0.80627 0.47417 -1.1034
THR_350 -8.38175 0.88283 6.96244 -0.13162 0.1253 0.09153 4.26437 -3.82919 -0.00212 -0.04464 -4.46983 -0.65954 0 0 -0.5074 0 0 0.09206 0.29367 0.09412 0 -0.54072 4.16689 -1.0874 0.40762 0.76359 -1.50979
ASN_351 -5.25677 0.71008 5.26523 -0.18551 0.04825 0.29654 2.09323 -2.42786 -0.00347 -0.04238 -1.96866 -0.36023 0 0 0 -0.46539 0 0.00908 0.12811 0 1.70176 0.07257 0 -0.93687 -0.22191 0.74313 -0.80108
ASP_352 -3.9916 0.16251 6.14546 -0.19433 0.0513 0.66003 2.03253 -2.51341 -0.02392 -0.14216 -3.56615 -3.49326 0 0 -0.95857 -0.34644 0 0.01587 0.73235 0 2.22759 -0.17538 0 -2.3716 0.17809 1.11857 -4.45252
HIS_D_353 -5.15419 0.44137 4.91257 -0.41286 0.02668 0.50414 1.76331 -2.37924 -0.05074 -0.30252 -1.36444 -0.47683 0 0 -0.5074 -0.34644 0 -0.02242 0.01076 0 2.31862 -0.44034 0 -0.45461 0.27417 0.92536 -0.73507
GLY_354 -3.14811 0.05818 3.224 -0.00018 0 0 1.78699 -1.75009 -0.00514 -0.02218 -2.35974 -0.30966 0 0 0 0 0 -0.29907 0 0 0 -1.35547 0 0.83697 0.15287 0.22899 -2.96165
ILE_355 -7.93 1.14271 1.31799 -0.62516 0.55467 0.11818 1.84933 -1.91061 -0 -0 -2.00153 0.2657 0 0 0 0 0 0.24941 0.05139 1.01095 0 -0.78143 0 0.73287 -0.19543 0.45036 -5.7006
LEU_356 -8.64192 0.87163 2.40866 -0.44801 0.09531 0.10456 2.56781 -2.42639 -0.00874 -0.0339 -2.77367 0.03295 0 0 0 0 0 0.01831 0.62755 1.56868 0 0.0709 0 0.18072 -0.23038 0.60707 -5.40887
LEU_357 -9.34074 1.43908 3.09266 -0.61523 0.22072 0.17326 2.36179 -2.8018 -1e-05 -1e-05 -2.4415 0.23433 0 0 0 0 0 0.00469 0.0685 0.86617 0 -0.18633 0 0.18072 0.17009 0.67715 -5.89645
TRP_358 -11.1619 1.16834 4.98937 -1.01661 0.18007 0.48949 2.62509 -3.70364 -0.01754 -0.15071 -2.38483 -0.73765 0 0 0 0 0 -0.03478 0.00192 0 2.71934 -0.06113 0 1.6906 0.22516 0.78603 -4.39339
ASN_359 -6.07801 0.39258 6.45566 -0.30601 0.10039 0.52388 3.69329 -3.08602 -0.01011 -0.03144 -3.49284 -0.77694 0 0 -0.82179 0 0 -0.06375 0.03421 0 1.88427 -0.38368 0 -0.93687 -0.00612 0.51757 -2.39174
ARG_360 -3.55422 0.17394 5.05701 -0.703 0.09467 0.43797 2.01494 -2.14073 -0.01366 -0.1117 -2.69455 0.30825 0 0 0 -1.07499 0 -0.11066 0.1103 2.59919 0 -0.08945 0 -1.2888 -0.2663 0.47872 -0.77307
SER_361 -2.29906 0.33789 2.45642 -0.02819 0.00843 0.02708 0.90433 -1.19497 -0 -0 -0.76281 -0.08677 0 0 -0.82179 0 0 -0.06016 0.00102 0.67196 0 -0.25 0.6059 -0.77834 -0.52326 0.41957 -1.37274
THR_362 -3.86253 0.26456 4.06747 -0.11311 0.09949 0.06324 2.15321 -1.89469 -0 -0 -0.19664 -1.40412 0 0 -0.75094 0 0 0.01867 0.16447 0.35974 0 -0.58434 2.26398 -1.0874 -0.22381 0.34674 -0.31602
GLY_363 -2.62664 0.20988 2.29561 -6e-05 0 0 0.82361 -1.2639 -0.0123 -0.06189 -0.87471 -0.3841 0 0 0 0 0 -0.18601 0 0 0 -1.45255 0 0.83697 -0.44093 0.3401 -2.79691
LYS_364 -3.86624 0.1635 4.35565 -0.49327 0.13534 0.30013 1.99011 -1.95581 -0.0224 -0.09331 -1.39923 0.04088 0 0 -0.75094 0 0 0.01776 0.04621 1.72833 0 0.00565 0 -1.5107 -0.42661 0.17814 -1.55681
ALA_365 -4.24638 0.61432 0.60141 -0.02309 0 0 0.4798 -1.22041 -0 -0 -0.52963 -0.41363 0 0 0 0 0 -0.00727 0 0 0 -0.27041 0 1.8394 0.20783 0.15128 -2.81677
GLU_366 -4.89045 0.62428 4.36752 -0.31148 0.06391 0.40315 2.30992 -2.10446 -0.02478 -0.15493 -3.06569 -0.31257 0 0 0 0 0 0.01857 0.00598 0 2.88105 0.16872 0 -2.7348 0.13013 0.86373 -1.76221
PRO_367 -4.30472 0.47754 2.15125 -0.20824 0.01261 0.15249 0.96416 -1.12052 -0 -0 -1.22237 -0.10412 0 0 -0.48475 0 0 0.0118 0.02073 0.22889 0 -0.37142 0 -2.4119 0.09133 1.09631 -5.02094
PHE_368 -7.65651 0.7315 2.36069 -0.6427 0.13556 0.38046 1.41964 -1.83112 -0 -0 -1.54707 -0.03976 0 0 0 0 0 0.13881 0.01881 0 2.11489 -0.38183 0 1.0402 1.04965 0.53365 -2.17513
TRP_369 -7.32247 0.53899 5.00317 -1.23188 0.11022 0.23785 1.70892 -2.79422 -0 -0 -1.0093 -0.9586 0 0 -0.45747 0 0 0.00105 0.14454 0 1.7921 -0.21798 0 1.6906 1.64806 0.50038 -0.61605
ARG_370 -5.76445 0.62119 5.58877 -0.86926 0.17776 0.63996 2.64632 -2.75039 -0.01633 -0.1361 -2.05825 -0.01656 0 0 -1.92516 0 0 0.01441 0.03976 1.97301 0 -0.24163 0 -1.2888 0.53654 0.54131 -2.2879
ASP_371 -1.9381 0.12243 1.45359 -0.2278 0.04763 0.74033 0.19219 -0.79643 -0.00697 -0.0842 0.37573 -1.06938 0 0 0 0 0 -0.03904 0.06612 0 1.9937 -0.84127 0 -2.3716 -0.18718 0.41324 -2.15701
ALA_372 -3.29943 0.32291 3.21361 -0.02032 0 0 1.95531 -1.76854 -0.0101 -0.05465 -0.75962 -0.38377 0 0 0 0 0 0.07065 0 0 0 -0.52362 0 1.8394 -0.08432 0.17788 0.6754
GLU_373 -1.36513 0.13649 1.46581 -0.5301 0.2292 1.48464 0.50402 -0.74332 -0 -0 -0.25272 -3.05193 0 0 0 0 0 -0.07874 0.00107 0 3.50881 -0.27781 0 -2.7348 -0.37781 0.20453 -1.87779
GLY_374 -1.57907 0.26517 1.7761 -6e-05 0 0 0.40689 -0.89429 -0 -0 0.02326 -0.38485 0 0 0 0 0 -0.0879 0 0 0 0.37939 0 0.83697 -0.33725 0.2053 0.60965
GLN_375 -5.7504 0.65297 4.85399 -0.55745 0.13583 0.5234 2.66201 -2.29365 -0.00074 -0.00275 -1.41182 -0.5705 0 0 -0.98294 0 0 0.06253 0.47216 0 2.48694 0.0728 0 -0.18838 -0.07 0.308 0.40202
LEU_376 -5.9124 1.77328 1.7546 -0.69236 0.39346 0.23127 0.62943 -1.51822 -0 -0 0.26073 0.28347 0 0 0 0 0 -0.04089 0.39645 0.59931 0 -0.31086 0 0.18072 0.15734 1.46651 -0.34818
PRO_377 -2.93989 0.38568 1.31402 -0.10193 0.0072 0.06372 0.55445 -0.54886 -0.00347 -0.04238 -0.14623 0.65874 0 0 0 0 0 -0.00125 0.01508 0.23876 0 0.21673 0 -2.4119 0.37718 10.9711 8.60677
ASN_378 -5.36834 0.89281 3.34454 -0.16436 0.00355 0.24504 1.2129 -1.82602 -0 -0 -1.12478 0.30048 0 0 -0.83235 0 0 -0.10208 0.00323 0 3.90962 0.17629 0 -0.93687 0.14412 16.0725 15.9503
PRO_379 -4.80063 0.8545 2.81791 -0.18786 0.00192 0.13353 1.81644 -1.47297 -0 -0 -2.10714 -0.00424 0 0 0 0 0 -0.07173 0.00893 0.95385 0 -0.7984 0 -2.4119 -0.33868 6.65435 1.04788
VAL_380 -7.38567 0.44416 2.85518 -0.26892 0.17059 0.05203 2.45146 -2.53999 -0 -0 -2.01901 0.21196 0 0 -0.44466 0 0 -0.07398 0.00361 0.12241 0 -0.40399 0 1.9342 -0.59206 0.6008 -4.88186
VAL_381 -7.38786 1.11074 3.27255 -0.30348 0.22705 0.06862 1.95222 -2.51387 -0.0172 -0.11028 -1.79747 -0.31212 0 0 -1.06396 0 0 -0.01733 0.06297 0.16668 0 -0.50296 0 1.9342 -0.1493 0.48023 -4.90057
SER_382 -4.69832 0.39133 4.29213 -0.02292 0 0.05582 2.17402 -2.1087 -0.03528 -0.26393 -2.60435 -0.39892 0 0 -0.3803 0 0 0.1189 0.0165 0.03327 0 -0.55751 0.99632 -0.77834 -0.05831 0.44832 -3.38028
MET_383 -8.96636 1.02609 1.71969 -0.33984 0.08887 0.10561 0.76488 -1.51303 -0 -0 -0.30276 -0.25705 0 0 0 0 0 0.0117 0.06427 1.55398 0 -0.05186 0 0.60916 -0.10828 0.52225 -5.07268
LEU_384 -7.88848 0.71315 4.02304 -0.6593 0.22582 0.2308 2.50011 -2.5598 -0.00078 -0.0209 -3.18591 0.08698 0 0 0 0 0 0.49947 0.4776 0.77041 0 -0.10629 0 0.18072 0.31652 0.75089 -3.64596
LYS_385 -5.50293 0.44432 6.55362 -0.78374 0.22796 0.71863 2.52525 -2.58998 -0 -0 -4.90949 -0.15239 0 0 -0.81925 -0.41975 0 -0.06769 0.08674 4.08643 0 0.22317 0 -1.5107 0.32455 0.80042 -0.76481
SER_386 -4.77561 0.50755 5.73222 -0.0347 7e-05 0.05791 1.82806 -2.56929 -0.01026 -0.12562 -2.83091 -0.14943 0 0 0 0 0 0.07965 0.019 0.16393 0 -0.47841 1.78774 -0.77834 -0.17657 0.51106 -1.24193
LYS_387 -2.77465 0.30164 4.66628 -0.5958 0.09919 0.31541 1.40731 -1.8464 -0.00092 -0.01921 -3.06522 0.62747 0 0 0 -0.5381 0 -0.06555 0.1161 2.02404 0 0.10432 0 -1.5107 -0.25798 0.3964 -0.61637
ASP_388 -2.18967 0.43862 3.91959 -0.1276 0.02142 0.4002 1.2518 -1.49812 -0.00501 -0.05727 -2.84659 -0.86601 0 0 0 -0.5381 0 0.74096 0.03922 0 2.58328 -0.59478 0 -2.3716 -0.25396 0.55686 -1.39675
GLY_389 -2.43463 0.88123 2.27112 -0.00012 0 0 0.38327 -1.2293 -0 -0 0.43972 -0.24657 0 0 0 0 0 -0.00912 0 0 0 -1.51608 0 0.83697 1.68486 0.55223 1.6136
LYS_390 -5.03879 0.35316 4.66049 -0.47099 0.12024 0.32789 1.63847 -1.93113 -0.00034 -0.00092 -2.61792 0.53182 0 0 0 0 0 0.02826 0.12701 2.2321 0 0.0905 0 -1.5107 1.78888 0.42961 0.75765
LEU_391 -8.78973 0.98445 2.94619 -0.64147 0.2566 0.19212 2.28776 -2.39224 -0.00129 -0.00353 -2.40534 0.28206 0 0 0 0 0 -0.02867 0.28994 0.55211 0 -0.3659 0 0.18072 -0.16779 0.64301 -6.18102
TRP_392 -11.8553 1.62277 3.21008 -0.92629 0.08486 0.38065 2.78747 -2.92809 -0.00379 -0.0194 -3.32278 -0.16184 0 0 0 0 0 0.05739 0.022 0 1.64884 0.03814 0 1.6906 0.07489 0.93567 -6.66416
VAL_393 -7.69387 0.59345 2.60535 -0.27512 0.21493 0.06055 2.55503 -2.32544 -0.00428 -0.01205 -2.71938 -0.28394 0 0 0 0 0 0.12877 0.00651 0.23937 0 -0.74815 0 1.9342 -0.07685 0.74249 -5.05842
GLY_394 -4.23816 0.27536 3.46798 -0.00049 0 0 2.65261 -2.07394 -0 -0 -3.74208 -0.35042 0 0 0 0 0 -0.07914 0 0 0 1.16369 0 0.83697 0.82135 0.46024 -0.80602
THR_395 -7.30438 0.71564 4.85434 -0.1368 0.04245 0.04786 2.81247 -3.00937 -0.02038 -0.21578 -2.22128 -0.20129 0 0 0 0 0 0.11208 0.15128 0.41466 0 -0.22527 2.26192 -1.0874 1.06235 0.59964 -1.34729
PHE_396 -7.31967 0.88699 4.13006 -0.71449 0.04591 0.02766 2.49209 -2.6188 -0 -0 -1.7446 -0.34299 0 0 -0.83235 0 0 0.05383 0.26114 0 2.08734 0.10749 0 1.0402 -0.15422 0.62439 -1.97002
ASN_397 -4.90591 0.33896 3.92217 -0.17999 0.05518 0.30422 1.34449 -2.19138 -0 -0 -0.30561 -0.91748 0 0 -0.66579 0 0 0.12123 0.13928 0 1.68386 -0.85449 0 -0.93687 -0.22703 0.39993 -2.87523
GLY_398 -4.58535 1.00732 3.67457 -6e-05 0 0 1.59159 -2.11931 -0.00331 -0.04344 -1.69069 -0.3384 0 0 -0.66747 0 0 -0.06052 0 0 0 0.87857 0 0.83697 0.64785 0.49249 -0.3792
GLY_399 -4.37172 0.19061 3.9166 -0.00035 0 0 2.13394 -2.17211 -0.02196 -0.162 -2.48367 -0.23301 0 0 0 0 0 -0.04851 0 0 0 -1.51916 0 0.83697 0.70426 0.44752 -2.7826
LEU_400 -8.66763 0.94176 1.76986 -0.54263 0.14522 0.11653 2.34817 -2.29109 -0 -0 -2.5873 0.27784 0 0 0 0 0 -0.025 0.00187 0.73383 0 -0.34013 0 0.18072 -0.0405 0.35753 -7.62095
TYR_401 -9.48161 1.31357 5.01857 -0.73204 0.21165 0.39976 3.86895 -3.18452 -0.00876 -0.02937 -4.02309 -0.12975 0 0 -0.66747 0 0 0.00505 0.00061 0 1.91644 -0.37798 0.19446 1.2797 -0.23213 0.72562 -3.93232
CYS_402 -6.98475 0.97347 3.79955 -0.07312 0.00609 0.05482 2.37296 -2.01758 -0.00337 -0.00964 -2.86063 -0.38178 0 0 0 0 0 -0.05515 0.02696 0.23744 0 -0.08605 0 3.6196 0.37102 0.66375 -0.34639
MET_403 -7.36041 0.45259 3.0573 -0.22283 0.03897 0.08167 2.19509 -1.71513 -0 -0 -2.73272 -0.32891 0 0 0 0 0 -0.02427 0.01709 2.27251 0 0.14068 0 0.60916 0.49981 0.54892 -2.47047
ASN_404 -3.08864 0.14155 3.67538 -0.28827 0.04568 0.56506 1.67323 -1.63209 -0.00337 -0.00964 -1.42224 -0.78463 0 0 0 0 0 0.29349 0.01624 0 1.88001 -0.81998 0 -0.93687 0.47047 0.77052 0.54591
GLY_405 -1.44271 0.38624 1.61669 -0.00019 0 0 0.3968 -0.83843 -0 -0 0.69604 -0.23574 0 0 0 0 0 0.11106 0 0 0 0.77976 0 0.83697 0.68449 0.64408 3.63504
SER_406 -1.69764 0.30036 1.82152 -0.03287 0.00671 0.05572 0.59733 -0.87262 -0 -0 0.50322 -0.92323 0 0 0 -0.71299 0 0.05091 1e-05 0.25548 0 -0.31145 0.65763 -0.77834 -0.10373 0.71236 -0.47162
GLN_407 -3.36628 0.14071 4.08022 -0.64317 0.12473 0.67974 2.36469 -1.97453 -0 -0 -2.29423 -0.65351 0 0 0 -0.71299 0 0.05646 0.02355 0 2.01136 -0.06063 0 -0.18838 -0.33274 0.68412 -0.06087
VAL_408 -3.95057 0.35643 1.04614 -0.37408 0.29649 0.0919 0.54229 -1.08276 -0 -0 -0.27003 -0.37209 0 0 0 0 0 -0.06139 9e-05 1.01699 0 -0.65763 0 1.9342 -0.19751 0.37118 -1.31036
ARG_409 -3.4396 0.26631 3.36914 -0.42625 0.0457 0.20915 2.49992 -1.63044 -8e-05 -0.00225 -2.67022 0.38729 0 0 0 0 0 -0.01372 0.01646 2.07547 0 -0.06152 0 -1.2888 -0.13304 0.34494 -0.45156
SER_410 -3.09297 0.47368 1.48963 -0.03235 0 0.07465 0.39199 -0.92382 -0 -0 -0.46238 -0.18134 0 0 0 0 0 -0.0023 0.00461 0.14549 0 -0.44877 0.62443 -0.77834 -0.11004 0.41955 -2.40828
TYR_411 -8.26731 0.91784 2.08177 -0.64319 0.1507 0.39807 2.092 -2.07209 -0.00384 -0.07135 -1.81963 -0.25167 0 0 0 0 0 -0.06484 0.29629 0 2.48263 -0.1604 0.00881 1.2797 0.18413 0.46754 -2.99485
LYS_412 -5.92163 0.5675 5.10928 -0.43516 0.11365 0.23061 2.58713 -2.40497 -0 -0 -1.87458 -0.16228 0 0 0 0 0 0.0016 0.12444 3.16142 0 0.00965 0 -1.5107 0.25562 0.43525 0.2868
GLU_413 -3.43416 0.28429 3.72786 -0.33728 0.09533 0.43506 1.26343 -1.69995 -0 -0 -0.5916 -0.53877 0 0 -1.19506 0 0 -0.09623 0.16995 0 3.84044 -0.29557 0 -2.7348 -0.4085 0.37718 -1.13837
GLY_414 -1.82829 0.41702 1.86573 -5e-05 0 0 0.59546 -0.96695 -0 -0 0.31347 -0.39616 0 0 0 0 0 0.03979 0 0 0 0.27369 0 0.83697 -0.37971 0.37665 1.14762
THR_415 -2.62503 0.31888 2.87993 -0.10999 0.07102 0.05779 1.28254 -1.43591 -0.0005 -0.00277 -1.14364 -0.96756 0 0 0 0 0 0.35498 0.02002 0.34208 0 -0.55449 2.25684 -1.0874 -0.04077 1.15639 0.77242
GLY_416 -2.02391 0.23497 2.44097 -0.00018 0 0 1.18734 -1.2257 -0.0005 -0.00277 -0.92943 -0.19639 0 0 0 0 0 0.01481 0 0 0 -1.44782 0 0.83697 0.49599 1.03926 0.42361
ASN_417 -4.45733 0.39632 3.76611 -0.1606 0.01125 0.21131 2.07711 -1.90113 -0 -0 -1.62815 -0.96849 0 0 -1.83528 0 0 0.00703 0.04734 0 1.98258 -0.10827 0 -0.93687 0.62375 0.28362 -2.58968
ALA_418 -3.13671 0.40252 2.04177 -0.03049 0.00824 0 1.34679 -1.28997 -0.02586 -0.17986 -0.8521 -0.49201 0 0 -1.07641 0 0 0.023 0 0 0 -0.09542 0 1.8394 0.25737 0.36753 -0.89223
LEU_419 -5.87192 0.4296 1.69747 -0.45139 0.1913 0.09417 0.93999 -1.6003 -0 -0 -0.33405 -0.00672 0 0 0 0 0 -0.05487 0.28934 0.93677 0 -0.12738 0 0.18072 0.22974 0.30079 -3.15672
ALA_420 -2.24832 0.18173 1.48415 -0.02638 0.00308 0 0.90941 -1.03002 -0.00376 -0.05543 -0.6867 -0.41999 0 0 -0.51902 0 0 -0.00954 0 0 0 0.07228 0 1.8394 -0.14487 0.23506 -0.41892
SER_421 -3.73802 0.33873 4.34465 -0.02625 0 0.04401 1.81729 -1.96603 -0.0043 -0.07134 -0.67972 -0.99641 0 0 -1.35436 0 0 0.04177 0.00858 0.71381 0 -0.43206 0.649 -0.77834 -0.1138 0.25147 -1.95133
ASN_422 -6.38031 0.37417 5.96075 -0.17643 0.02412 0.28697 2.56327 -3.01174 -0 -0 -2.84079 -0.44373 0 0 -1.19506 0 0 -0.07637 0.07816 0 1.83304 -0.20758 0 -0.93687 -0.22727 0.42326 -3.95242
ASN_423 -7.54024 0.63641 6.26531 -0.20057 0.03582 0.32458 3.80042 -3.2933 -0.0084 -0.12695 -2.60592 -0.52472 0 0 -1.55242 0 0 0.01173 0.00494 0 2.68174 -0.59544 0 -0.93687 -0.34888 0.42228 -3.5505
VAL_424 -6.59128 0.69365 2.28364 -0.30119 0.21684 0.07462 1.28863 -2.26859 -0.01071 -0.11162 -0.75846 -0.45467 0 0 0 0 0 0.00528 0.06687 0.11356 0 -0.10302 0 1.9342 0.04613 0.5331 -3.34303
TRP_425 -10.3998 1.19886 3.04441 -0.80002 0.20821 0.39455 2.29932 -2.88741 -0 -0 -2.05026 -0.43698 0 0 -0.3803 0 0 -0.01097 0.34254 0 3.69154 0.0153 0 1.6906 -0.02158 1.06971 -3.03228
ALA_426 -4.87626 0.69867 2.25075 -0.02352 6e-05 0 2.06756 -2.01315 -0.00511 -0.0192 -0.79536 -0.43287 0 0 0 0 0 0.0247 0 0 0 -0.19957 0 1.8394 0.26949 0.85084 -0.36359
LEU_427 -7.70238 1.29596 0.051 -0.51174 0.28465 0.1262 0.38581 -1.57432 -0.00868 -0.05251 -0.64798 -0.01115 0 0 0 0 0 -0.06206 0.10797 0.99291 0 -0.18337 0 0.18072 0.45835 0.5048 -6.36582
VAL_428 -7.11762 0.95705 2.763 -0.27068 0.16858 0.05635 2.21638 -2.37739 -0.00511 -0.0192 -2.341 -0.28019 0 0 0 0 0 -0.07481 0.03006 0.27082 0 -0.72778 0 1.9342 -0.07189 0.67012 -4.21912
GLU_429 -4.83897 0.49557 3.78187 -0.21606 0.01306 0.28175 1.12089 -1.91937 -0.00092 -0.01921 -1.76294 -0.3467 0 0 0 0 0 0.12221 0.17699 0 3.47357 -0.05446 0 -2.7348 -0.35377 0.7215 -2.0598
ASP_430 -5.80394 1.35038 8.38736 -0.29486 0.81288 1.24509 5.02827 -3.53516 -0.01045 -0.06115 -8.30908 1.37166 0 0 0 -1.12634 0 5.46959 0.05809 0 3.13981 -0.35003 0 -2.3716 0.63969 14.0617 19.7019
ASP_431 -2.32723 0.0454 3.2887 -0.11355 0.02528 0.37215 1.05005 -1.37424 -0.00462 -0.08886 -1.17837 -0.10665 0 0 0 -0.61388 0 0.09329 0.00076 0 1.96201 -0.18438 0 -2.3716 1.36185 14.5696 14.4057
LYS_432 -1.77258 0.6313 2.22617 -0.47889 0.08513 0.30048 1.1743 -0.94457 -0.02664 -0.14861 -1.28522 -0.06605 0 0 0 0 0 0.15462 0.02981 1.53455 0 -0.2057 0 -1.5107 0.87222 1.71785 2.28745
GLY_433 -2.02448 0.29433 2.57166 -6e-05 0 0 1.14695 -1.18689 -0 -0 -1.30536 -0.27346 0 0 0 0 0 -0.13148 0 0 0 -1.54187 0 0.83697 0.75996 1.80928 0.95556
ARG_434 -7.78679 1.02433 9.90531 -0.65932 0.12863 0.41586 4.82257 -3.95739 -0.0293 -0.13481 -7.96664 0.58319 0 0 -0.81529 -1.12634 0 0.07924 0.27578 1.71311 0 -0.04839 0 -1.2888 0.43843 1.74509 -2.68155
ILE_435 -8.73395 0.86283 2.873 -0.47844 0.43415 0.10888 2.25616 -2.46814 -0 -0 -2.51226 -0.06002 0 0 0 0 0 0.04735 0.00986 0.33111 0 -0.75877 0 0.73287 -0.20436 1.03353 -6.52621
TRP_436 -12.937 1.71857 3.15978 -0.78733 0.07818 0.41776 2.80017 -3.08772 -0.03361 -0.12065 -2.75526 -0.16875 0 0 0 0 0 0.09196 0.00504 0 4.62716 -0.18832 0 1.6906 -0.33951 0.61216 -5.21673
ILE_437 -8.31454 1.28957 2.94286 -0.51208 0.51145 0.12071 2.8297 -2.67872 -0.00122 -0.01954 -2.59847 -0.13674 0 0 0 0 0 0.07443 0.03453 0.34228 0 -0.76585 0 0.73287 -0.35475 0.96653 -5.53699
ALA_438 -6.14572 0.96931 2.40257 -0.03121 0.03224 0 2.29966 -2.48564 -0.02051 -0.0733 -2.38768 -0.51797 0 0 0 0 0 0.13612 0 0 0 -0.09064 0 1.8394 -0.01925 1.04216 -3.05047
SER_439 -5.64987 0.55387 6.16817 -0.02709 0.00036 0.02341 2.96465 -2.99064 -0.02213 -0.16189 -2.50751 -0.18053 0 0 0 -0.43149 0 0.05082 0.00345 0.44321 0 0.11157 0.60351 -0.77834 -0.02882 0.74435 -1.11094
LEU_440 -7.64385 0.74437 3.24627 -0.51537 0.22399 0.15202 2.26808 -2.34819 -0 -0 -1.62944 0.15564 0 0 -0.46773 0 0 4.94548 0.97598 0.86532 0 -0.07542 0 0.18072 -0.07555 14.1913 15.1936
GLY_441 -3.63825 0.61364 3.50812 -0.00281 0 0 1.45345 -1.93296 -0.00309 -0.04571 0.20475 -0.40307 0 0 0 0 0 -0.10253 0 0 0 -1.5353 0 0.83697 0.65772 14.2731 13.884
GLY_442 -2.51764 0.23689 2.0548 -5e-05 0 0 0.56095 -1.19268 -0.02549 -0.23956 -0.92606 -0.35584 0 0 0 0 0 0.27745 0 0 0 -1.50855 0 0.83697 0.05787 10.4177 7.67672
GLY_443 -4.07186 0.64029 3.40018 -9e-05 0 0 1.54199 -1.98082 -0 -0 -1.77036 -0.39203 0 0 0 0 0 -0.03155 0 0 0 0.67219 0 0.83697 0.77145 14.8393 14.4557
LEU_444 -7.77925 1.17818 2.18129 -0.49975 0.07604 0.09964 1.66395 -2.17251 -0.01811 -0.20901 -2.40006 0.14853 0 0 0 0 0 -0.00599 0.02741 0.56966 0 -0.08009 0 0.18072 1.68319 5.46938 0.11322
GLN_445 -8.5337 0.42615 6.943 -0.43101 0.02685 0.65487 4.10023 -3.48109 -0.03035 -0.27122 -4.28633 -0.46901 0 0 -0.51902 -0.43149 0 0.00105 0.55613 0 3.5438 -0.01655 0 -0.18838 0.42018 1.07445 -0.91144
CYS_446 -7.37939 0.56698 4.61268 -0.06472 0.00021 0.04201 2.54472 -2.3804 -0.00602 -0.06829 -2.457 -0.29009 0 0 0 0 0 0.01539 0.04064 0.28345 0 -0.15273 0 3.6196 0.2475 0.55308 -0.27237
LEU_447 -10.0274 1.79199 2.11813 -0.60143 0.19139 0.15354 2.40653 -2.29257 -0 -0 -2.83497 0.34848 0 0 0 0 0 0.42399 0.08867 0.59147 0 -0.24002 0 0.18072 0.12411 0.6609 -6.91647
GLU_448 -5.88345 0.52162 6.82653 -0.60867 0.18763 0.96974 2.77603 -2.83525 -0.00036 -0.00105 -3.63249 -1.49085 0 0 0 0 0 0.00686 0.04754 0 4.21809 0.17653 0 -2.7348 0.60523 1.3092 0.45808
PRO_449 -4.55503 0.70749 2.75664 -0.0698 0 0.04385 1.16736 -1.19067 -0.00376 -0.06909 -0.79817 0.64493 0 0 0 0 0 -0.17838 0.00732 0.25623 0 -0.2745 0 -2.4119 0.7486 1.1105 -2.10836
LEU_450 -2.453 0.25315 2.75776 -0.49926 0.20245 0.12644 0.82491 -1.14889 -0.00036 -0.00105 -0.28943 0.29388 0 0 0 0 0 -0.08339 0.02339 0.51511 0 -0.16195 0 0.18072 -0.02429 0.55652 1.07271
SER_451 -2.27081 0.31371 2.50483 -0.02904 0.01524 0.02807 0.80458 -1.21058 -0.03814 -0.14513 -0.59528 0.16626 0 0 0 0 0 -0.04781 0.01824 0.60991 0 -0.02285 0.61159 -0.77834 0.00276 0.38704 0.32427
GLY_452 -2.48753 0.13633 2.29776 -4e-05 0 0 1.34038 -1.3016 -0.00893 -0.07382 -1.17199 -0.41535 0 0 -0.75888 0 0 -0.03359 0 0 0 -0.98643 0 0.83697 -0.36385 0.35975 -2.63081
THR_453 -4.97931 0.50164 4.07809 -0.2056 0.13456 0.07634 2.13192 -2.30853 -0.07077 -0.38156 -2.24278 -1.13256 0 0 0 0 0 0.03993 0.00077 0.84295 0 -0.61408 2.28989 -1.0874 -0.32547 0.43985 -2.81215
PHE_454 -10.2765 1.8384 0.69578 -0.63831 0.11421 0.38084 1.3344 -2.0504 -0.00234 -0.01831 -1.18483 0.18341 0 0 0 0 0 0.22177 0.41296 0 1.92427 -0.29852 0 1.0402 -0.13845 0.69066 -5.7708
GLU_455 -3.65315 0.1499 5.28357 -0.20004 0.02459 0.27407 3.13027 -2.19492 -0.01005 -0.08336 -4.69144 -0.51111 0 0 0 -0.85877 0 0.01317 0.07661 0 3.01397 0.05191 0 -2.7348 -0.17981 0.77073 -2.32866
THR_456 -3.36434 0.30369 2.48823 -0.20385 0.10633 0.07492 1.1603 -1.25794 -0.02433 -0.23134 -0.87667 -0.93769 0 0 0 0 0 0.13751 0.00016 1.27838 0 -0.74215 2.41358 -1.0874 -0.12984 0.6986 -0.19387
TYR_457 -8.4139 1.47229 1.40552 -0.65129 0.29151 0.34587 1.30966 -1.68877 -0.01674 -0.19905 -0.72881 -0.19372 0 0 0 0 0 -0.03728 0.05684 0 2.47831 -0.04427 0.0209 1.2797 -0.0239 1.0368 -2.30034
THR_458 -3.51675 0.41438 2.93646 -0.17939 0.0881 0.07038 1.63268 -1.65735 -0.04406 -0.32228 -0.60755 -0.36381 0 0 0 0 0 -0.07694 0.00105 0.03219 0 0.08178 2.367 -1.0874 0.03858 1.13502 0.94208
SER_459 -2.40328 0.11595 2.516 -0.03004 0.00096 0.04824 0.67605 -1.19319 -0.01106 -0.05477 0.14382 -0.97373 0 0 0 0 0 -0.0665 0.01704 0.16087 0 -0.35203 0.60016 -0.77834 -0.35737 0.59985 -1.34137
ASN_460 -1.91747 0.29933 1.77445 -0.19275 0.02635 0.30279 0.60375 -0.99955 -6e-05 -0.00015 0.16102 -0.4327 0 0 0 0 0 0.03043 0.02198 0 1.85856 -0.27209 0 -0.93687 -0.66066 0.20468 -0.12896
ASN_461 -5.93217 0.7074 6.02473 -0.25288 0.0785 0.40713 3.67589 -3.00981 -0.00775 -0.03867 -1.93582 -0.84718 0 0 -1.81898 0 0 -0.06076 0.02221 0 2.38702 0.08847 0 -0.93687 -0.34664 0.33971 -1.45648
SER_462 -1.83314 0.10184 2.31895 -0.0286 0.00012 0.04592 0.77286 -1.09006 -0.03871 -0.14533 0.08184 -0.94948 0 0 0 0 0 -0.07358 0.01135 0.16302 0 -0.24674 0.60038 -0.77834 -0.26228 0.35499 -0.99499
ALA_463 -4.97241 0.72076 1.59826 -0.0272 0.00439 0 1.11997 -1.70118 -0.01719 -0.06217 -0.61022 -0.40532 0 0 -0.89011 0 0 0.2773 0 0 0 -0.00688 0 1.8394 -0.54908 0.28434 -3.39735
LEU_464 -8.09391 1.68927 2.58067 -0.49123 0.29718 0.12044 1.61612 -2.13558 -0.03308 -0.19041 -0.88754 -0.00467 0 0 0 0 0 -0.05786 0.20638 0.99234 0 -0.18127 0 0.18072 -0.14991 0.67626 -3.86609
LEU_465 -3.33208 0.2828 2.42726 -0.47197 0.17557 0.09649 0.67153 -1.29398 -0.02888 -0.18334 -0.73531 0.0867 0 0 0 0 0 -0.00236 0.01467 0.63556 0 -0.29411 0 0.18072 -0.00917 0.62094 -1.15894
GLU_466 -3.49383 0.22649 2.7329 -0.24575 0.04673 0.40712 0.20014 -1.36932 -0.01206 -0.0655 -0.48647 -0.58566 0 0 0 0 0 0.13287 0.01439 0 3.55516 0.22583 0 -2.7348 0.23956 0.27336 -0.93882
ASN_467 -6.63784 0.88545 5.37272 -0.3637 0.05168 0.67326 1.6863 -2.86224 -0.02364 -0.22014 -1.68693 -0.41144 0 0 0 0 0 0.00642 0.30293 0 1.56481 -0.17779 0 -0.93687 0.44516 0.34758 -1.98428
ASN_468 -6.26758 0.54945 3.87904 -0.186 0.00892 0.29487 2.31632 -2.35783 -0.01567 -0.14681 -2.12497 -0.62472 0 0 -0.70153 0 0 -0.01689 0.02038 0 2.94531 -0.53038 0 -0.93687 0.04495 0.3986 -3.45139
VAL_469 -8.42709 0.77834 2.57618 -0.25249 0.1262 0.04788 2.23418 -2.80873 -0 -0 -0.87141 0.17227 0 0 0 0 0 -0.05966 0.20235 0.14956 0 -0.42277 0 1.9342 -0.24932 0.40157 -4.46874
THR_470 -6.26986 0.28288 3.72887 -0.11227 0.06518 0.05935 2.06644 -2.43647 -0.00673 -0.08606 -1.91111 -1.30123 0 0 -0.43298 0 0 -0.02507 0.01887 0.20567 0 -0.60831 2.27496 -1.0874 -0.31767 0.51921 -5.37373
SER_471 -4.8533 0.15036 4.19209 -0.03221 8e-05 0.05065 2.72798 -2.2372 -0.0107 -0.05657 -2.06445 -0.58515 0 0 -0.79114 0 0 -0.04047 0.02635 0.09713 0 -0.26126 1.8851 -0.77834 0.16111 0.42934 -1.9906
LEU_472 -7.89852 1.17844 -0.43373 -0.49158 0.2239 0.09732 0.79948 -1.60081 -0 -0 -0.0469 0.11327 0 0 0 0 0 0.01525 0.03179 0.63782 0 -0.30399 0 0.18072 0.14619 0.58976 -6.76158
CYS_473 -6.07523 0.50904 3.28182 -0.09303 0.00191 0.05347 1.88184 -1.93088 -0.00646 -0.02444 -2.20058 -0.29527 0 0 0 0 0 -0.0429 0.02815 0.09875 0 -0.34804 0 3.6196 0.43085 0.55095 -0.56044
TRP_474 -9.19626 1.22136 2.79222 -0.92574 0.04997 0.16457 1.35555 -2.53678 -0 -0 -1.82874 -0.60676 0 0 0 -0.61388 0 0.10262 0.00442 0 2.44792 -0.06644 0 1.6906 0.55199 0.65527 -4.73812
VAL_475 -6.96003 0.802 4.02574 -0.24716 0.15301 0.04598 3.10817 -2.60818 -0 -0 -2.13806 -0.16976 0 0 0 0 0 0.01327 0.00524 0.67949 0 -0.43957 0 1.9342 -0.01731 1.29418 -0.51878
ASP_476 -2.64216 0.38086 4.02333 -0.12487 0.02096 0.38852 1.46747 -1.66541 -0 -0 -2.47263 -0.66907 0 0 0 -0.71646 0 -0.14987 0.04796 0 1.89601 0.04891 0 -2.3716 0.39396 1.0295 -1.11459
ASP_477 -3.11257 0.54205 3.26228 -0.11769 0.01145 0.35945 0.99993 -1.63224 -0.00642 -0.09847 -0.78001 -0.31044 0 0 0 0 0 -0.05817 0.01198 0 2.43682 -0.37558 0 -2.3716 0.05122 0.661 -0.52702
ASN_478 -3.56515 0.58982 3.07996 -0.19387 0.02434 0.33154 1.40901 -1.8056 -0.0389 -0.34547 -1.34486 -1.00697 0 0 0 0 0 -0.11109 0.02172 0 2.00876 -0.97232 0 -0.93687 -0.49498 0.56753 -2.78338
THR_479 -6.2265 0.58721 4.29702 -0.13027 0.08365 0.1 2.18896 -2.5524 -0.01266 -0.1175 -1.8135 -0.69619 0 0 0 0 0 -0.00569 0.00505 0.24802 0 -0.26668 2.28884 -1.0874 -0.27866 0.41574 -2.97293
LEU_480 -10.2624 1.57975 1.56029 -0.48944 0.19684 0.08835 2.04835 -2.39917 -0.0039 -0.0126 -1.96633 0.21668 0 0 0 0 0 -0.02186 0.27913 0.73498 0 -0.30568 0 0.18072 -0.18568 0.83663 -7.92534
PHE_481 -7.54751 0.68214 2.64349 -0.51016 0.28088 0.22887 2.72321 -2.24883 -0.0165 -0.05414 -2.64845 -0.2253 0 0 0 0 0 0.03415 0.00238 0 3.86009 -0.19426 0 1.0402 -0.1436 0.89326 -1.20009
PHE_482 -9.81365 1.47639 1.48271 -0.72609 0.23212 0.40884 2.25333 -2.33638 -0.00654 -0.05759 -2.53271 0.12218 0 0 0 0 0 0.28609 0.00428 0 2.3742 -0.21381 0 1.0402 0.03076 0.83703 -5.13864
GLY_483 -4.59534 0.43909 3.48103 -0.00063 0 0 2.63072 -2.18268 -0.01026 -0.03511 -3.84902 -0.34173 0 0 0 0 0 0.04547 0 0 0 0.90375 0 0.83697 0.79773 0.9432 -0.93683
THR_484 -8.02168 1.1795 6.48459 -0.1083 0.08829 0.0685 3.32532 -3.54568 -0.02547 -0.26551 -2.85677 -0.86504 0 0 -1.47294 0 0 -0.00968 0.28738 0.11068 0 -0.55252 4.3255 -1.0874 0.43447 0.73567 -1.7711
ALA_485 -3.15916 1.1164 2.44042 -0.01788 0 0 1.65608 -1.56488 -0 -0 -0.69573 -0.34469 0 0 0 0 0 3.48338 0 0 0 0.21779 0 1.8394 0.04722 2.28933 7.30769
SER_486 -4.35952 1.51539 3.87818 -0.0226 0.0002 0.04514 1.43507 -1.71513 -0.01318 -0.09288 0.3982 -0.76807 0 0 -0.70153 0 0 0.00131 0.07236 0.86296 0 -0.23256 2.09956 -0.77834 3.82224 3.73155 9.17836
GLN_487 -3.24815 0.24989 2.82713 -0.64082 0.09347 0.69245 0.94306 -1.24856 -0.03214 -0.15105 -0.23205 -0.73788 0 0 -0.81115 0 0 -0.03589 0.00556 0 2.55209 0.04003 0 -0.18838 3.67283 1.94063 5.69106
GLY_488 -3.37429 0.11506 3.42039 -0.00027 0 0 1.39777 -1.85808 -0.03214 -0.15105 -2.17966 -0.19186 0 0 -0.66178 0 0 -0.03269 0 0 0 -1.50453 0 0.83697 0.11114 0.25958 -3.84545
VAL_489 -6.17509 1.18369 2.16335 -0.28615 0.22609 0.05876 1.56044 -1.93442 -0.02003 -0.11713 -1.0361 0.14999 0 0 0 0 0 0.0838 0.00107 0.1201 0 -0.44689 0 1.9342 -0.26683 0.48496 -2.31621
GLY_490 -3.11602 0.15448 3.05127 -0.00079 0 0 2.13567 -1.64669 -0 -0 -2.06725 -0.27088 0 0 0 0 0 -0.0766 0 0 0 0.37925 0 0.83697 0.21453 0.44029 0.03424
THR_491 -5.87084 0.66225 3.27382 -0.14838 0.05899 0.05288 1.90401 -2.01611 -0.00117 -0.00845 -1.868 -0.25115 0 0 0 -0.81269 0 -0.0113 0.05645 0.44949 0 0.00942 2.26568 -1.0874 0.55821 0.22635 -2.55793
MET_492 -9.01928 1.04201 2.84978 -0.20583 0.02193 0.08032 2.07393 -1.98326 -0.01166 -0.12233 -2.37224 -0.41987 0 0 0 0 0 0.07934 0.20472 2.34897 0 -0.00031 0 0.60916 0.13913 0.46347 -4.22202
ASP_493 -6.12095 0.57483 7.19254 -0.21943 0.07177 0.70425 3.61904 -3.08719 -0 -0 -4.35005 -1.18763 0 0 0 -1.1116 0 0.04697 0.09231 0 1.89904 -0.81402 0 -2.3716 -0.11106 0.59252 -4.58026
MET_494 -7.85135 1.03773 2.07291 -0.34197 0.08254 0.19248 1.15517 -1.53448 -0.02263 -0.13428 -1.60948 -0.42642 0 0 0 0 0 0.01299 0.23063 1.98613 0 -0.00935 0 0.60916 0.15602 0.65788 -3.73632
ARG_495 -4.61267 0.4467 6.42912 -0.62335 0.11028 0.38569 3.23317 -2.60963 -0 -0 -5.46564 -0.03315 0 0 0 -1.1116 0 0.0171 0.32667 2.35243 0 0.09259 0 -1.2888 0.59311 1.42328 -0.33472
THR_496 -2.82243 0.3752 2.73509 -0.18519 0.085 0.06377 1.31927 -1.40247 -0 -0 -1.86189 -0.57199 0 0 -0.81529 0 0 0.02908 0.05065 0.0347 0 0.18316 2.26492 -1.0874 1.73912 1.2604 1.39368
ARG_497 -3.4238 0.4282 3.81198 -0.59346 0.09356 0.38785 1.80548 -1.70453 -0 -0 -2.12551 -0.10876 0 0 0 -0.85877 0 -0.03138 0.11733 2.0213 0 -0.27187 0 -1.2888 1.77415 0.41572 0.44867
GLU_498 -3.9765 0.55456 5.42286 -0.30955 0.06856 0.37463 1.99467 -2.27427 -0.00931 -0.02848 -3.0919 -0.34508 0 0 0 0 0 -0.00954 0.00843 0 2.88133 0.12312 0 -2.7348 0.30229 0.38187 -0.66712
ILE_499 -7.94959 1.3108 1.70462 -0.63779 0.53165 0.1245 0.97079 -1.91463 -0 -0 -0.75037 0.37656 0 0 -0.92887 0 0 0.13674 0.29422 0.96557 0 -0.78297 0 0.73287 -0.27242 0.56402 -5.5243
LYS_500 -5.06848 0.53484 5.75224 -0.48467 0.08895 0.29382 2.33955 -2.40982 -0.01049 -0.03693 -4.32903 -0.04274 0 0 0 0 0 0.00716 0.15193 1.80481 0 0.00761 0 -1.5107 -0.32537 0.71469 -2.52262
LYS_501 -3.87551 0.32917 2.57271 -0.35146 0.03797 0.15998 0.25459 -1.22835 -0.03991 -0.14882 -0.68856 0.12099 0 0 0 0 0 0.08787 0.0377 1.88018 0 0.01059 0 -1.5107 -0.19256 0.44054 -2.10361
ILE_502 -6.0425 0.94148 3.1715 -0.49463 0.44483 0.12061 1.59664 -1.995 -0.03342 -0.21698 -1.11874 -0.19064 0 0 0 0 0 -0.01981 0.04009 0.28667 0 -0.64354 0 0.73287 -0.28852 0.52435 -3.18474
GLN_503 -3.01224 0.40934 2.52703 -0.30885 0.04996 0.28592 0.70183 -1.15477 -0.00128 -0.00396 -0.37572 -0.64451 0 0 0 0 0 0.0258 0.03683 0 3.17886 0.03721 0 -0.18838 0.10437 0.60506 2.2725
GLY_504 -2.48574 0.23769 2.42477 -5e-05 0 0 1.21288 -1.29274 -0 -0 -1.00328 -0.43826 0 0 0 0 0 -0.07154 0 0 0 0.4213 0 0.83697 0.27139 0.38243 0.4958
GLN_505 -6.52972 0.6064 4.57339 -0.59582 0.09162 0.89257 1.37593 -2.3492 -0.03342 -0.21698 -0.65119 -0.75664 0 0 0 -0.81269 0 -0.05844 0.03889 0 3.39872 -0.03403 0 -0.18838 -0.06656 0.38895 -0.92662
SER_506 -2.32555 0.17181 2.87216 -0.03169 0 0.07228 1.04015 -1.30029 -0.01558 -0.16019 -0.21403 -0.57397 0 0 0 0 0 -0.02229 0.0011 0.68655 0 0.34194 0.6002 -0.77834 0.03807 0.37635 0.7787
ASP_507 -3.0106 0.35774 3.61447 -0.11238 0.00943 0.327 1.38258 -1.6799 -0.0156 -0.1605 -0.06305 -0.3064 0 0 0 0 0 -0.03623 0.02632 0 1.88737 0.04281 0 -2.3716 -0.16103 0.34355 0.07398
SER_508 -1.38567 0.15644 1.42802 -0.03006 0.00011 0.05093 0.41186 -0.69118 -0 -0 -0.32602 -0.87447 0 0 0 0 0 -0.08829 2e-05 0.59322 0 0.16065 0.6003 -0.77834 -0.44047 0.22005 -0.99291
MET_509 -8.17749 1.0443 4.21285 -0.50739 0.17075 0.26653 1.95877 -2.12668 -0 -0 0.16861 -0.4571 0 0 0 0 0 0.06779 0.03606 1.47362 0 0.16145 0 0.60916 0.25233 0.19976 -0.64667
LYS_510 -4.77237 0.11531 7.34327 -0.44693 0.09895 0.15505 3.79731 -2.9346 -0.01406 -0.12113 -6.73765 0.07003 0 0 -0.5174 -0.76605 0 0.06294 0.3286 2.64238 0 -0.03732 0 -1.5107 0.16196 0.50585 -2.57655
LEU_511 -8.37842 1.30475 2.63084 -0.69411 0.33912 0.26624 1.88632 -2.06046 -0 -0 -0.68349 0.10013 0 0 -0.2502 0 0 -0.10199 0.34587 1.01929 0 -0.19233 0 0.18072 -0.32635 0.75564 -3.85843
SER_512 -3.91916 0.27089 4.31904 -0.03274 0.00041 0.05733 1.24242 -1.96226 -0 -0 0.43119 -0.98148 0 0 0 0 0 -0.04632 0.07402 0.25494 0 -0.30689 0.67231 -0.77834 -0.43186 0.49382 -0.64267
ASN_513 -2.91099 0.14257 3.75657 -0.1685 0.00831 0.24663 1.40956 -1.80416 -0 -0 -0.95314 -0.26809 0 0 0 0 0 0.0033 0.00097 0 2.08939 0.27164 0 -0.93687 0.33282 0.18754 1.40754
ASP_514 -3.68623 0.06611 5.20576 -0.10426 0.02751 0.28998 1.34849 -2.18132 -0.04597 -0.36358 -1.869 -0.19231 0 0 0 0 0 -0.02668 0.03827 0 1.90419 0.07045 0 -2.3716 0.44642 0.31802 -1.12573
ALA_515 -3.28884 0.46029 2.96644 -0.0257 0.00024 0 1.98099 -1.70633 -0.01637 -0.09424 -2.8764 -0.21837 0 0 0 0 0 -0.05224 0 0 0 -0.08986 0 1.8394 -0.73021 0.34294 -1.50826
VAL_516 -6.8593 0.91157 2.56579 -0.28401 0.25608 0.06184 2.20924 -2.36918 -0 -0 -1.75197 -0.15425 0 0 -0.43298 0 0 -0.0596 0.02024 0.3207 0 -0.76323 0 1.9342 -0.68024 0.51636 -4.55875
ASN_517 -7.91252 0.79087 6.30075 -0.18152 0.02177 0.27164 2.84243 -3.40739 -0.01652 -0.08897 -2.61027 -0.18062 0 0 -1.61911 0 0 -0.03927 0.17895 0 1.67161 0.29496 0 -0.93687 0.10877 0.66496 -3.84637
HIS_518 -8.40451 0.45857 6.25719 -0.52836 0.00313 0.42037 3.48123 -3.55813 -0.01243 -0.04189 -3.13978 -0.68197 0 0 -0.97758 0 0 -0.02102 0.13431 0 2.62373 -0.53336 0 -0.45461 0.46233 0.61854 -3.89424
VAL_519 -5.98013 0.41122 1.43663 -0.27833 0.19405 0.06184 0.6697 -1.51049 -0.01333 -0.05347 -0.43808 -0.25592 0 0 -0.79114 0 0 -0.04679 0.0243 0.19902 0 -0.70745 0 1.9342 -0.0469 0.48819 -4.70288
TYR_520 -10.0196 0.86151 5.72574 -0.94104 0.08117 0.19159 3.235 -3.50013 -0.03717 -0.26103 -3.35561 -0.41783 0 0 0 -0.60208 0 0.02875 0.01954 0 2.49013 -0.00291 0.06659 1.2797 -0.25295 0.49228 -4.91833
LYS_521 -5.52555 0.37711 5.29085 -0.71876 0.20745 0.70739 2.02978 -2.3242 -0.01333 -0.05347 -3.24352 0.239 0 0 0 -0.71646 0 -0.05702 0.24966 2.6769 0 0.23017 0 -1.5107 -0.02918 0.65032 -1.53355
ASP_522 -7.80192 0.80174 10.4611 -0.1515 0.01595 0.45941 4.87875 -4.39241 -0.01664 -0.14587 -6.57985 -1.23508 0 0 -1.00162 -0.81088 0 0.02236 0.11754 0 4.22968 0.11635 0 -2.3716 -0.11255 0.55928 -2.95776
SER_523 -2.40883 0.07475 4.40821 -0.02953 0 0.045 2.3129 -1.74826 -0.02051 -0.16297 -1.572 -0.89236 0 0 -1.05877 -0.5878 0 -0.03594 0.00343 0.16181 0 -0.24926 1.23239 -0.77834 -0.44596 0.68456 -1.06748
ARG_524 -4.76606 0.45302 4.32173 -0.70151 0.15719 0.48929 1.74201 -1.94821 -0.00114 -0.00568 -1.73373 0.2645 0 0 -1.00162 0 0 -0.07052 0.15251 2.0093 0 -0.05176 0 -1.2888 -0.59848 0.65693 -1.92103
GLY_525 -1.95297 0.05134 2.30529 -5e-05 0 0 0.79173 -1.16026 -0 -7e-05 -1.09291 -0.36815 0 0 0 0 0 -0.14322 0 0 0 -1.489 0 0.83697 -0.78632 0.42572 -2.58191
LEU_526 -6.73047 0.49212 4.49779 -0.49464 0.17944 0.10077 2.00679 -2.50235 -0.01044 -0.03635 -2.29901 0.24678 0 0 0 0 0 0.01044 0.05347 2.61907 0 -0.20602 0 0.18072 -0.69845 0.55893 -2.0314
VAL_527 -6.49797 0.85177 2.28067 -0.37697 0.37815 0.09231 2.5075 -2.15787 -0.00719 -0.02201 -2.38214 -0.1762 0 0 0 0 0 -0.05819 0.03294 0.90649 0 -0.80403 0 1.9342 -0.4138 0.63209 -3.28025
TRP_528 -12.4226 1.70504 2.98226 -0.86036 0.06914 0.41881 3.09953 -2.95635 -0.02016 -0.0664 -4.07549 -0.25326 0 0 0 -0.81088 0 -0.07539 0.11559 0 2.20932 -0.08287 0 1.6906 0.22165 0.58964 -8.52217
ILE_529 -9.57565 1.12328 2.1229 -0.55078 0.35111 0.14996 2.64357 -2.65409 -0.0112 -0.04207 -2.73089 0.10155 0 0 0 0 0 0.07315 0.16597 3.13694 0 -0.77736 0 0.73287 0.16502 0.57245 -5.00328
ALA_530 -6.62359 0.87329 2.86174 -0.02869 0.00674 0 3.06706 -2.66557 -0.00972 -0.03005 -3.90546 -0.39198 0 0 0 0 0 -0.0714 0 0 0 0.47486 0 1.8394 -0.07967 0.56807 -4.11497
THR_531 -7.35849 0.75707 6.86625 -0.1894 0.06303 0.06763 3.45692 -3.65586 -0.00819 -0.05044 -3.23072 -0.92897 0 0 0 0 0 -0.01587 0.186 1.16063 0 -0.779 2.33732 -1.0874 0.12367 0.67828 -1.60755
ARG_532 -4.85379 0.2169 5.16868 -1.0824 0.27323 0.77308 1.70709 -2.29016 -0.00416 -0.05389 -2.39307 -0.03829 0 0 0 -0.49621 0 0.01779 0.11459 2.64016 0 -0.13831 0 -1.2888 -0.28547 0.64831 -1.36471
GLU_533 -4.38907 0.39509 4.96295 -0.22599 0.02923 0.36723 1.90244 -2.17807 -0 -0 -2.85531 -0.49901 0 0 -0.5174 -0.49621 0 0.22295 0.05233 0 3.10828 0.19775 0 -2.7348 0.63255 0.53542 -1.48964
GLY_534 -3.70805 0.44047 3.71278 -0.0003 0 0 1.96531 -2.06514 -0.04797 -0.26419 -2.69343 -0.23559 0 0 0 0 0 -0.05181 0 0 0 -1.52548 0 0.83697 0.94467 0.68959 -2.00216
LEU_535 -7.76108 1.03706 1.47268 -0.59781 0.17974 0.16465 2.20786 -2.1237 -0 -0 -2.07225 0.21584 0 0 0 0 0 -0.03463 0.00893 0.73119 0 -0.27688 0 0.18072 0.16162 0.71087 -5.79522
ASN_536 -7.36556 1.01345 4.95022 -0.16853 0.00691 0.25628 2.60227 -2.8305 -0.02915 -0.146 -3.09326 -0.52561 0 0 0 0 0 -0.08973 0.52058 0 2.6253 -0.29108 0 -0.93687 0.02369 1.01748 -2.46011
VAL_537 -7.71363 1.72306 2.26992 -0.29354 0.30809 0.06558 2.40616 -2.34826 -0 -0 -2.3782 -0.44513 0 0 0 0 0 0.00718 0.47579 0.18165 0 -0.6719 0 1.9342 -0.17833 1.30504 -3.35234
TYR_538 -10.3169 1.88793 3.0247 -0.54076 0.19578 0.26205 3.03012 -2.63731 -0.00766 -0.03904 -3.252 -0.26091 0 0 -0.2502 0 0 0.01807 0.17476 0 2.44381 -0.2805 0.45806 1.2797 -0.28332 1.13732 -3.9563
ASP_539 -4.94883 0.3426 7.01171 -0.23131 0.10486 0.75637 3.14822 -2.90642 -0.00543 -0.05573 -4.91627 -1.38805 0 0 -0.54122 -0.86167 0 -0.02803 0.04982 0 2.07535 -0.67847 0 -2.3716 -0.05628 0.80721 -4.69316
THR_540 -3.34394 0.24536 3.31463 -0.12325 0.05995 0.06515 0.98334 -1.71135 -0.00543 -0.0558 -0.1385 -1.08416 0 0 0 0 0 0.05271 0.02138 0.04064 0 0.02098 2.32937 -1.0874 0.1211 0.32164 0.02641
ARG_541 -3.98375 0.51221 5.60057 -0.94997 0.19169 0.61441 2.30641 -2.18438 -0.00102 -0.00343 -3.93335 0.25231 0 0 -0.98351 -0.86167 0 -0.02138 0.30461 2.35833 0 -0.21066 0 -1.2888 0.1736 0.596 -1.51178
ARG_542 -3.38234 0.75145 3.97227 -0.8766 0.15839 0.6667 1.63308 -1.7028 -0 -0 -1.86489 -0.29665 0 0 -0.44229 0 0 0.38068 0.02469 2.67101 0 -0.12412 0 -1.2888 1.58099 1.11878 2.97956
HIS_543 -3.56795 0.16107 3.2909 -0.51637 0.02894 0.6388 1.08237 -1.64444 -0 -0 -0.32437 -1.72032 0 0 0 0 0 4.83159 0.00372 0 3.01728 -0.38648 0 -0.45461 3.59251 13.2589 21.2916
MET_544 -5.22922 0.63627 3.38851 -0.53626 0.05342 0.21692 1.64938 -1.89406 -0 -0 -1.07741 -0.17214 0 0 0 0 0 0.01282 0.08481 3.20384 0 0.0766 0 0.60916 2.74181 13.36 17.1244
PHE_545 -6.82659 1.02093 1.64582 -0.87428 0.06035 0.46516 1.07383 -1.5184 -0 -0 -1.15736 -0.15888 0 0 0 0 0 -0.00929 0.0049 0 1.46561 -0.55292 0 1.0402 0.43511 1.1896 -2.69622
LEU_546 -6.89973 0.95361 2.66748 -0.45739 0.35141 0.11188 2.21102 -1.99272 -0.00033 -0.00967 -2.04734 0.05684 0 0 0 0 0 0.11675 0.38535 1.47523 0 -0.07737 0 0.18072 -0.15776 0.81561 -2.31642
ASP_547 -4.51304 0.25737 5.03495 -0.19851 0.01633 0.64845 2.29341 -2.26554 -0.00838 -0.02616 -2.80266 -0.89587 0 0 0 -0.76605 0 -0.05099 0.06522 0 2.29036 -0.71607 0 -2.3716 0.12109 0.55069 -3.33701
LEU_548 -6.2485 0.73429 1.64488 -0.60681 0.2441 0.20944 2.1289 -1.7734 -0 -0 -2.33265 0.00404 0 0 0 0 0 0.07678 0.46004 1.34082 0 -0.33979 0 0.18072 0.08928 0.61416 -3.57369
PHE_549 -7.19637 1.41937 3.10652 -0.80676 0.08996 0.44809 2.11202 -2.3971 -0.02574 -0.08587 -1.53715 -0.38031 0 0 0 0 0 0.29409 0.01635 0 1.49356 -0.47765 0 1.0402 0.76894 1.90713 -0.21074
PRO_550 -5.24888 0.94052 3.02452 -0.07023 3e-05 0.04302 1.26907 -1.57955 -0 -0 -0.8756 0.55487 0 0 0 0 0 -0.16776 0.04928 0.22886 0 -1.08458 0 -2.4119 1.37223 1.90437 -2.05176
VAL_551 -4.19541 0.7736 0.6716 -0.37689 0.34934 0.09208 1.26773 -1.13553 -0 -0 0.0756 -0.17874 0 0 0 0 0 -0.26534 0.00355 0.56982 0 0.43498 0 1.9342 0.86847 0.60216 1.49121
VAL_552 -5.99237 1.17069 1.96075 -0.4067 0.73154 0.11547 1.79722 -2.01546 -0.013 -0.0685 -0.24452 -0.83842 0 0 0 0 0 -0.01318 0.05722 2.60397 0 0.18067 0 1.9342 0.34452 0.53234 1.83643
GLU_553 -3.6178 0.52419 4.15711 -0.39432 0.05695 0.8258 1.51233 -1.84206 -0 -0 -1.38677 -0.77693 0 0 0 0 0 0.07117 0.02247 0 3.14913 0.74118 0 -2.7348 0.4551 0.68175 1.44452
ALA_554 -4.85101 0.6956 2.06092 -0.02528 0.0002 0 1.71177 -1.86821 -0.01737 -0.05971 0.42411 -0.38549 0 0 0 0 0 -0.09031 0 0 0 -0.2016 0 1.8394 0.01831 0.6667 -0.08197
LYS_555 -3.56506 0.34396 3.47607 -0.37249 0.09815 0.25027 1.21554 -1.49964 -0.00934 -0.12118 0.68065 -0.12207 0 0 0 0 0 8.06366 0.06203 1.38625 0 -0.12962 0 -1.5107 0.08609 10.2133 18.5458
GLY_556 -2.18285 0.14186 2.11056 -0.00118 0 0 0.31289 -1.04555 -0 -0 0.31345 -0.28593 0 0 0 0 0 -0.1288 0 0 0 -1.31897 0 0.83697 0.7072 10.0108 9.47043
ASN_557 -4.05316 0.13074 3.78292 -0.17949 0.03874 0.2726 1.74262 -1.83652 -0.0134 -0.06609 -1.08728 -0.23152 0 0 0 0 0 -0.02981 0.05378 0 1.73485 0.2865 0 -0.93687 0.56984 0.36111 0.53959
PHE_558 -6.85298 0.6223 3.85452 -0.79584 0.25677 0.2526 1.9258 -2.4564 -0 -0 -1.4345 -0.71333 0 0 0 0 0 0.0701 0.02686 0 2.83359 -0.11145 0 1.0402 0.31363 0.40808 -0.76005
ILE_559 -9.24928 1.1731 2.80653 -0.47211 0.38823 0.0878 2.26933 -2.93735 -0.01759 -0.13119 -1.55563 0.20049 0 0 -0.59734 0 0 0.05364 0.14322 0.49027 0 -0.69098 0 0.73287 -0.3169 0.69154 -6.93133
ALA_560 -6.51589 0.7458 3.12376 -0.01933 0 0 2.30196 -2.73941 -0 -0 -2.51661 -0.30633 0 0 0 0 0 -0.03929 0 0 0 0.32516 0 1.8394 0.06216 0.71778 -3.02084
ALA_561 -6.36336 0.89899 2.75969 -0.02263 0 0 2.75196 -2.57362 -0.01107 -0.04891 -1.74359 -0.39668 0 0 0 0 0 0.10473 0 0 0 -0.47454 0 1.8394 0.38412 0.47764 -2.41787
ILE_562 -9.2509 1.39709 1.37593 -0.48899 0.46027 0.10617 1.51139 -2.18014 -0.01103 -0.09143 -1.30559 0.05513 0 0 -0.97758 0 0 0.54237 0.08962 0.392 0 -0.70395 0 0.73287 -0.12843 0.89404 -7.58118
THR_563 -7.47149 0.70834 4.07768 -0.20663 0.15817 0.07944 2.95209 -2.57898 -0.03436 -0.2278 -3.43545 -1.10687 0 0 0 -0.02001 0 0.02 0.01499 1.11924 0 -0.61093 2.65812 -1.0874 -0.26668 1.04778 -4.21075
GLU_564 -7.1346 0.77222 7.29702 -0.28794 0.0619 0.33052 3.72819 -3.18134 -0.033 -0.17733 -5.02733 -0.18864 0 0 -1.71689 -1.18987 0 0.00286 0.08489 0 3.37487 0.19893 0 -2.7348 -0.04122 1.02239 -4.83919
ASP_565 -7.30097 0.75103 9.32966 -0.11513 0.00538 0.33707 4.18954 -3.89697 -0.02316 -0.11762 -6.6296 -1.20353 0 0 -0.80607 -1.01873 0 0.02724 0.01879 0 2.5112 -0.34347 0 -2.3716 -0.09643 1.28129 -5.47208
GLN_566 -3.18113 0.32632 3.2436 -0.71435 0.1302 0.83467 1.24976 -1.48571 -0.02359 -0.12966 -1.29431 -0.61495 0 0 -0.80607 0 0 0.08293 0.05176 0 2.38246 -0.2037 0 -0.18838 -0.47379 0.9286 0.11466
GLU_567 -3.34896 0.53691 3.98802 -0.23301 0.04376 0.38041 1.1019 -1.66663 -0 -0 -0.33635 -0.53685 0 0 0 0 0 -0.04336 0.00732 0 2.94673 0.11331 0 -2.7348 -0.44415 0.3362 0.11044
ARG_568 -4.28994 0.28284 4.13049 -0.45307 0.07016 0.2703 1.06144 -1.84608 -0.01652 -0.14362 -1.12338 -0.15073 0 0 0 0 0 -0.02458 0.04959 1.74646 0 0.17986 0 -1.2888 0.03736 0.34234 -1.16588
ASN_569 -7.18961 0.69216 6.66522 -0.16184 0.01222 0.21921 3.36128 -3.3046 -0.00775 -0.02551 -3.38362 -0.24183 0 0 -0.94181 0 0 0.05169 0.00013 0 1.89477 0.03824 0 -0.93687 0.14848 0.53424 -2.5758
MET_570 -10.177 0.68382 4.54658 -0.58112 0.03038 0.21856 2.56904 -2.75416 -4e-05 -0.00011 -2.73932 -0.22884 0 0 0 0 0 0.23659 0.23431 2.6366 0 -0.00672 0 0.60916 -0.06956 0.76158 -4.03022
TRP_571 -12.1576 1.52513 3.60025 -0.78417 0.06572 0.31193 2.933 -3.07351 -0.03954 -0.17565 -3.68824 -0.36949 0 0 0 -0.41748 0 -0.07789 0.37511 0 2.63482 -0.1069 0 1.6906 0.38126 0.86455 -6.50806
VAL_572 -6.97782 0.66228 1.5174 -0.3365 0.35563 0.07466 2.40071 -2.09692 -7e-05 -0.00115 -2.8001 -0.83651 0 0 0 0 0 -0.02396 0.59836 2.04489 0 -0.76546 0 1.9342 0.22579 0.83177 -3.1928
SER_573 -5.89518 0.52831 4.32602 -0.03425 0 0.0791 3.42566 -2.60003 -0.02051 -0.1383 -4.04186 -0.27985 0 0 0 0 0 0.16913 0.03866 1.01638 0 0.07646 0.60568 -0.77834 -0.20081 0.88792 -2.83582
THR_574 -7.41548 1.17093 5.80953 -0.10328 0.11182 0.06776 3.49629 -3.3367 -0.00937 -0.12222 -1.96148 -1.05811 0 0 -0.51596 0 0 0.21594 0.22653 0.2894 0 -0.73834 2.32506 -1.0874 0.00838 0.65178 -1.97491
SER_575 -3.88098 0.17955 4.44659 -0.0312 0.00077 0.0542 1.82858 -1.95315 -0 -0 -1.40384 -1.00307 0 0 -0.43386 0 0 -0.02763 0.00874 0.17536 0 -0.36092 0.67194 -0.77834 -0.29561 0.3634 -2.43948
ARG_576 -4.33066 0.66152 4.80586 -0.93956 0.23328 0.71328 2.0922 -2.09921 -0 -0 -1.35751 -0.17823 0 0 -0.94982 0 0 0.24502 0.02613 2.81109 0 -0.15945 0 -1.2888 0.5033 0.81665 1.60506
LYS_577 -7.47631 1.15096 5.40751 -0.50571 0.27156 0.33196 2.4862 -2.63957 -0 -0 -2.50245 -0.18142 0 0 0 0 0 -0.03454 0.85056 1.55671 0 0.83969 0 -1.5107 2.23365 1.59467 1.87277
VAL_578 -6.96035 0.74066 1.31446 -0.26609 0.15462 0.05585 2.09486 -1.97974 -0.01393 -0.05851 -1.87748 -0.27291 0 0 0 0 0 -0.04304 0.03306 0.25206 0 -0.68865 0 1.9342 1.27454 1.1008 -3.20559
ILE_579 -8.08925 0.69027 3.01908 -0.52464 0.30837 0.13737 3.24827 -2.81523 -0.00118 -0.00321 -2.68634 0.06584 0 0 0 0 0 0.06662 0.10342 3.37464 0 -0.75194 0 0.73287 -0.35965 0.51535 -2.96934
ARG_580 -8.51692 1.24971 7.3182 -0.58562 0.10574 0.33388 3.8432 -3.40226 -0.06254 -0.36851 -4.72448 0.35271 0 0 0 -0.96338 0 -0.05459 0.41657 2.64186 0 0.02656 0 -1.2888 -0.22292 0.71614 -3.18544
VAL_581 -6.11162 0.34819 2.11752 -0.27892 0.17033 0.06079 2.40045 -2.03799 -0.00118 -0.00321 -3.01019 -0.31798 0 0 0 0 0 -0.0168 0.00734 0.1891 0 -0.67565 0 1.9342 -0.2196 0.57362 -4.87159
THR_582 -4.32118 0.42221 2.30845 -0.15907 0.06885 0.05484 1.01183 -1.58641 -0.00551 -0.01686 -1.02681 -0.11907 0 0 0 0 0 -0.02967 0.01132 0.07938 0 -0.00174 2.33982 -1.0874 -0.2114 0.44112 -1.82731
VAL_583 -4.88128 0.50855 1.14509 -0.27684 0.1643 0.05725 1.31526 -1.44792 -0 -0 -0.36077 -0.2819 0 0 -0.94181 0 0 -0.03987 0.01522 0.17441 0 -0.59757 0 1.9342 -0.22107 0.4008 -3.33395
ALA_584 -3.05456 0.45357 1.17463 -0.02289 0 0 0.9676 -1.20341 -0.00208 -0.00571 -0.50949 -0.36957 0 0 0 0 0 -0.00152 0 0 0 0.00337 0 1.8394 -0.03456 0.27057 -0.49465
SER_585 -1.9466 0.37538 2.71467 -0.0282 0 0.04454 1.22541 -1.22208 -0.00796 -0.05342 -0.66164 -1.0996 0 0 0 0 0 -0.06073 0.00406 0.16363 0 -0.2281 0.60019 -0.77834 -0.17658 0.4006 -0.73478
ASP_586 -3.65565 0.6822 3.98649 -0.11542 0.00935 0.35361 2.46706 -2.01574 -0.00796 -0.05342 -2.04242 -0.536 0 0 0 0 0 -0.13288 2e-05 0 1.79966 0.00141 0 -2.3716 -0.41415 0.40129 -1.64412
GLY_587 -3.47201 0.66637 3.42005 -4e-05 0 0 1.69475 -1.94542 -0 -0 -0.85059 -0.43248 0 0 0 0 0 -0.18962 0 0 0 0.37737 0 0.83697 0.12371 0.16141 0.39048
LYS_588 -2.51092 0.37399 2.818 -0.41148 0.05477 0.21618 1.171 -1.3216 -0 -0 -0.54742 0.1148 0 0 0 0 0 -0.05044 0.06051 1.54965 0 -0.02848 0 -1.5107 -0.129 0.1853 0.03416
GLY_589 -1.48481 0.19023 1.93546 -6e-05 0 0 1.02483 -0.94226 -0 -0 -0.93009 -0.34862 0 0 0 0 0 0.01003 0 0 0 1.01537 0 0.83697 0.42196 0.14867 1.87768
SER_590 -2.9223 0.252 3.77124 -0.03302 0.00132 0.06169 1.87844 -1.85986 -0 -0 -0.10172 -0.96179 0 0 -0.41249 0 0 -0.05449 0.01394 0.12736 0 -0.23177 0.61803 -0.77834 0.96826 0.28663 0.62313
TYR_591 -5.78615 0.78954 2.17185 -0.85681 0.05855 0.35043 1.49515 -1.54118 -0.0038 -0.0124 -0.10363 -0.36629 0 0 0 0 0 -0.08916 0.00667 0 2.37654 0.1963 0.00061 1.2797 0.12894 0.79878 0.89365
LEU_592 -5.7385 0.73736 0.87996 -0.47377 0.25579 0.08938 1.11184 -1.3971 -0 -0 -0.08359 0.13764 0 0 -0.41249 0 0 -0.02151 0.0015 0.61412 0 -0.36918 0 0.18072 -0.22847 0.75112 -3.96517
PHE_593 -4.95523 0.48051 1.99846 -0.603 0.02833 -0.02145 1.10333 -1.63519 -0.0038 -0.0124 -0.5963 -0.44733 0 0 0 0 0 0.23558 0.34901 0 2.84464 -0.17354 0 1.0402 -0.12282 0.43907 -0.05192
ASP_594 -2.72947 0.10473 2.88456 -0.1115 0.00584 0.31202 1.25641 -1.3875 -0.00702 -0.08538 -1.98834 -0.57004 0 0 0 0 0 -0.03151 0.03131 0 1.89362 0.01292 0 -2.3716 0.00518 0.78777 -1.988
SER_595 -3.81183 0.37768 3.48069 -0.02758 0 0.06467 1.32677 -1.65822 -0.01276 -0.06269 -1.22894 -0.59366 0 0 -0.43792 0 0 -0.01249 0.0007 0.20481 0 -0.38855 0.60108 -0.77834 -0.00925 0.76893 -2.1969
ARG_596 -4.71549 0.21311 4.8997 -0.89952 0.18463 0.65849 2.89805 -2.17404 -0.00678 -0.07957 -2.9095 -0.08082 0 0 -0.43792 0 0 0.08086 0.02036 1.87953 0 -0.24616 0 -1.2888 -0.13209 0.55382 -1.58212
ALA_597 -2.95022 0.35728 0.74962 -0.02114 0 0 0.49807 -0.94305 -0 -0 -0.40812 -0.35058 0 0 0 0 0 0.12515 0 0 0 -0.38491 0 1.8394 -0.06697 0.48538 -1.07011
TYR_598 -8.57511 1.18326 3.28481 -0.71465 0.15963 0.44597 2.70105 -2.28291 -0 -0 -3.27513 -0.10875 0 0 0 -0.36213 0 -0.00513 0.33001 0 1.88687 -0.41281 0.00162 1.2797 -0.09771 0.49237 -4.06902
ASN_599 -7.02259 0.70871 7.24003 -0.34863 0.08842 0.62777 3.20842 -3.31934 -0.00504 -0.03492 -3.16048 -0.56511 0 0 -1.09529 0 0 -0.02724 0.00316 0 1.65193 -0.07448 0 -0.93687 0.18832 0.69037 -2.18286
SER_600 -4.4455 0.30268 4.46617 -0.0262 0 0.04051 1.62607 -2.11425 -0 -0 -0.67811 -1.05749 0 0 0 0 0 -0.05952 4e-05 0.21157 0 0.00684 0.61658 -0.77834 0.02329 0.60249 -1.26318
GLU_601 -4.05471 0.34142 5.69443 -0.45248 0.07455 0.89046 2.58276 -2.36357 -0 -0 -2.76872 -0.42412 0 0 -0.69555 0 0 0.11465 0.06466 0 3.00104 -0.09277 0 -2.7348 -0.56057 0.3763 -1.00703
ASP_602 -5.96977 0.40068 8.73923 -0.11573 0.02323 0.36261 4.18721 -3.55589 -0.07067 -0.37615 -5.28822 -0.34257 0 0 -1.09529 -0.47628 0 -0.0477 0.08703 0 2.6486 -0.21149 0 -2.3716 -0.49297 0.36087 -3.60485
GLY_603 -3.02617 0.20392 2.89064 -7e-05 0 0 1.10546 -1.5909 -0.02357 -0.11109 -0.83022 -0.34421 0 0 0 0 0 -0.05639 0 0 0 -1.53523 0 0.83697 -0.37942 0.6189 -2.24139
LEU_604 -9.41044 1.02749 3.3427 -0.46376 0.10733 0.08097 2.00687 -2.84719 -0.0706 -0.29181 -0.26493 0.34033 0 0 0 0 0 0.06778 0.08646 0.31474 0 -0.1802 0 0.18072 -0.31689 1.05929 -5.23111
GLN_605 -7.73349 0.73936 5.99673 -0.81146 0.33492 1.13619 1.8097 -2.96773 -0.01821 -0.1349 -1.56455 -2.3128 0 0 0 0 0 -0.0359 0.15757 0 3.27107 -0.12432 0 -0.18838 -0.46727 0.94988 -1.96358
ASN_606 -6.33542 0.5606 5.26356 -0.16488 0.00225 0.21023 2.75811 -2.64301 -0.00509 -0.0694 -1.37347 -0.90687 0 0 -1.99195 0 0 0.21005 0.01603 0 2.5264 -0.13599 0 -0.93687 -0.12425 0.48063 -2.65934
CYS_607 -5.4487 0.37359 3.7432 -0.03803 0 0.01594 2.30096 -1.93191 -0 -0 -1.57649 -0.29427 0 0 -0.94844 0 0 -0.0087 0.01195 0.29851 0 -0.04375 0 3.6196 0.53462 0.39554 1.00362
ASP_608 -3.72211 0.06465 3.88252 -0.2178 0.03823 0.70004 1.80233 -1.89536 -0 -0 -1.36448 -1.10798 0 0 -1.04352 0 0 -0.0636 0.05411 0 1.95544 -0.75155 0 -2.3716 0.23294 0.37215 -3.43559
PHE_609 -10.2414 1.17646 3.33177 -0.6893 0.11043 0.31864 1.76263 -3.04408 -0 -0 -1.32029 0.33725 0 0 0 0 0 0.26937 0.0444 0 2.04678 -0.37347 0 1.0402 -0.24274 0.71341 -4.76001
ASN_610 -6.78757 0.53774 7.01948 -0.17642 0.06959 0.23963 2.80058 -3.51588 -0.04637 -0.32492 -3.13986 -0.41814 0 0 -0.45418 -0.45998 0 -0.02741 0.23451 0 1.85142 0.20059 0 -0.93687 -0.07387 0.99892 -2.40902
GLN_611 -7.02135 1.0696 5.21346 -0.32815 0.03974 0.19007 1.70353 -2.64971 -0.01372 -0.0773 -1.03427 -0.07078 0 0 -1.02177 0 0 -0.08006 0.26064 0 2.84352 0.12011 0 -0.18838 -0.23625 0.92639 -0.35468
ARG_612 -8.77022 1.03106 7.5966 -1.11714 0.32426 1.0159 3.18064 -3.70861 -0.00447 -0.06133 -3.77546 -0.22594 0 0 -1.06396 0 0 0.68251 0.77674 2.17721 0 0.18736 0 -1.2888 0.11511 1.44999 -1.47855
SER_613 -6.60723 0.6068 6.37516 -0.04588 0.00741 0.08839 2.86787 -3.18428 -0.00465 -0.08173 -3.36921 -0.12591 0 0 -0.43644 0 0 0.01917 0.14413 1.43641 0 0.33642 0.66305 -0.77834 0.85655 1.32048 0.08816
ILE_614 -7.89535 1.0741 1.95335 -0.53452 0.57873 0.10811 1.21366 -2.14283 -0 -0 -0.72045 -0.19757 0 0 0 0 0 -0.03444 0.51009 0.88657 0 0.09112 0 0.73287 0.6216 0.82499 -2.92997
LYS_615 -7.42382 0.4972 6.88612 -0.5233 0.11428 0.18491 3.18225 -3.00679 -0.05471 -0.14984 -3.92133 0.25067 0 0 0 -0.68537 0 0.38986 0.47845 2.25596 0 -0.12628 0 -1.5107 0.3506 0.90993 -1.90191
THR_616 -5.31648 0.39623 3.81428 -0.15787 0.07502 0.05817 1.82485 -2.00889 -0 -0 -2.42401 0.27082 0 0 -0.65812 -0.02001 0 0.15079 0.00052 0.11836 0 -0.0655 2.62685 -1.0874 0.26327 0.94227 -1.19686
LEU_617 -8.19854 0.96676 3.85223 -0.49683 0.39632 0.09278 2.62852 -2.57578 -0.00233 -0.00685 -2.68283 0.3409 0 0 0 0 0 0.07756 0.15616 0.40945 0 -0.27453 0 0.18072 -0.02873 0.85479 -4.31023
HIS_618 -4.08954 0.28894 4.36699 -0.75891 0.02484 0.8201 1.62421 -2.06235 -0 -0 -0.6904 -1.39261 0 0 -1.05432 0 0 -0.15088 0.0107 0 1.76418 0.12622 0 -0.45461 -0.13868 0.52803 -1.2381
ASN_619 -4.80019 0.57343 4.59344 -0.36094 0.14271 0.67269 1.53225 -2.20799 -0 -0 -0.28212 -1.34237 0 0 -0.59098 0 0 -0.05112 0.14067 0 2.39997 -0.53018 0 -0.93687 -0.45904 0.34808 -1.15858
GLY_620 -3.23079 0.24013 3.11959 -6e-05 0 0 1.54506 -1.64447 -0.01044 -0.06169 -1.57322 -0.39256 0 0 0 0 0 -0.17426 0 0 0 -1.46416 0 0.83697 -0.94594 0.21976 -3.53606
ILE_621 -7.7723 0.8465 4.33127 -0.6126 0.48647 0.10558 2.35479 -2.88689 -0.00895 -0.02872 -2.07276 0.61827 0 0 -0.59098 0 0 -0.06881 0.00866 0.93002 0 -0.44129 0 0.73287 -0.7732 0.35966 -4.48243
ILE_622 -9.87145 1.05275 2.99672 -0.46555 0.41467 0.08898 3.01079 -2.75095 -0.01036 -0.03685 -2.1316 0.1545 0 0 0 0 0 -0.05273 0.06883 0.50428 0 -0.75085 0 0.73287 -0.48651 0.60663 -6.92582
ALA_623 -5.63553 0.68328 1.68257 -0.02634 0.00127 0 2.45742 -2.02385 -0.01452 -0.04887 -2.55753 -0.41066 0 0 0 0 0 -0.04507 0 0 0 0.62488 0 1.8394 0.24862 0.51246 -2.71244
ILE_624 -8.95395 1.03011 2.48627 -0.4746 0.43749 0.10803 2.76615 -2.44242 -0.01036 -0.03685 -3.50069 -0.06122 0 0 0 0 0 -0.02221 0.01391 0.29442 0 -0.67876 0 0.73287 0.36119 0.4855 -7.46511
GLY_625 -4.98953 0.41974 3.47506 -0.00032 0 0 2.23031 -2.14396 -0.02345 -0.13805 -3.00332 -0.25672 0 0 0 0 0 -0.05353 0 0 0 0.42135 0 0.83697 0.23896 0.44144 -2.54504
GLY_626 -4.80666 0.29231 5.11971 -0.00106 0 0 2.41161 -2.63814 -0 -0 -1.41446 -0.29335 0 0 0 0 0 -0.00953 0 0 0 -0.87868 0 0.83697 0.89326 0.23535 -0.25268
LEU_627 -5.52866 0.4216 3.65424 -0.71771 0.27484 0.32172 1.19981 -2.04686 -0 -0 -1.01426 0.0699 0 0 0 0 0 0.03416 0.00235 0.92797 0 -0.20429 0 0.18072 0.43361 0.45594 -1.53493
TYR_628 -4.52151 0.56171 2.7262 -0.59706 0.0558 0.34912 1.04128 -1.62481 -0.01312 -0.0655 -0.63216 -0.18226 0 0 0 0 0 0.02204 0.00848 0 2.58897 -0.36044 0 1.2797 1.07532 0.57051 2.28229
GLY_629 -4.52259 0.64368 4.41741 -0.00029 0 0 2.2326 -2.34068 -0.0341 -0.26035 -3.86474 -0.20589 0 0 0 0 0 -0.05847 0 0 0 -1.5319 0 0.83697 1.31979 0.64374 -2.72483
VAL_630 -8.90864 1.40304 2.56506 -0.28515 0.2451 0.06274 2.5273 -2.66234 -0.00237 -0.04682 -1.93952 -0.31133 0 0 0 0 0 -0.08189 0.17569 0.27433 0 -0.73542 0 1.9342 -0.00983 0.83668 -4.95918
ASN_631 -8.63656 1.14862 6.31751 -0.32808 0.19267 0.60936 3.85218 -3.54471 -0.01342 -0.08192 -2.57454 -0.92073 0 0 0 0 0 -0.07885 0.02895 0 2.16566 -0.55369 0 -0.93687 -0.27914 0.61554 -3.01802
ILE_632 -8.58455 0.82155 3.14043 -0.63412 0.46262 0.12992 2.33988 -2.47929 -0 -0 -2.73828 0.23784 0 0 0 0 0 -0.0488 0.01133 1.0011 0 -0.73328 0 0.73287 -0.34643 0.54649 -6.14074
PHE_633 -11.7451 1.56687 2.02512 -1.16604 0.27807 0.79166 2.5729 -2.67647 -0.02149 -0.09679 -2.36832 -0.13659 0 0 0 0 0 0.11091 0.04741 0 1.46447 -0.40182 0 1.0402 -0.37985 0.72457 -8.37031
ALA_634 -4.464 0.73615 2.95961 -0.02876 0.00744 0 1.69598 -1.99107 -0 -0 -1.0836 -0.45222 0 0 0 0 0 0.13071 0 0 0 0.48194 0 1.8394 0.8439 1.24493 1.92041
PRO_635 -7.37711 1.01328 4.7107 -0.08295 7e-05 0.05112 1.76293 -1.95522 -0.008 -0.08088 -0.97769 0.74363 0 0 0 0 0 -0.13898 0.0185 0.54035 0 -0.14442 0 -2.4119 0.73472 1.26347 -2.33837
ASP_636 -3.53498 0.22506 4.76743 -0.21521 0.08401 0.72481 1.68597 -2.0627 -0.00783 -0.03815 -1.52782 -3.36076 0 0 0 -0.4706 0 -0.00108 0.6334 0 2.5445 -0.406 0 -2.3716 -0.61569 0.69249 -3.25473
HIS_D_637 -4.23863 0.38506 4.76316 -0.4054 0.03448 0.48635 1.95622 -2.33599 -0.01982 -0.15283 -2.89897 -0.56947 0 0 0 -0.4706 0 0.01005 0.07081 0 2.29762 -0.43596 0 -0.45461 -0.49903 0.62472 -1.85284
ILE_638 -7.23377 0.55364 1.72878 -0.61551 0.31512 0.11749 1.3546 -1.79963 -0.023 -0.21579 -0.13769 0.37507 0 0 0 0 0 -0.08348 0.00345 0.899 0 -0.4037 0 0.73287 -0.3254 0.71491 -4.04304
ARG_639 -3.95473 0.12927 4.35717 -0.58984 0.07834 0.38498 1.0421 -1.95024 -0.02153 -0.18539 -1.57071 0.48307 0 0 0 0 0 0.00133 0.16994 1.98705 0 -0.10099 0 -1.2888 -0.29103 0.50339 -0.81661
TYR_640 -5.4987 0.38559 3.24191 -0.59163 0.07256 0.31789 0.94476 -1.67339 -0 -0 -0.65564 -0.12583 0 0 0 0 0 0.03227 0.06496 0 1.9499 -0.36792 0.00213 1.2797 -0.20556 0.25842 -0.56858
ASN_641 -6.03983 0.38907 5.99924 -0.3021 0.06141 0.50851 3.42793 -2.80493 -0.01197 -0.08791 -3.00196 -0.68944 0 0 -2.26255 -1.70318 0 -0.07613 0.05978 0 1.85133 -0.52837 0 -0.93687 -0.22839 0.42682 -5.94953
LYS_642 -3.94716 0.19353 2.37294 -0.34529 0.06811 0.20996 0.45328 -1.18359 -0 -0 -0.16587 -0.23757 0 0 0 0 0 -0.04174 0.08666 1.77945 0 0.01667 0 -1.5107 -0.28201 0.40972 -2.12358
MET_643 -5.89555 0.77156 3.88285 -0.39228 0.1294 0.19336 2.00843 -1.96985 -0.03108 -0.13142 -1.51843 -0.23329 0 0 -1.65952 0 0 0.00914 0.70362 1.99005 0 0.24374 0 0.60916 0.14639 0.24123 -0.9025
LEU_644 -7.60216 1.51926 2.12807 -0.66886 0.68477 0.16445 0.38611 -2.22592 -0 -0 -0.01761 0.18101 0 0 0 0 0 0.23097 0.10578 2.67734 0 -0.10064 0 0.18072 0.89897 1.23107 -0.22668
PRO_645 -5.24258 0.79018 3.72995 -0.15602 0.00119 0.11331 0.88615 -1.4336 -0.0139 -0.16459 -1.10151 0.14499 0 0 0 0 0 0.00575 0.00453 0.34187 0 -1.05697 0 -2.4119 0.22038 1.64027 -3.70251
ASN_646 -4.39298 0.29134 4.05697 -0.17242 0.07369 0.24813 1.6672 -2.19135 -0.05322 -0.47654 -0.8493 -0.70578 0 0 -1.17061 0 0 0.32847 0.18664 0 3.75416 0.24666 0 -0.93687 -0.40069 0.97314 0.47665
VAL_647 -7.60634 0.92891 1.22713 -0.28221 0.23218 0.05834 1.12084 -2.09476 -0.01687 -0.10775 -0.83276 0.11688 0 0 -0.71568 0 0 -0.0667 0.02118 0.06226 0 -0.41888 0 1.9342 -0.32642 0.65594 -6.1105
MET_648 -9.25663 0.75877 4.51602 -0.37207 0.07847 0.14146 3.33522 -2.92334 -0.00538 -0.08684 -2.71631 -0.1124 0 0 0 0 0 0.04218 0.13669 1.90636 0 0.07416 0 0.60916 -0.44486 0.44495 -3.87438
PHE_649 -10.0668 1.56508 1.13074 -0.53162 0.51287 0.25764 0.73381 -2.2749 -0 -0 -0.33416 -0.4797 0 0 0 0 0 0.29322 0.00023 0 4.13105 -0.18378 0 1.0402 -0.07829 1.07135 -3.21303
THR_650 -4.35723 0.06148 2.8606 -0.11552 0.07802 0.05743 1.24458 -1.82198 -0.00893 -0.10243 -0.77971 -1.26307 0 0 0 0 0 0.29933 0.00634 0.1695 0 -0.28197 2.28413 -1.0874 -0.08783 1.11688 -1.72777
GLY_651 -3.20663 0.25815 2.90041 -0.00086 0 0 1.78121 -1.65092 -0 -0 -1.40751 -0.30943 0 0 0 0 0 -0.06179 0 0 0 -1.37126 0 0.83697 0.23487 0.51419 -1.48261
LEU_652 -7.45737 0.98884 0.18693 -0.49876 0.21603 0.09353 1.77912 -1.55485 -0 -0 -2.47123 0.16723 0 0 0 0 0 0.31944 0.27785 0.60263 0 -0.11515 0 0.18072 0.38999 0.89026 -6.00479
SER_653 -4.72373 0.52734 4.60481 -0.02968 0 0.06934 2.0205 -2.30215 -0.03322 -0.23713 -2.23124 -0.33306 0 0 0 0 0 0.00594 0.00386 0.39859 0 -0.25623 0.60092 -0.77834 -0.04827 0.8174 -1.92437
LEU_654 -6.30774 0.71218 3.53626 -0.60218 0.20175 0.16479 2.00429 -2.41683 -0 -0 -1.82581 0.22169 0 0 0 0 0 -0.0711 0.02535 0.77669 0 -0.18785 0 0.18072 0.06962 0.31757 -3.20058
PHE_655 -3.15976 0.49664 2.61095 -0.8503 0.38924 0.45564 1.13096 -1.33332 -0 -0 -0.70341 -0.55711 0 0 0 0 0 -0.07849 0.27093 0 2.99274 0.33281 0 1.0402 0.14539 0.43634 3.61947
ASP_656 -2.13488 0.35263 2.49615 -0.12255 0.03195 0.3958 0.04902 -1.2114 -0.02694 -0.23669 -0.72452 -0.57064 0 0 0 0 0 0.18597 0.00066 0 1.99198 -0.0322 0 -2.3716 0.22135 0.61936 -1.08655
GLU_657 -5.12481 0.67685 7.05515 -0.22415 0.02017 0.31519 3.43256 -3.11332 -0 -0 -4.87198 -0.47496 0 0 -1.11872 0 0 -0.06986 0.27513 0 3.56079 0.24072 0 -2.7348 0.22572 0.6622 -1.26814
ALA_658 -4.02031 0.5523 3.08909 -0.02466 6e-05 0 2.07598 -1.94894 -0.02029 -0.15125 -2.38436 -0.26556 0 0 0 0 0 -0.03053 0 0 0 0.00281 0 1.8394 -0.37741 0.48399 -1.17967
VAL_659 -5.19297 0.52056 2.39915 -0.37883 0.27841 0.09451 1.98632 -1.64648 -0 -0 -0.532 -0.28724 0 0 0 0 0 -0.09835 0.02472 0.73663 0 0.38515 0 1.9342 -0.56686 0.37585 0.03277
LYS_660 -3.08227 0.46945 3.96401 -0.45202 0.14341 0.21958 2.28518 -1.77451 -0 -0 -3.81207 -0.16998 0 0 0 -1.37275 0 -0.00352 0.03411 2.70966 0 -0.07461 0 -1.5107 -0.40718 0.51758 -2.31666
VAL_661 -2.82447 0.2721 2.30614 -0.29754 0.26433 0.07098 1.41276 -1.37898 -0 -0 -1.12888 -0.54163 0 0 -0.57159 0 0 0.22021 0.03191 0.16449 0 -0.44331 0 1.9342 0.03654 0.54843 0.07569
GLY_662 -2.6289 0.30771 2.76266 -0.00021 0 0 0.97745 -1.42389 -0.02022 -0.15108 -0.50256 -0.20882 0 0 0 0 0 -0.03408 0 0 0 0.34377 0 0.83697 0.36122 0.34848 0.96851
GLN_663 -1.90571 0.10097 2.76193 -0.71569 0.15668 0.83741 1.1195 -1.25526 -0 -0 -0.8254 -0.7617 0 0 -0.57159 0 0 -0.02825 0.03041 0 2.2666 -0.10306 0 -0.18838 -0.16903 0.69538 1.44482
SER_664 -2.57419 0.3174 4.10374 -0.03265 0.00024 0.05771 2.40789 -1.794 -0 -0 -2.54691 -0.93141 0 0 -1.62408 0 0 -0.0826 0.0263 0.6512 0 0.14373 0.61965 -0.77834 -0.44583 0.79534 -1.68681
TYR_665 -2.93567 0.33768 2.71176 -1.01728 0.10215 0.53199 1.40323 -1.31861 -0.01131 -0.09133 -0.82629 -0.27497 0 0 0 0 0 -0.11374 0.00155 0 2.84762 0.31008 8e-05 1.2797 -0.33237 0.27359 2.87785
GLY_666 -2.62391 0.38959 2.53795 -4e-05 0 0 1.53727 -1.42133 -0 -0 -0.73271 -0.42282 0 0 -1.24169 0 0 -0.18529 0 0 0 0.39493 0 0.83697 0.02389 0.15366 -0.75356
GLY_667 -3.13493 0.46875 3.20897 -7e-05 0 0 1.64318 -1.72913 -0.0193 -0.11258 -1.83172 -0.36396 0 0 0 0 0 -0.00695 0 0 0 0.4771 0 0.83697 0.25654 0.21658 -0.09055
ARG_668 -3.5906 0.32097 2.78089 -1.71666 0.47193 1.90766 1.45122 -1.41198 -0 -0 -1.10108 -1.9811 0 0 0 0 0 -0.02692 0.07525 2.87239 0 -0.20794 0 -1.2888 0.06606 0.33242 -1.0463
VAL_669 -2.37188 0.29869 1.83266 -0.32242 0.24035 0.07826 0.23803 -1.08104 -0.01131 -0.09133 0.21819 -0.61736 0 0 0 0 0 0.12313 3e-05 0.12668 0 0.16088 0 1.9342 0.15442 0.3155 1.22565
LEU_670 -6.75814 1.20497 0.95917 -0.65388 0.29841 0.20151 1.40254 -1.62735 -0.04976 -0.3661 -0.59617 0.19347 0 0 0 0 0 0.15136 0.05406 0.69351 0 -0.14612 0 0.18072 0.4514 0.37394 -4.03246
ILE_671 -6.25485 1.13379 0.5349 -0.61837 0.5441 0.11875 1.34716 -1.42067 -0.0193 -0.11258 0.06901 0.10432 0 0 0 0 0 -0.02733 0.2756 1.19868 0 -0.6555 0 0.73287 0.12282 0.53484 -2.39178
GLU_672 -2.4946 0.09446 2.87814 -0.62224 0.26804 1.63021 0.26064 -1.11197 -0.01892 -0.1159 -0.6733 -3.25349 0 0 0 0 0 -0.02357 0.08133 0 3.82592 -0.09922 0 -2.7348 -0.35618 0.44757 -2.01786
LYS_673 -6.58704 0.96213 6.29225 -0.60924 0.22214 0.38317 1.65913 -2.48102 -0.02749 -0.09152 -2.41824 -0.18449 0 0 0 0 0 0.02431 0.04189 2.86887 0 0.32468 0 -1.5107 -0.05893 0.31773 -0.87235
GLU_674 -5.79011 0.31154 8.38965 -0.47656 0.18816 0.70854 3.93775 -3.37812 -0.00355 -0.01559 -5.08849 -1.23727 0 0 0 -0.83022 0 0.17455 0.02494 0 4.1511 -0.08146 0 -2.7348 -0.05769 0.41398 -1.39365
LEU_675 -8.08691 1.09228 2.20569 -0.68289 0.29229 0.27287 1.58682 -2.34468 -0 -0 -0.51741 0.0568 0 0 0 0 0 -0.11425 0.22172 0.89301 0 -0.10729 0 0.18072 -0.17382 0.51893 -4.70612
ASN_676 -4.43127 0.20845 4.86522 -0.20759 0.00405 0.28529 1.63588 -2.19916 -0.01056 -0.04076 -0.32211 -0.38129 0 0 0 0 0 -0.12106 0.00773 0 3.02265 0.11338 0 -0.93687 0.04822 0.39525 1.93546
ASP_677 -3.80232 0.42217 6.01793 -0.12353 0.03511 0.38783 2.41453 -2.45756 -0.04405 -0.21396 -4.19845 -0.22898 0 0 0 -0.73197 0 -0.05235 0.02575 0 2.68896 -0.36057 0 -2.3716 -0.26066 0.30423 -2.54949
VAL_678 -6.70043 0.70059 2.4345 -0.28461 0.16482 0.06552 1.30783 -2.33099 -0.00639 -0.0665 -0.98617 -0.29628 0 0 0 0 0 -0.02053 0.07222 0.16018 0 -0.55058 0 1.9342 -0.41696 0.35905 -4.46054
GLU_679 -2.71497 0.03488 2.91351 -0.46885 0.26782 1.47127 0.9587 -1.46759 -0.03719 -0.16622 -1.3005 -2.98025 0 0 0 0 0 0.01358 0.01266 0 3.97344 -0.23631 0 -2.7348 -0.32878 0.27438 -2.51521
ASN_680 -4.17536 0.41489 2.5165 -0.38083 0.02408 0.73984 0.60663 -1.6514 -0.0277 -0.12898 -0.20722 -0.52699 0 0 0 0 0 -0.00366 0.04391 0 2.18062 0.29755 0 -0.93687 0.02533 0.25701 -0.93264
VAL_681 -7.27702 1.02178 1.05127 -0.3912 0.43937 0.09603 2.20272 -1.9615 -0 -0 -2.68412 -0.21423 0 0 0 0 0 -0.07231 0.09909 0.88911 0 -0.75558 0 1.9342 0.00929 0.33744 -5.27566
GLU_682 -3.96374 0.49073 2.66937 -0.38633 0.12996 0.54152 1.22629 -1.53751 -0.03817 -0.34378 -0.93758 -0.56496 0 0 0 -0.51044 0 0.08806 0.01485 0 4.57601 0.09749 0 -2.7348 -0.16176 0.28752 -1.05728
PHE_683 -9.23183 1.4196 2.20985 -0.61599 0.13858 0.35056 2.44736 -2.4506 -0 -0 -3.29252 0.07758 0 0 0 0 0 0.15855 0.0212 0 2.0013 -0.23028 0 1.0402 -0.14758 0.48753 -5.61648
ASP_684 -4.75549 0.39084 4.97468 -0.10753 0.00393 0.30835 2.2287 -2.22058 -2e-05 -7e-05 -2.36079 -0.2923 0 0 0 0 0 -0.01148 0.01947 0 1.86359 0.06262 0 -2.3716 -0.40996 0.69458 -1.98306
TYR_685 -5.77378 0.92511 2.8628 -0.99251 0.17277 0.39611 1.1619 -1.66643 -0 -0 -0.25726 -0.3244 0 0 0 0 0 -0.20708 0.01753 0 2.01563 0.32322 0.00026 1.2797 -0.08672 0.70963 0.55649
LYS_686 -3.97159 0.39941 3.47869 -0.44877 0.08088 0.25967 1.12468 -1.53109 -0 -0 -0.91568 0.1986 0 0 0 0 0 0.01638 0.0251 1.84913 0 -0.10512 0 -1.5107 -0.10499 0.48837 -0.66705
GLN_687 -7.11896 0.77867 5.34455 -0.28558 0.06045 0.25479 2.63293 -2.69798 -0.00254 -0.05694 -1.86124 -0.67652 0 0 -0.73633 0 0 0.00798 0.04922 0 3.10454 -0.0073 0 -0.18838 -0.04712 0.73288 -0.7129
ASN_688 -4.42121 0.48103 3.97731 -0.20162 0.05456 0.32637 2.35101 -2.14224 -0.00589 -0.10529 -2.57902 -0.3855 0 0 0 0 0 -0.00141 0.00689 0 1.73873 -0.05186 0 -0.93687 0.00382 0.93743 -0.95375
ILE_689 -4.88932 0.49953 1.73665 -0.53393 0.34309 0.15889 1.18137 -1.50342 -0.01589 -0.06887 -1.59238 -0.26866 0 0 0 0 0 0.04656 0.13882 2.99927 0 -0.39596 0 0.73287 -0.13098 0.71216 -0.85019
PHE_690 -8.23807 1.16746 1.35267 -0.84733 0.03893 0.19207 2.26985 -2.07949 -0 -0 -2.50955 -0.45107 0 0 0 0 0 -0.00868 0.45385 0 2.709 -0.11459 0 1.0402 0.01134 0.7672 -4.24622
SER_691 -4.80199 0.33675 4.71565 -0.02537 0 0.04557 2.67331 -2.41981 -0.01224 -0.06512 -2.28625 -1.03023 0 0 0 0 0 0.10955 0.01788 0.46668 0 -0.053 0.68972 -0.77834 0.03301 0.71662 -1.66761
VAL_692 -7.8294 1.10599 1.12455 -0.36168 0.34759 0.0858 2.4129 -2.15573 -0.00434 -0.03745 -2.32759 -0.06609 0 0 0 0 0 -0.07529 0.2802 0.82201 0 -0.74525 0 1.9342 -0.05804 0.96676 -4.5809
SER_693 -5.37852 0.31547 4.89851 -0.03226 0.00098 0.02367 3.28393 -2.60354 -0 -0 -3.94265 -0.07979 0 0 0 -0.52553 0 0.042 0.03933 0.43835 0 0.4132 2.01235 -0.77834 -0.06788 0.93016 -1.01057
PHE_694 -10.4479 2.41286 -0.03616 -0.71549 0.10116 0.42203 2.07587 -2.01397 -0 -0 -2.05826 0.3726 0 0 0 0 0 0.14426 0.21932 0 1.9318 -0.31231 0 1.0402 -0.07406 1.30488 -5.63316
ALA_695 -4.87213 0.26367 2.79485 -0.02202 0 0 2.2215 -2.07103 -0.02175 -0.15068 -2.65146 -0.37247 0 0 0 0 0 0.07328 0 0 0 -0.54237 0 1.8394 -0.17237 1.24198 -2.44159
SER_696 -4.56435 0.34499 3.62725 -0.02834 0.00037 0.02396 1.86705 -1.87013 -0 -0 -1.75515 0.17807 0 0 -0.62071 0 0 0.08318 0.02916 0.51151 0 0.42439 0.6323 -0.77834 0.14206 0.42198 -1.33077
ASP_697 -5.71799 0.38208 5.87624 -0.3289 0.12361 1.09097 2.01563 -2.60222 -0.01757 -0.16128 -3.47365 -2.50057 0 0 0 -0.8103 0 0.19161 0.0972 0 3.96242 -0.51059 0 -2.3716 0.30095 0.51769 -3.93626
ASN_698 -7.76135 0.61065 6.97927 -0.30496 0.04994 0.52487 4.09752 -3.3321 -0.03169 -0.1352 -3.18309 -0.69726 0 0 -1.07457 -1.70318 0 0.20938 0.00409 0 1.92278 -0.50756 0 -0.93687 0.10458 0.99961 -4.16514
TYR_699 -9.52892 1.13491 4.75189 -0.6141 0.40764 0.32637 2.54843 -3.02695 -0 -0 -1.12169 -0.37871 0 0 0 0 0 0.116 0.04037 0 3.28388 0.10593 0.01078 1.2797 -0.12767 1.06823 0.27611
ASN_700 -6.13295 0.64001 5.23855 -0.18043 0.0076 0.26872 2.48489 -2.57438 -0.02995 -0.16236 -2.67492 -0.49246 0 0 -1.27749 -1.43788 0 -0.05433 0.0353 0 2.2506 -0.19544 0 -0.93687 -0.38285 0.72112 -4.88554
LEU_701 -9.39242 1.6837 4.88452 -0.56113 0.22435 0.19697 2.31688 -3.03211 -0.01377 -0.13669 -0.89127 -0.02048 0 0 0 0 0 0.33952 0.35177 0.55929 0 0.37404 0 0.18072 0.35309 1.58585 -0.99718
PRO_702 -3.98691 0.52926 2.75786 -0.08005 0 0.04966 1.16628 -1.17089 -0 -0 0.09682 0.71542 0 0 0 0 0 0.17623 0.00532 0.82806 0 -0.07097 0 -2.4119 0.55771 1.49468 0.65659
GLU_703 -3.09276 0.45788 1.70268 -0.2311 0.03445 0.39303 0.24568 -0.92468 -0 -0 0.25431 -0.50121 0 0 0 0 0 0.00343 0.03237 0 2.89764 0.27848 0 -2.7348 0.98561 0.32563 0.12663
LYS_704 -7.60082 0.86745 8.02899 -0.50797 0.1795 0.32531 3.80258 -3.3593 -0.04113 -0.15753 -5.62182 -0.2691 0 0 -0.69555 -0.47628 0 -0.0575 0.23427 3.19561 0 0.3461 0 -1.5107 1.79314 0.38521 -1.13956
THR_705 -5.48724 0.42081 3.55018 -0.09642 0.05159 0.06049 2.44746 -2.0403 -0.01711 -0.17011 -2.49964 -0.81682 0 0 0 0 0 0.00233 0.03131 0.14776 0 -0.72191 2.29433 -1.0874 0.59241 0.68285 -2.65541
GLN_706 -6.98553 0.52083 4.81539 -0.297 0.04029 0.15634 2.57549 -2.51328 -0.00024 -0.00142 -2.28082 -0.14041 0 0 0 0 0 0.01658 0.0913 0 3.66252 -0.13444 0 -0.18838 -0.14643 0.61606 -0.19315
TYR_707 -9.45975 1.0132 4.5781 -0.60177 0.10795 0.33537 3.77745 -3.09781 -0.00525 -0.02065 -3.2277 -0.17437 0 0 -0.62071 0 0 7e-05 0.03251 0 1.88782 -0.36412 0.0196 1.2797 -0.19984 0.46286 -4.27736
MET_708 -8.6696 1.30645 3.61221 -0.38098 0.21039 0.07915 2.65243 -2.28522 -0.01756 -0.0675 -2.47668 -0.21759 0 0 0 0 0 -0.01861 0.21877 1.644 0 0.19852 0 0.60916 -0.03762 0.99539 -2.64489
TYR_709 -11.6444 2.15654 2.75439 -0.73267 0.07895 0.46291 2.91372 -2.89023 -0.00525 -0.02065 -3.3735 -0.12998 0 0 0 0 0 -0.01702 0.88317 0 2.2705 -0.05458 0.00899 1.2797 0.13078 1.33038 -4.59826
LYS_710 -8.25364 0.55666 6.35144 -0.34223 0.04254 0.1511 2.95775 -2.81825 -0.04103 -0.17555 -3.07992 0.04223 0 0 0 0 0 -0.00584 0.09362 2.23615 0 0.06842 0 -1.5107 -0.04501 0.9101 -2.86216
LEU_711 -9.70946 1.15462 3.55496 -0.75557 0.27127 0.25609 3.05959 -2.90794 -0.0214 -0.14529 -3.81683 0.08111 0 0 0 0 0 0.02241 1.42627 1.36588 0 0.0016 0 0.18072 0.42182 0.82931 -4.73084
GLU_712 -5.58388 0.47783 6.31237 -0.32084 0.06751 0.41136 3.70473 -2.8053 -0 -0 -4.182 -0.39775 0 0 0 -1.06428 0 -0.05445 0.01972 0 2.91259 -0.02601 0 -2.7348 0.25066 0.69234 -2.3202
GLY_713 -2.3291 0.23874 1.93308 -6e-05 0 0 0.86011 -1.09728 -0.0115 -0.1411 -0.60858 -0.3751 0 0 -1.18809 0 0 -0.15005 0 0 0 -1.49596 0 0.83697 -0.69302 0.29537 -3.92559
PHE_714 -6.95036 0.86406 2.393 -0.87969 0.03755 0.27043 1.49337 -1.78508 -0 -0 -0.71442 0.01428 0 0 0 0 0 0.02013 0.12985 0 2.32272 -0.08813 0 1.0402 0.14496 0.31945 -1.36769
ASN_715 -4.69533 0.11055 5.29493 -0.28573 0.06301 0.53835 2.29097 -2.51949 -0 -0 -1.4672 -0.87054 0 0 0 0 0 0.02736 0.00288 0 1.97461 -0.78429 0 -0.93687 0.91737 0.32817 -0.01126
ASN_716 -3.47139 0.2362 3.31048 -0.21 0.094 0.37414 1.10353 -1.60009 -0 -0 -0.62526 -0.53413 0 0 -1.18809 0 0 4.14907 0.12662 0 2.02054 -0.5403 0 -0.93687 -0.10485 14.6933 16.8969
ASP_717 -2.99166 0.17833 3.98397 -0.10665 0.00945 0.30962 1.43909 -1.81592 -0.03683 -0.20271 -0.92998 -1.10119 0 0 -0.82561 0 0 -0.00762 0.03519 0 2.36972 -0.32274 0 -2.3716 -0.44073 14.931 12.1031
TRP_718 -9.45185 1.04985 3.61844 -0.75124 0.02646 0.33149 0.8534 -2.38615 -0.02355 -0.11089 -1.91163 -0.22446 0 0 -0.82561 0 0 0.15092 0.01135 0 1.60922 0.09603 0 1.6906 0.18534 0.6523 -5.40997
LEU_719 -5.59865 0.63473 3.23478 -0.58073 0.15171 0.14271 2.46196 -2.04729 -0.02218 -0.08332 -2.9501 0.32186 0 0 0 0 0 0.06633 0.49478 0.72266 0 -0.3344 0 0.18072 0.09516 0.85067 -2.25858
THR_720 -4.17981 0.58265 1.70072 -0.13139 0.04499 0.09872 0.64576 -1.27988 -9e-05 -0.00284 -0.42514 -0.95986 0 0 0 0 0 -0.00076 0.01887 1.02637 0 -0.22669 2.40858 -1.0874 -0.08199 0.68618 -1.16302
LEU_721 -6.58906 0.79599 3.41885 -0.44179 0.14893 0.08597 2.52799 -2.14323 -0.00675 -0.02591 -2.37094 0.009 0 0 0 0 0 0.50718 0.0771 0.84873 0 -0.01349 0 0.18072 0.33049 0.95302 -1.7072
PRO_722 -3.37052 0.61348 2.53108 -0.1428 0.00084 0.10515 1.57047 -1.24821 -0 -0 -1.18091 0.1545 0 0 0 0 0 -0.04707 0.01599 0.22822 0 -1.12686 0 -2.4119 -0.08974 1.20853 -3.18975
VAL_723 -6.13317 0.79225 2.99946 -0.38001 0.41637 0.09173 2.20235 -2.24572 -0 -0 -0.8913 -0.28246 0 0 0 0 0 -0.29295 0.04714 0.56378 0 0.46937 0 1.9342 0.09936 0.68072 0.07114
GLY_724 -2.08883 0.44763 1.753 -4e-05 0 0 0.75222 -1.04328 -0 -0 -0.08802 -0.42738 0 0 0 0 0 -0.09862 0 0 0 0.40239 0 0.83697 0.59119 0.39854 1.43577
VAL_725 -3.82476 0.3273 2.79765 -0.27917 0.15945 0.06655 1.99481 -1.72321 -0 -0 -0.52082 -0.51012 0 0 0 0 0 -0.0373 0.00066 0.21988 0 -0.56237 0 1.9342 0.07165 0.23567 0.35006
HIS_726 -5.69885 0.47186 4.85389 -0.84591 0.04094 1.05486 2.16765 -2.57081 -0.00802 -0.02414 -1.39314 -2.95143 0 0 0 0 0 -0.04546 0.02975 0 3.45558 -0.31452 0 -0.45461 -0.3181 0.42035 -2.13011
ASN_727 -4.44825 0.18492 3.64689 -0.1828 0.04869 0.27727 1.27531 -2.09078 -0.0145 -0.0629 -1.02372 -0.49268 0 0 0 -0.52553 0 -0.07524 0.03222 0 2.54899 -0.0052 0 -0.93687 -0.22469 0.41609 -1.65279
VAL_728 -6.58498 1.11358 1.40744 -0.28876 0.25302 0.06218 2.10551 -1.8987 -0.01868 -0.07037 -2.00823 -0.30612 0 0 0 0 0 -0.05645 0.14263 0.21598 0 -0.75765 0 1.9342 -0.15833 0.36641 -4.54733
THR_729 -3.68686 0.35649 1.25487 -0.16542 0.0902 0.05803 0.47291 -1.20555 -0.01396 -0.0854 -0.36496 -0.1804 0 0 0 0 0 -0.03672 0.02446 0.19062 0 -0.16362 2.27648 -1.0874 -0.15622 0.34428 -2.07818
PHE_730 -8.67887 1.253 1.01961 -0.55755 0.05031 0.32818 1.97377 -1.91493 -0.00846 -0.02815 -2.16722 -0.04178 0 0 0 0 0 0.00325 0.25008 0 2.20805 -0.07945 0 1.0402 0.07454 0.60881 -4.66662
THR_731 -4.7017 0.85091 2.42213 -0.11015 0.07784 0.07908 1.07286 -1.70209 -0 -0 -0.42152 -0.62107 0 0 0 0 0 -0.00731 0 0.09475 0 -0.46933 2.2714 -1.0874 -0.13369 0.71151 -1.67378
ASN_732 -3.39508 0.13572 2.99472 -0.1942 0.03436 0.33142 1.46411 -1.54451 -0 -0 -1.20627 -1.01541 0 0 0 0 0 -0.09091 0.01121 0 1.96894 -1.0374 0 -0.93687 -0.63964 0.27133 -2.84848
LEU_733 -5.95114 0.48843 0.34153 -0.49601 0.26823 0.1001 0.19535 -1.23194 -0.00589 -0.10529 -0.04281 0.19705 0 0 0 0 0 -0.0367 0.02597 3.17094 0 -0.13263 0 0.18072 -0.76632 0.28636 -3.51405
ALA_734 -2.99294 0.66844 1.86387 -0.02354 0 0 0.99815 -1.29224 -0.02184 -0.12716 0.17723 -0.15101 0 0 0 0 0 -0.02432 0 0 0 -0.17229 0 1.8394 -0.67085 0.85272 0.92362
PRO_735 -4.2087 0.81561 1.34419 -0.18319 0.0009 0.12817 0.32222 -0.83885 -0.01137 -0.10477 -0.01366 0.06152 0 0 0 0 0 -0.04212 0.00641 1.03676 0 -1.01953 0 -2.4119 -0.8104 0.81511 -5.11359
GLY_736 -4.76564 0.66767 3.89277 -0.0005 0 0 2.3891 -2.25516 -0.00519 -0.02218 -2.67193 -0.228 0 0 0 0 0 -0.04701 0 0 0 -1.5324 0 0.83697 -0.23986 0.27683 -3.70452
LYS_737 -4.64968 0.27526 3.11605 -0.40536 0.07396 0.20916 0.91783 -1.68446 -0.01709 -0.06424 -1.23671 0.09377 0 0 0 0 0 -0.00692 0.00734 1.79682 0 0.09592 0 -1.5107 0.1483 0.41383 -2.42692
TYR_738 -8.47814 1.22798 4.45755 -0.67003 0.104 0.36089 2.9538 -3.12363 -0.02678 -0.20356 -3.20361 -0.12802 0 0 0 0 0 0.26478 0.01112 0 1.89653 -0.41951 0 1.2797 -0.18878 0.94328 -2.94245
VAL_739 -6.6226 0.53837 4.05267 -0.26805 0.1895 0.05859 2.38544 -2.55013 -0 -0 -2.33578 -0.29211 0 0 0 0 0 0.00975 0.01757 0.28901 0 -0.77536 0 1.9342 -0.36099 1.04241 -2.68753
LEU_740 -9.42059 1.17751 1.48208 -0.58888 0.14195 0.15579 2.57525 -2.30201 -0.01464 -0.05869 -2.5997 0.24931 0 0 0 0 0 -0.07024 0.13989 0.54321 0 -0.28801 0 0.18072 -0.28495 0.67461 -8.3074
ARG_741 -8.56049 0.66496 7.9874 -0.60327 0.10016 0.3648 4.44134 -3.53619 -0.00593 -0.02693 -6.11537 -0.04074 0 0 0 -1.7304 0 -0.05874 0.09602 2.74826 0 0.11704 0 -1.2888 0.05922 0.53219 -4.85546
VAL_742 -8.7934 1.7944 1.71829 -0.2594 0.19523 0.0506 2.61871 -2.40922 -0.03631 -0.22685 -2.47815 -0.31897 0 0 0 0 0 -0.07237 0.15782 0.32818 0 -0.69836 0 1.9342 -0.02377 0.65495 -5.86442
LYS_743 -7.23753 0.47765 5.37376 -0.28915 0.02889 0.12861 2.37068 -2.28948 -0.03664 -0.1785 -2.76245 -0.1163 0 0 0 0 0 0.0157 0.01127 2.04394 0 0.01493 0 -1.5107 -0.22925 0.60609 -3.57851
ALA_744 -4.39221 0.30822 1.62576 -0.02427 0 0 1.53319 -1.51497 -0.00022 -0.00286 -2.1471 -0.27244 0 0 0 0 0 0.0986 0 0 0 0.16759 0 1.8394 0.02311 0.51388 -2.24432
ILE_745 -7.92945 0.93595 3.92093 -0.46158 0.51088 0.09017 2.83529 -2.54063 -0.00231 -0.00768 -3.06643 0.15618 0 0 0 0 0 0.0157 0.06052 0.43361 0 -0.62241 0 0.73287 -0.04356 0.62097 -4.36099
ASN_746 -8.17893 1.10868 6.39333 -0.15382 0.04103 0.21633 3.29993 -3.6309 -0.00062 -0.00378 -2.99718 -0.15076 0 0 -1.12394 0 0 -0.01839 0.02939 0 2.23399 0.00664 0 -0.93687 -0.08896 0.52621 -3.42863
SER_747 -2.4582 0.26276 3.20956 -0.03028 0.00081 0.04881 1.3635 -1.40059 -0.01121 -0.12148 -0.14925 -1.08739 0 0 0 0 0 -0.10456 0.04712 0.15846 0 -0.27622 0.65052 -0.77834 -0.24927 0.38119 -0.54407
ASP_748 -4.58701 0.54502 5.03486 -0.12347 0.04193 0.38957 2.08134 -2.20636 -0.00973 -0.07395 -2.33643 -0.21652 0 0 -0.92313 0 0 0.04536 0.10465 0 2.45328 -0.36887 0 -2.3716 -0.69822 0.30374 -2.91553
GLY_749 -1.75846 0.11752 1.90443 -5e-05 0 0 0.79204 -1.03623 -0 -0 -1.0119 -0.36813 0 0 0 0 0 -0.17434 0 0 0 -1.49654 0 0.83697 -0.81243 0.28653 -2.72061
TYR_750 -7.07751 0.58907 3.79465 -0.66168 0.06535 0.33676 1.99823 -2.25035 -0 -0 -1.48825 -0.05531 0 0 0 0 0 -0.02528 0.00661 0 2.04858 -0.2096 0.0446 1.2797 -0.54439 0.38471 -1.76411
VAL_751 -4.14577 0.30356 1.33684 -0.35441 0.23147 0.08474 0.86068 -1.15579 -0 -0 -0.62137 -0.07095 0 0 0 0 0 -0.01649 0.01162 0.73517 0 -0.59354 0 1.9342 -0.25183 0.37251 -1.33939
GLY_752 -2.68405 0.50213 2.15275 -0.00024 0 0 1.04689 -1.20977 -0.02817 -0.14246 -0.63263 -0.18727 0 0 0 0 0 -0.07775 0 0 0 -0.31458 0 0.83697 -0.12915 0.23421 -0.63311
ILE_753 -1.87924 0.14911 1.39613 -0.57201 0.28812 0.18608 0.16039 -0.63506 -0 -0 0.22832 -0.17361 0 0 0 0 0 -0.06245 0.00486 0.50633 0 0.09337 0 0.73287 0.0356 0.19698 0.65582
LYS_754 -2.8983 0.10931 2.59875 -0.46553 0.10023 0.26133 0.39295 -1.1051 -0.01966 -0.12196 -0.19771 -0.18112 0 0 0 0 0 -0.02483 0.00775 1.85884 0 0.1579 0 -1.5107 0.08872 0.24317 -0.70595
GLU_755 -5.50273 0.3501 5.38002 -0.23167 0.0499 0.3765 1.62544 -2.17371 -0 -0 -3.26729 -0.52414 0 0 -0.45493 -0.66612 0 0.34417 0.05792 0 3.04146 0.04128 0 -2.7348 0.00881 0.378 -3.90179
ALA_756 -5.26549 0.98275 3.21533 -0.02433 4e-05 0 2.77532 -2.40076 -0 -0 -2.87044 -0.32964 0 0 0 0 0 0.0076 0 0 0 0.22631 0 1.8394 0.08537 0.75824 -1.00028
THR_757 -3.93053 0.58465 1.4196 -0.11621 0.05304 0.08738 0.65666 -1.2468 -0.00639 -0.0665 -0.36482 -0.56216 0 0 0 0 0 0.0654 0.02178 0.13833 0 -0.33246 2.31682 -1.0874 -0.12331 0.86747 -1.62547
LEU_758 -8.35573 0.57242 2.31633 -0.56589 0.11492 0.15028 2.24565 -2.32807 -0.00065 -0.00378 -2.15857 0.18435 0 0 0 0 0 0.06694 0.0557 0.76294 0 -0.17892 0 0.18072 0.01044 0.70544 -6.22548
GLY_759 -4.24982 0.41123 3.47562 -0.00031 0 0 2.51478 -1.9754 -0 -0 -2.98294 -0.26911 0 0 0 0 0 -0.04206 0 0 0 0.64365 0 0.83697 0.48699 0.42227 -0.72813
ILE_760 -8.09063 0.97616 2.65146 -0.49158 0.37305 0.11362 2.75525 -2.40685 -0.01073 -0.03764 -2.33856 -0.18063 0 0 0 0 0 -0.06888 0.11239 0.27139 0 -0.63993 0 0.73287 0.11066 0.41504 -5.75355
VAL_761 -7.18643 0.66434 3.5416 -0.27776 0.19962 0.0605 2.51563 -2.62557 -0.00253 -0.00705 -2.80303 -0.33003 0 0 0 0 0 -0.01946 0.03521 0.22703 0 -0.76564 0 1.9342 -0.33136 0.44377 -4.72697
VAL_762 -7.09854 0.7741 3.16575 -0.26648 0.12894 0.05264 2.59669 -2.43427 -0.02737 -0.14262 -2.97772 -0.22666 0 0 0 0 0 0.12937 0.01984 0.1735 0 -0.59791 0 1.9342 -0.40687 0.44968 -4.75375
ASN_763 -5.56255 0.57442 5.38966 -0.19384 0.03329 0.317 2.54754 -2.63322 -0.00733 -0.04375 -3.57408 -0.46982 0 0 0 -1.0825 0 0.00617 0.00644 0 2.99683 -0.49227 0 -0.93687 -0.31688 1.42077 -2.021
PRO_764 -5.0605 1.23379 2.21354 -0.20897 0.00846 0.15417 1.09694 -0.97434 -0.00017 -0.00061 -0.50804 -0.09225 0 0 0 0 0 0.08335 0.0223 0.60202 0 -0.94475 0 -2.4119 -0.33293 1.97227 -3.14761
PRO_765 -3.45775 0.48362 0.69056 -0.16727 0.06308 0.10888 0.1121 -0.38053 -0 -0 0.25174 0.20262 0 0 0 0 0 0.09825 0.00619 0.20262 0 -0.95138 0 -2.4119 0.36947 1.13125 -3.64846
PHE_766 -5.19362 0.92236 2.76282 -0.56966 0.05293 0.29474 1.80547 -1.60056 -0.00017 -0.00061 -0.78583 0.02967 0 0 0 0 0 0.16832 0.02202 0 1.97053 -0.29906 0 1.0402 0.43517 0.45057 1.50531
LYS_767 -2.25706 0.33121 2.00687 -0.41354 0.0788 0.20705 0.88938 -0.97492 -0 -0 -0.29832 0.12761 0 0 0 0 0 -0.09059 0.00665 1.50271 0 -0.02563 0 -1.5107 -0.47314 0.60545 -0.28816
LEU_768 -4.59023 0.94946 3.18577 -0.50829 0.2042 0.12972 1.80801 -1.77076 -0 -0 -0.68922 0.2261 0 0 0 0 0 -0.0736 0.11819 0.2694 0 -0.06885 0 0.18072 -0.43887 0.5856 -0.48266
ALA_769 -5.49465 0.74913 4.37815 -0.02309 0 0 2.96133 -2.64315 -0 -0 -3.2501 -0.38133 0 0 0 0 0 -0.11438 0 0 0 -0.40416 0 1.8394 -0.33052 0.38434 -2.32902
ALA_770 -2.41891 0.38129 2.66421 -0.02409 0 0 1.31062 -1.48733 -0 -0 -0.35899 -0.38971 0 0 0 0 0 -0.10718 0 0 0 -0.37649 0 1.8394 -0.52901 0.34223 0.84604
ALA_771 -2.2561 0.28209 1.75551 -0.02744 0.00455 0 1.16084 -1.23917 -0 -0 -1.16346 -0.40463 0 0 0 0 0 -0.0398 0 0 0 0.10428 0 1.8394 -0.59678 0.27077 -0.30993
LEU_772 -5.43361 0.796 3.84797 -0.65461 0.29155 0.1786 2.08114 -2.20476 -0.01137 -0.10477 -1.80464 0.32038 0 0 0 0 0 -0.03874 0.00258 2.70219 0 -0.21197 0 0.18072 -0.1002 0.60438 0.44087
GLN:CtermProteinFull_773 -5.25627 0.22076 4.24714 -0.309 0.0895 0.33433 1.65069 -2.17418 -0.01709 -0.06424 -1.92685 -0.17798 0 0 0 -0.57206 0 0 0.28208 0 3.57009 0 0 -0.18838 0.18361 0.78241 0.67456
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 28966 DOMAINID 28300 MODEL 4 T1050
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 787.63 tmscore: 0.90976 4a2lA_201 prob: 100 ident: 22.15
ATOM      1  N   MET A   1       3.037   7.724 -12.276  1.00  8.590          N  
ATOM      2  CA  MET A   1       3.058   6.426 -12.947  1.00  7.840          C  
ATOM      3  C   MET A   1       3.376   6.592 -14.429  1.00  7.010          C  
ATOM      4  O   MET A   1       2.514   6.947 -15.232  1.00  6.630          O  
ATOM      5  CB  MET A   1       1.720   5.708 -12.746  1.00 11.280          C  
ATOM      6  CG  MET A   1       1.643   4.299 -13.322  1.00 11.280          C  
ATOM      7  SD  MET A   1       2.772   3.178 -12.483  1.00 11.280          S  
ATOM      8  CE  MET A   1       2.455   1.617 -13.278  1.00 11.280          C  
ATOM      9 1H   MET A   1       3.629   7.700 -11.463  1.00 10.310          H  
ATOM     10 2H   MET A   1       3.367   8.439 -12.903  1.00 10.310          H  
ATOM     11 3H   MET A   1       2.096   7.935 -11.994  1.00 10.310          H  
ATOM     12  HA  MET A   1       3.849   5.822 -12.504  1.00  9.410          H  
ATOM     13 1HB  MET A   1       1.506   5.629 -11.680  1.00 13.530          H  
ATOM     14 2HB  MET A   1       0.918   6.295 -13.194  1.00 13.530          H  
ATOM     15 1HG  MET A   1       0.627   3.924 -13.187  1.00 13.530          H  
ATOM     16 2HG  MET A   1       1.869   4.302 -14.385  1.00 13.530          H  
ATOM     17 1HE  MET A   1       3.083   0.851 -12.823  1.00 13.530          H  
ATOM     18 2HE  MET A   1       1.411   1.349 -13.154  1.00 13.530          H  
ATOM     19 3HE  MET A   1       2.684   1.685 -14.325  1.00 13.530          H  
ATOM     20  N   ALA A   2       4.602   6.238 -14.809  1.00  7.040          N  
ATOM     21  CA  ALA A   2       5.108   6.398 -16.184  1.00  6.640          C  
ATOM     22  C   ALA A   2       4.275   5.682 -17.250  1.00  5.760          C  
ATOM     23  O   ALA A   2       4.168   6.167 -18.377  1.00  5.740          O  
ATOM     24  CB  ALA A   2       6.535   5.884 -16.260  1.00  9.460          C  
ATOM     25  H   ALA A   2       5.245   5.897 -14.108  1.00  8.450          H  
ATOM     26  HA  ALA A   2       5.101   7.460 -16.417  1.00  7.970          H  
ATOM     27 1HB  ALA A   2       6.923   6.045 -17.266  1.00 11.350          H  
ATOM     28 2HB  ALA A   2       7.155   6.421 -15.542  1.00 11.350          H  
ATOM     29 3HB  ALA A   2       6.553   4.821 -16.033  1.00 11.350          H  
ATOM     30  N   SER A   3       3.655   4.563 -16.897  1.00  5.360          N  
ATOM     31  CA  SER A   3       2.864   3.780 -17.841  1.00  4.900          C  
ATOM     32  C   SER A   3       1.459   4.342 -18.046  1.00  4.190          C  
ATOM     33  O   SER A   3       0.682   3.790 -18.824  1.00  4.080          O  
ATOM     34  CB  SER A   3       2.721   2.349 -17.363  1.00  7.040          C  
ATOM     35  OG  SER A   3       3.962   1.698 -17.281  1.00  7.040          O  
ATOM     36  H   SER A   3       3.781   4.188 -15.968  1.00  6.430          H  
ATOM     37  HA  SER A   3       3.378   3.785 -18.803  1.00  5.880          H  
ATOM     38 1HB  SER A   3       2.231   2.344 -16.401  1.00  8.450          H  
ATOM     39 2HB  SER A   3       2.077   1.808 -18.053  1.00  8.450          H  
ATOM     40  HG  SER A   3       3.765   0.777 -17.081  1.00  8.450          H  
ATOM     41  N   GLN A   4       1.108   5.398 -17.304  1.00  4.090          N  
ATOM     42  CA  GLN A   4      -0.209   6.031 -17.366  1.00  3.610          C  
ATOM     43  C   GLN A   4      -1.334   5.053 -17.053  1.00  2.520          C  
ATOM     44  O   GLN A   4      -2.377   5.042 -17.710  1.00  2.890          O  
ATOM     45  CB  GLN A   4      -0.412   6.676 -18.746  1.00  5.250          C  
ATOM     46  CG  GLN A   4       0.633   7.757 -19.048  1.00  5.250          C  
ATOM     47  CD  GLN A   4       0.513   8.414 -20.425  1.00  5.250          C  
ATOM     48  OE1 GLN A   4      -0.169   7.928 -21.354  1.00  5.250          O  
ATOM     49  NE2 GLN A   4       1.205   9.541 -20.558  1.00  5.250          N  
ATOM     50  H   GLN A   4       1.804   5.819 -16.684  1.00  4.910          H  
ATOM     51  HA  GLN A   4      -0.236   6.820 -16.613  1.00  4.330          H  
ATOM     52 1HB  GLN A   4      -0.376   5.924 -19.529  1.00  6.300          H  
ATOM     53 2HB  GLN A   4      -1.393   7.139 -18.780  1.00  6.300          H  
ATOM     54 1HG  GLN A   4       0.531   8.543 -18.296  1.00  6.300          H  
ATOM     55 2HG  GLN A   4       1.626   7.310 -18.976  1.00  6.300          H  
ATOM     56 1HE2 GLN A   4       1.211  10.048 -21.415  1.00  6.300          H  
ATOM     57 2HE2 GLN A   4       1.743   9.885 -19.781  1.00  6.300          H  
ATOM     58  N   SER A   5      -1.104   4.230 -16.042  1.00  1.710          N  
ATOM     59  CA  SER A   5      -2.079   3.285 -15.547  1.00  1.080          C  
ATOM     60  C   SER A   5      -2.793   3.929 -14.384  1.00  0.900          C  
ATOM     61  O   SER A   5      -2.234   4.808 -13.719  1.00  1.200          O  
ATOM     62  CB  SER A   5      -1.461   1.987 -15.100  1.00  1.760          C  
ATOM     63  OG  SER A   5      -2.467   1.153 -14.584  1.00  1.760          O  
ATOM     64  H   SER A   5      -0.214   4.292 -15.579  1.00  2.050          H  
ATOM     65  HA  SER A   5      -2.809   3.078 -16.331  1.00  1.300          H  
ATOM     66 1HB  SER A   5      -0.966   1.501 -15.940  1.00  2.120          H  
ATOM     67 2HB  SER A   5      -0.712   2.179 -14.338  1.00  2.120          H  
ATOM     68  HG  SER A   5      -2.038   0.367 -14.234  1.00  2.120          H  
ATOM     69  N   TYR A   6      -4.032   3.531 -14.148  1.00  0.730          N  
ATOM     70  CA  TYR A   6      -4.768   4.056 -13.011  1.00  0.630          C  
ATOM     71  C   TYR A   6      -5.419   2.899 -12.240  1.00  0.640          C  
ATOM     72  O   TYR A   6      -5.919   1.953 -12.849  1.00  0.750          O  
ATOM     73  CB  TYR A   6      -5.794   5.070 -13.516  1.00  0.920          C  
ATOM     74  CG  TYR A   6      -5.169   6.252 -14.299  1.00  0.920          C  
ATOM     75  CD1 TYR A   6      -4.933   6.138 -15.670  1.00  0.920          C  
ATOM     76  CD2 TYR A   6      -4.849   7.429 -13.662  1.00  0.920          C  
ATOM     77  CE1 TYR A   6      -4.393   7.188 -16.382  1.00  0.920          C  
ATOM     78  CE2 TYR A   6      -4.312   8.482 -14.380  1.00  0.920          C  
ATOM     79  CZ  TYR A   6      -4.091   8.365 -15.735  1.00  0.920          C  
ATOM     80  OH  TYR A   6      -3.570   9.428 -16.444  1.00  0.920          O  
ATOM     81  H   TYR A   6      -4.440   2.819 -14.738  1.00  0.880          H  
ATOM     82  HA  TYR A   6      -4.078   4.561 -12.337  1.00  0.760          H  
ATOM     83 1HB  TYR A   6      -6.522   4.576 -14.158  1.00  1.110          H  
ATOM     84 2HB  TYR A   6      -6.323   5.480 -12.673  1.00  1.110          H  
ATOM     85  HD1 TYR A   6      -5.179   5.214 -16.190  1.00  1.110          H  
ATOM     86  HD2 TYR A   6      -5.026   7.532 -12.597  1.00  1.110          H  
ATOM     87  HE1 TYR A   6      -4.214   7.085 -17.452  1.00  1.110          H  
ATOM     88  HE2 TYR A   6      -4.076   9.410 -13.875  1.00  1.110          H  
ATOM     89  HH  TYR A   6      -3.879   9.402 -17.379  1.00  1.110          H  
ATOM     90  N   LEU A   7      -5.400   2.982 -10.908  1.00  0.580          N  
ATOM     91  CA  LEU A   7      -6.020   1.989 -10.022  1.00  0.590          C  
ATOM     92  C   LEU A   7      -6.805   2.710  -8.951  1.00  0.570          C  
ATOM     93  O   LEU A   7      -6.331   3.724  -8.432  1.00  0.620          O  
ATOM     94  CB  LEU A   7      -4.962   1.109  -9.326  1.00  0.820          C  
ATOM     95  CG  LEU A   7      -4.085   0.178 -10.182  1.00  0.820          C  
ATOM     96  CD1 LEU A   7      -2.946  -0.373  -9.298  1.00  0.820          C  
ATOM     97  CD2 LEU A   7      -4.896  -0.965 -10.733  1.00  0.820          C  
ATOM     98  H   LEU A   7      -4.965   3.788 -10.481  1.00  0.700          H  
ATOM     99  HA  LEU A   7      -6.717   1.377 -10.595  1.00  0.710          H  
ATOM    100 1HB  LEU A   7      -4.287   1.765  -8.807  1.00  0.990          H  
ATOM    101 2HB  LEU A   7      -5.467   0.497  -8.587  1.00  0.990          H  
ATOM    102  HG  LEU A   7      -3.670   0.733 -11.000  1.00  0.990          H  
ATOM    103 1HD1 LEU A   7      -2.303  -1.024  -9.892  1.00  0.990          H  
ATOM    104 2HD1 LEU A   7      -2.347   0.449  -8.903  1.00  0.990          H  
ATOM    105 3HD1 LEU A   7      -3.357  -0.938  -8.470  1.00  0.990          H  
ATOM    106 1HD2 LEU A   7      -4.247  -1.607 -11.330  1.00  0.990          H  
ATOM    107 2HD2 LEU A   7      -5.313  -1.539  -9.921  1.00  0.990          H  
ATOM    108 3HD2 LEU A   7      -5.702  -0.583 -11.364  1.00  0.990          H  
ATOM    109  N   PHE A   8      -7.975   2.173  -8.595  1.00  0.540          N  
ATOM    110  CA  PHE A   8      -8.809   2.792  -7.570  1.00  0.530          C  
ATOM    111  C   PHE A   8      -9.325   1.858  -6.473  1.00  0.540          C  
ATOM    112  O   PHE A   8      -9.713   0.721  -6.736  1.00  0.540          O  
ATOM    113  CB  PHE A   8     -10.017   3.377  -8.278  1.00  0.750          C  
ATOM    114  CG  PHE A   8      -9.599   4.345  -9.312  1.00  0.750          C  
ATOM    115  CD1 PHE A   8      -9.432   3.916 -10.626  1.00  0.750          C  
ATOM    116  CD2 PHE A   8      -9.309   5.649  -9.003  1.00  0.750          C  
ATOM    117  CE1 PHE A   8      -8.982   4.763 -11.579  1.00  0.750          C  
ATOM    118  CE2 PHE A   8      -8.859   6.497  -9.977  1.00  0.750          C  
ATOM    119  CZ  PHE A   8      -8.692   6.047 -11.244  1.00  0.750          C  
ATOM    120  H   PHE A   8      -8.328   1.367  -9.108  1.00  0.650          H  
ATOM    121  HA  PHE A   8      -8.233   3.588  -7.098  1.00  0.640          H  
ATOM    122 1HB  PHE A   8     -10.589   2.577  -8.758  1.00  0.900          H  
ATOM    123 2HB  PHE A   8     -10.650   3.851  -7.559  1.00  0.900          H  
ATOM    124  HD1 PHE A   8      -9.650   2.881 -10.882  1.00  0.900          H  
ATOM    125  HD2 PHE A   8      -9.424   5.993  -7.971  1.00  0.900          H  
ATOM    126  HE1 PHE A   8      -8.843   4.411 -12.602  1.00  0.900          H  
ATOM    127  HE2 PHE A   8      -8.620   7.523  -9.748  1.00  0.900          H  
ATOM    128  HZ  PHE A   8      -8.326   6.706 -11.974  1.00  0.900          H  
ATOM    129  N   LYS A   9      -9.455   2.394  -5.262  1.00  0.540          N  
ATOM    130  CA  LYS A   9     -10.084   1.662  -4.157  1.00  0.570          C  
ATOM    131  C   LYS A   9     -11.489   2.220  -3.957  1.00  0.540          C  
ATOM    132  O   LYS A   9     -11.758   3.363  -4.328  1.00  0.510          O  
ATOM    133  CB  LYS A   9      -9.236   1.749  -2.896  1.00  0.790          C  
ATOM    134  CG  LYS A   9      -7.888   1.085  -3.059  1.00  0.790          C  
ATOM    135  CD  LYS A   9      -7.058   1.164  -1.807  1.00  0.790          C  
ATOM    136  CE  LYS A   9      -5.702   0.519  -2.029  1.00  0.790          C  
ATOM    137  NZ  LYS A   9      -4.856   0.583  -0.826  1.00  0.790          N  
ATOM    138  H   LYS A   9      -9.083   3.340  -5.120  1.00  0.650          H  
ATOM    139  HA  LYS A   9     -10.179   0.611  -4.434  1.00  0.680          H  
ATOM    140 1HB  LYS A   9      -9.072   2.778  -2.634  1.00  0.940          H  
ATOM    141 2HB  LYS A   9      -9.761   1.275  -2.066  1.00  0.940          H  
ATOM    142 1HG  LYS A   9      -8.032   0.038  -3.331  1.00  0.940          H  
ATOM    143 2HG  LYS A   9      -7.355   1.573  -3.867  1.00  0.940          H  
ATOM    144 1HD  LYS A   9      -6.917   2.212  -1.528  1.00  0.940          H  
ATOM    145 2HD  LYS A   9      -7.567   0.652  -0.991  1.00  0.940          H  
ATOM    146 1HE  LYS A   9      -5.842  -0.523  -2.308  1.00  0.940          H  
ATOM    147 2HE  LYS A   9      -5.195   1.036  -2.841  1.00  0.940          H  
ATOM    148 1HZ  LYS A   9      -3.965   0.149  -1.024  1.00  0.940          H  
ATOM    149 2HZ  LYS A   9      -4.706   1.546  -0.564  1.00  0.940          H  
ATOM    150 3HZ  LYS A   9      -5.312   0.095  -0.072  1.00  0.940          H  
ATOM    151  N   HIS A  10     -12.414   1.429  -3.397  1.00  0.590          N  
ATOM    152  CA  HIS A  10     -13.802   1.909  -3.263  1.00  0.570          C  
ATOM    153  C   HIS A  10     -14.384   1.967  -1.837  1.00  0.550          C  
ATOM    154  O   HIS A  10     -14.140   1.081  -1.017  1.00  0.600          O  
ATOM    155  CB  HIS A  10     -14.732   0.969  -4.054  1.00  0.810          C  
ATOM    156  CG  HIS A  10     -14.479   0.822  -5.561  1.00  0.810          C  
ATOM    157  ND1 HIS A  10     -15.160  -0.110  -6.316  1.00  0.810          N  
ATOM    158  CD2 HIS A  10     -13.651   1.460  -6.438  1.00  0.810          C  
ATOM    159  CE1 HIS A  10     -14.753  -0.044  -7.572  1.00  0.810          C  
ATOM    160  NE2 HIS A  10     -13.848   0.886  -7.663  1.00  0.810          N  
ATOM    161  H   HIS A  10     -12.173   0.495  -3.092  1.00  0.710          H  
ATOM    162  HA  HIS A  10     -13.878   2.912  -3.682  1.00  0.680          H  
ATOM    163 1HB  HIS A  10     -14.681  -0.027  -3.615  1.00  0.970          H  
ATOM    164 2HB  HIS A  10     -15.762   1.314  -3.930  1.00  0.970          H  
ATOM    165  HD2 HIS A  10     -12.960   2.265  -6.240  1.00  0.970          H  
ATOM    166  HE1 HIS A  10     -15.105  -0.657  -8.402  1.00  0.970          H  
ATOM    167  HE2 HIS A  10     -13.368   1.138  -8.539  1.00  0.970          H  
ATOM    168  N   LEU A  11     -15.231   2.985  -1.608  1.00  0.520          N  
ATOM    169  CA  LEU A  11     -16.076   3.173  -0.408  1.00  0.510          C  
ATOM    170  C   LEU A  11     -17.583   3.164  -0.773  1.00  0.490          C  
ATOM    171  O   LEU A  11     -18.038   3.948  -1.617  1.00  0.470          O  
ATOM    172  CB  LEU A  11     -15.696   4.505   0.277  1.00  0.720          C  
ATOM    173  CG  LEU A  11     -16.587   5.031   1.428  1.00  0.720          C  
ATOM    174  CD1 LEU A  11     -16.463   4.128   2.620  1.00  0.720          C  
ATOM    175  CD2 LEU A  11     -16.211   6.487   1.757  1.00  0.720          C  
ATOM    176  H   LEU A  11     -15.263   3.701  -2.336  1.00  0.620          H  
ATOM    177  HA  LEU A  11     -15.887   2.343   0.276  1.00  0.610          H  
ATOM    178 1HB  LEU A  11     -14.757   4.319   0.755  1.00  0.860          H  
ATOM    179 2HB  LEU A  11     -15.546   5.247  -0.461  1.00  0.860          H  
ATOM    180  HG  LEU A  11     -17.612   4.999   1.111  1.00  0.860          H  
ATOM    181 1HD1 LEU A  11     -17.113   4.468   3.405  1.00  0.860          H  
ATOM    182 2HD1 LEU A  11     -16.743   3.137   2.331  1.00  0.860          H  
ATOM    183 3HD1 LEU A  11     -15.433   4.119   2.980  1.00  0.860          H  
ATOM    184 1HD2 LEU A  11     -16.847   6.860   2.533  1.00  0.860          H  
ATOM    185 2HD2 LEU A  11     -15.194   6.542   2.088  1.00  0.860          H  
ATOM    186 3HD2 LEU A  11     -16.337   7.105   0.880  1.00  0.860          H  
ATOM    187  N   GLU A  12     -18.364   2.285  -0.123  1.00  0.510          N  
ATOM    188  CA  GLU A  12     -19.819   2.116  -0.403  1.00  0.510          C  
ATOM    189  C   GLU A  12     -20.751   2.117   0.835  1.00  0.510          C  
ATOM    190  O   GLU A  12     -20.310   2.228   1.986  1.00  0.510          O  
ATOM    191  CB  GLU A  12     -20.073   0.831  -1.214  1.00  0.710          C  
ATOM    192  CG  GLU A  12     -19.468   0.814  -2.633  1.00  0.710          C  
ATOM    193  CD  GLU A  12     -19.843  -0.446  -3.412  1.00  0.710          C  
ATOM    194  OE1 GLU A  12     -20.494  -1.294  -2.847  1.00  0.710          O  
ATOM    195  OE2 GLU A  12     -19.496  -0.549  -4.563  1.00  0.710          O  
ATOM    196  H   GLU A  12     -17.908   1.650   0.559  1.00  0.610          H  
ATOM    197  HA  GLU A  12     -20.130   2.944  -1.040  1.00  0.610          H  
ATOM    198 1HB  GLU A  12     -19.667  -0.022  -0.666  1.00  0.860          H  
ATOM    199 2HB  GLU A  12     -21.142   0.666  -1.322  1.00  0.860          H  
ATOM    200 1HG  GLU A  12     -19.821   1.695  -3.180  1.00  0.860          H  
ATOM    201 2HG  GLU A  12     -18.383   0.881  -2.558  1.00  0.860          H  
ATOM    202  N   VAL A  13     -22.065   1.955   0.597  1.00  0.530          N  
ATOM    203  CA  VAL A  13     -23.013   1.806   1.724  1.00  0.550          C  
ATOM    204  C   VAL A  13     -22.688   0.612   2.632  1.00  0.570          C  
ATOM    205  O   VAL A  13     -22.917   0.662   3.838  1.00  0.570          O  
ATOM    206  CB  VAL A  13     -24.473   1.662   1.241  1.00  0.760          C  
ATOM    207  CG1 VAL A  13     -24.888   2.904   0.608  1.00  0.760          C  
ATOM    208  CG2 VAL A  13     -24.607   0.493   0.241  1.00  0.760          C  
ATOM    209  H   VAL A  13     -22.391   1.969  -0.374  1.00  0.640          H  
ATOM    210  HA  VAL A  13     -22.959   2.707   2.326  1.00  0.660          H  
ATOM    211  HB  VAL A  13     -25.125   1.494   2.097  1.00  0.910          H  
ATOM    212 1HG1 VAL A  13     -25.920   2.825   0.277  1.00  0.910          H  
ATOM    213 2HG1 VAL A  13     -24.795   3.695   1.337  1.00  0.910          H  
ATOM    214 3HG1 VAL A  13     -24.269   3.117  -0.204  1.00  0.910          H  
ATOM    215 1HG2 VAL A  13     -25.644   0.427  -0.087  1.00  0.910          H  
ATOM    216 2HG2 VAL A  13     -23.970   0.665  -0.619  1.00  0.910          H  
ATOM    217 3HG2 VAL A  13     -24.333  -0.443   0.706  1.00  0.910          H  
ATOM    218  N   SER A  14     -22.086  -0.448   2.090  1.00  0.610          N  
ATOM    219  CA  SER A  14     -21.725  -1.609   2.896  1.00  0.630          C  
ATOM    220  C   SER A  14     -20.621  -1.286   3.915  1.00  0.620          C  
ATOM    221  O   SER A  14     -20.380  -2.060   4.845  1.00  0.650          O  
ATOM    222  CB  SER A  14     -21.313  -2.758   1.994  1.00  0.870          C  
ATOM    223  OG  SER A  14     -20.127  -2.474   1.316  1.00  0.870          O  
ATOM    224  H   SER A  14     -21.902  -0.490   1.096  1.00  0.730          H  
ATOM    225  HA  SER A  14     -22.609  -1.923   3.451  1.00  0.760          H  
ATOM    226 1HB  SER A  14     -21.184  -3.659   2.593  1.00  1.050          H  
ATOM    227 2HB  SER A  14     -22.107  -2.953   1.275  1.00  1.050          H  
ATOM    228  HG  SER A  14     -19.958  -3.226   0.740  1.00  1.050          H  
ATOM    229  N   ASP A  15     -19.946  -0.141   3.731  1.00  0.590          N  
ATOM    230  CA  ASP A  15     -18.881   0.342   4.588  1.00  0.570          C  
ATOM    231  C   ASP A  15     -19.407   1.453   5.506  1.00  0.540          C  
ATOM    232  O   ASP A  15     -18.630   2.097   6.213  1.00  0.530          O  
ATOM    233  CB  ASP A  15     -17.775   0.940   3.730  1.00  0.810          C  
ATOM    234  CG  ASP A  15     -17.078  -0.043   2.803  1.00  0.810          C  
ATOM    235  OD1 ASP A  15     -16.639  -1.086   3.247  1.00  0.810          O  
ATOM    236  OD2 ASP A  15     -17.028   0.256   1.608  1.00  0.810          O  
ATOM    237  H   ASP A  15     -20.198   0.479   2.967  1.00  0.710          H  
ATOM    238  HA  ASP A  15     -18.503  -0.482   5.194  1.00  0.680          H  
ATOM    239 1HB  ASP A  15     -18.219   1.715   3.132  1.00  0.970          H  
ATOM    240 2HB  ASP A  15     -17.029   1.408   4.375  1.00  0.970          H  
ATOM    241  N   GLY A  16     -20.727   1.685   5.492  1.00  0.530          N  
ATOM    242  CA  GLY A  16     -21.359   2.717   6.306  1.00  0.500          C  
ATOM    243  C   GLY A  16     -21.864   4.007   5.614  1.00  0.470          C  
ATOM    244  O   GLY A  16     -22.539   4.797   6.277  1.00  0.460          O  
ATOM    245  H   GLY A  16     -21.345   1.129   4.897  1.00  0.640          H  
ATOM    246 1HA  GLY A  16     -22.215   2.254   6.796  1.00  0.600          H  
ATOM    247 2HA  GLY A  16     -20.688   2.983   7.111  1.00  0.600          H  
ATOM    248  N   LEU A  17     -21.605   4.252   4.314  1.00  0.470          N  
ATOM    249  CA  LEU A  17     -22.185   5.479   3.735  1.00  0.450          C  
ATOM    250  C   LEU A  17     -23.709   5.380   3.813  1.00  0.460          C  
ATOM    251  O   LEU A  17     -24.253   4.283   3.705  1.00  0.480          O  
ATOM    252  CB  LEU A  17     -21.809   5.696   2.242  1.00  0.640          C  
ATOM    253  CG  LEU A  17     -20.364   6.095   1.838  1.00  0.640          C  
ATOM    254  CD1 LEU A  17     -20.210   5.959   0.301  1.00  0.640          C  
ATOM    255  CD2 LEU A  17     -20.127   7.576   2.189  1.00  0.640          C  
ATOM    256  H   LEU A  17     -21.055   3.623   3.721  1.00  0.560          H  
ATOM    257  HA  LEU A  17     -21.857   6.331   4.325  1.00  0.540          H  
ATOM    258 1HB  LEU A  17     -22.055   4.795   1.692  1.00  0.770          H  
ATOM    259 2HB  LEU A  17     -22.451   6.486   1.871  1.00  0.770          H  
ATOM    260  HG  LEU A  17     -19.647   5.454   2.349  1.00  0.770          H  
ATOM    261 1HD1 LEU A  17     -19.208   6.252  -0.007  1.00  0.770          H  
ATOM    262 2HD1 LEU A  17     -20.385   4.943   0.011  1.00  0.770          H  
ATOM    263 3HD1 LEU A  17     -20.940   6.601  -0.198  1.00  0.770          H  
ATOM    264 1HD2 LEU A  17     -19.119   7.869   1.897  1.00  0.770          H  
ATOM    265 2HD2 LEU A  17     -20.850   8.197   1.657  1.00  0.770          H  
ATOM    266 3HD2 LEU A  17     -20.255   7.727   3.232  1.00  0.770          H  
ATOM    267  N   SER A  18     -24.416   6.503   4.027  1.00  0.440          N  
ATOM    268  CA  SER A  18     -25.887   6.447   4.048  1.00  0.450          C  
ATOM    269  C   SER A  18     -26.483   6.122   2.678  1.00  0.480          C  
ATOM    270  O   SER A  18     -27.624   5.662   2.582  1.00  0.520          O  
ATOM    271  CB  SER A  18     -26.511   7.739   4.563  1.00  0.630          C  
ATOM    272  OG  SER A  18     -26.321   8.831   3.689  1.00  0.630          O  
ATOM    273  H   SER A  18     -23.930   7.381   4.180  1.00  0.530          H  
ATOM    274  HA  SER A  18     -26.177   5.651   4.734  1.00  0.540          H  
ATOM    275 1HB  SER A  18     -27.578   7.583   4.713  1.00  0.750          H  
ATOM    276 2HB  SER A  18     -26.084   7.967   5.515  1.00  0.750          H  
ATOM    277  HG  SER A  18     -27.051   9.486   3.911  1.00  0.750          H  
ATOM    278  N   ASN A  19     -25.698   6.340   1.628  1.00  0.490          N  
ATOM    279  CA  ASN A  19     -26.115   6.069   0.268  1.00  0.560          C  
ATOM    280  C   ASN A  19     -24.892   5.905  -0.618  1.00  0.540          C  
ATOM    281  O   ASN A  19     -23.764   6.075  -0.167  1.00  0.600          O  
ATOM    282  CB  ASN A  19     -26.980   7.207  -0.213  1.00  0.760          C  
ATOM    283  CG  ASN A  19     -28.019   6.816  -1.186  1.00  0.760          C  
ATOM    284  OD1 ASN A  19     -27.777   5.999  -2.093  1.00  0.760          O  
ATOM    285  ND2 ASN A  19     -29.179   7.374  -1.001  1.00  0.760          N  
ATOM    286  H   ASN A  19     -24.780   6.715   1.806  1.00  0.590          H  
ATOM    287  HA  ASN A  19     -26.687   5.143   0.246  1.00  0.670          H  
ATOM    288 1HB  ASN A  19     -27.455   7.650   0.636  1.00  0.910          H  
ATOM    289 2HB  ASN A  19     -26.351   7.981  -0.661  1.00  0.910          H  
ATOM    290 1HD2 ASN A  19     -29.945   7.164  -1.605  1.00  0.910          H  
ATOM    291 2HD2 ASN A  19     -29.295   8.012  -0.216  1.00  0.910          H  
ATOM    292  N   ASN A  20     -25.114   5.628  -1.895  1.00  0.510          N  
ATOM    293  CA  ASN A  20     -24.010   5.522  -2.835  1.00  0.500          C  
ATOM    294  C   ASN A  20     -23.937   6.763  -3.726  1.00  0.500          C  
ATOM    295  O   ASN A  20     -23.075   6.862  -4.604  1.00  0.700          O  
ATOM    296  CB  ASN A  20     -24.126   4.252  -3.654  1.00  0.700          C  
ATOM    297  CG  ASN A  20     -23.889   2.984  -2.884  1.00  0.700          C  
ATOM    298  OD1 ASN A  20     -22.896   2.847  -2.132  1.00  0.700          O  
ATOM    299  ND2 ASN A  20     -24.776   2.040  -3.076  1.00  0.700          N  
ATOM    300  H   ASN A  20     -26.073   5.493  -2.210  1.00  0.610          H  
ATOM    301  HA  ASN A  20     -23.077   5.476  -2.272  1.00  0.600          H  
ATOM    302 1HB  ASN A  20     -25.116   4.205  -4.113  1.00  0.840          H  
ATOM    303 2HB  ASN A  20     -23.418   4.294  -4.436  1.00  0.840          H  
ATOM    304 1HD2 ASN A  20     -24.684   1.160  -2.615  1.00  0.840          H  
ATOM    305 2HD2 ASN A  20     -25.547   2.195  -3.699  1.00  0.840          H  
ATOM    306  N   SER A  21     -24.826   7.716  -3.462  1.00  0.470          N  
ATOM    307  CA  SER A  21     -24.901   8.960  -4.210  1.00  0.460          C  
ATOM    308  C   SER A  21     -24.291  10.069  -3.385  1.00  0.440          C  
ATOM    309  O   SER A  21     -24.870  10.521  -2.385  1.00  0.440          O  
ATOM    310  CB  SER A  21     -26.339   9.298  -4.543  1.00  0.650          C  
ATOM    311  OG  SER A  21     -26.900   8.350  -5.408  1.00  0.650          O  
ATOM    312  H   SER A  21     -25.489   7.557  -2.723  1.00  0.560          H  
ATOM    313  HA  SER A  21     -24.328   8.860  -5.136  1.00  0.550          H  
ATOM    314 1HB  SER A  21     -26.922   9.347  -3.627  1.00  0.780          H  
ATOM    315 2HB  SER A  21     -26.376  10.281  -5.008  1.00  0.780          H  
ATOM    316  HG  SER A  21     -26.434   8.483  -6.256  1.00  0.780          H  
ATOM    317  N   VAL A  22     -23.100  10.486  -3.799  1.00  0.460          N  
ATOM    318  CA  VAL A  22     -22.306  11.456  -3.055  1.00  0.440          C  
ATOM    319  C   VAL A  22     -22.118  12.729  -3.857  1.00  0.440          C  
ATOM    320  O   VAL A  22     -21.583  12.706  -4.964  1.00  0.470          O  
ATOM    321  CB  VAL A  22     -20.946  10.813  -2.676  1.00  0.620          C  
ATOM    322  CG1 VAL A  22     -20.039  11.818  -1.921  1.00  0.620          C  
ATOM    323  CG2 VAL A  22     -21.235   9.557  -1.795  1.00  0.620          C  
ATOM    324  H   VAL A  22     -22.727  10.102  -4.680  1.00  0.550          H  
ATOM    325  HA  VAL A  22     -22.832  11.708  -2.136  1.00  0.530          H  
ATOM    326  HB  VAL A  22     -20.420  10.509  -3.586  1.00  0.750          H  
ATOM    327 1HG1 VAL A  22     -19.098  11.337  -1.669  1.00  0.750          H  
ATOM    328 2HG1 VAL A  22     -19.833  12.689  -2.546  1.00  0.750          H  
ATOM    329 3HG1 VAL A  22     -20.539  12.144  -1.012  1.00  0.750          H  
ATOM    330 1HG2 VAL A  22     -20.323   9.080  -1.520  1.00  0.750          H  
ATOM    331 2HG2 VAL A  22     -21.756   9.856  -0.898  1.00  0.750          H  
ATOM    332 3HG2 VAL A  22     -21.852   8.848  -2.349  1.00  0.750          H  
ATOM    333  N   ASN A  23     -22.571  13.838  -3.298  1.00  0.420          N  
ATOM    334  CA  ASN A  23     -22.519  15.102  -4.002  1.00  0.440          C  
ATOM    335  C   ASN A  23     -21.221  15.852  -3.774  1.00  0.430          C  
ATOM    336  O   ASN A  23     -20.748  16.547  -4.673  1.00  0.580          O  
ATOM    337  CB  ASN A  23     -23.715  15.949  -3.623  1.00  0.610          C  
ATOM    338  CG  ASN A  23     -24.997  15.377  -4.179  1.00  0.610          C  
ATOM    339  OD1 ASN A  23     -25.000  14.623  -5.166  1.00  0.610          O  
ATOM    340  ND2 ASN A  23     -26.088  15.724  -3.582  1.00  0.610          N  
ATOM    341  H   ASN A  23     -22.948  13.799  -2.353  1.00  0.500          H  
ATOM    342  HA  ASN A  23     -22.578  14.898  -5.072  1.00  0.530          H  
ATOM    343 1HB  ASN A  23     -23.797  16.008  -2.533  1.00  0.730          H  
ATOM    344 2HB  ASN A  23     -23.585  16.968  -3.996  1.00  0.730          H  
ATOM    345 1HD2 ASN A  23     -26.955  15.374  -3.916  1.00  0.730          H  
ATOM    346 2HD2 ASN A  23     -26.063  16.362  -2.783  1.00  0.730          H  
ATOM    347  N   THR A  24     -20.650  15.725  -2.573  1.00  0.360          N  
ATOM    348  CA  THR A  24     -19.437  16.497  -2.281  1.00  0.360          C  
ATOM    349  C   THR A  24     -18.523  15.870  -1.207  1.00  0.350          C  
ATOM    350  O   THR A  24     -19.008  15.236  -0.258  1.00  0.340          O  
ATOM    351  CB  THR A  24     -19.880  17.901  -1.883  1.00  0.500          C  
ATOM    352  OG1 THR A  24     -18.780  18.720  -1.748  1.00  0.500          O  
ATOM    353  CG2 THR A  24     -20.609  17.842  -0.571  1.00  0.500          C  
ATOM    354  H   THR A  24     -21.121  15.155  -1.867  1.00  0.430          H  
ATOM    355  HA  THR A  24     -18.852  16.576  -3.196  1.00  0.430          H  
ATOM    356  HB  THR A  24     -20.535  18.316  -2.651  1.00  0.600          H  
ATOM    357  HG1 THR A  24     -19.077  19.664  -1.821  1.00  0.600          H  
ATOM    358 1HG2 THR A  24     -20.907  18.802  -0.288  1.00  0.600          H  
ATOM    359 2HG2 THR A  24     -21.474  17.214  -0.694  1.00  0.600          H  
ATOM    360 3HG2 THR A  24     -19.967  17.448   0.197  1.00  0.600          H  
ATOM    361  N   ILE A  25     -17.190  16.081  -1.339  1.00  0.370          N  
ATOM    362  CA  ILE A  25     -16.190  15.510  -0.396  1.00  0.370          C  
ATOM    363  C   ILE A  25     -15.158  16.485   0.261  1.00  0.360          C  
ATOM    364  O   ILE A  25     -14.315  17.031  -0.446  1.00  0.360          O  
ATOM    365  CB  ILE A  25     -15.381  14.432  -1.199  1.00  0.520          C  
ATOM    366  CG1 ILE A  25     -16.344  13.343  -1.745  1.00  0.520          C  
ATOM    367  CG2 ILE A  25     -14.304  13.820  -0.387  1.00  0.520          C  
ATOM    368  CD1 ILE A  25     -15.726  12.282  -2.617  1.00  0.520          C  
ATOM    369  H   ILE A  25     -16.873  16.649  -2.148  1.00  0.440          H  
ATOM    370  HA  ILE A  25     -16.738  15.025   0.413  1.00  0.440          H  
ATOM    371  HB  ILE A  25     -14.927  14.925  -2.064  1.00  0.620          H  
ATOM    372 1HG1 ILE A  25     -16.811  12.886  -0.932  1.00  0.620          H  
ATOM    373 2HG1 ILE A  25     -17.098  13.826  -2.354  1.00  0.620          H  
ATOM    374 1HG2 ILE A  25     -13.757  13.128  -0.955  1.00  0.620          H  
ATOM    375 2HG2 ILE A  25     -13.624  14.583  -0.048  1.00  0.620          H  
ATOM    376 3HG2 ILE A  25     -14.756  13.316   0.445  1.00  0.620          H  
ATOM    377 1HD1 ILE A  25     -16.505  11.602  -2.938  1.00  0.620          H  
ATOM    378 2HD1 ILE A  25     -15.259  12.748  -3.485  1.00  0.620          H  
ATOM    379 3HD1 ILE A  25     -14.995  11.722  -2.073  1.00  0.620          H  
ATOM    380  N   TYR A  26     -15.164  16.643   1.621  1.00  0.390          N  
ATOM    381  CA  TYR A  26     -14.140  17.500   2.305  1.00  0.390          C  
ATOM    382  C   TYR A  26     -13.641  17.004   3.696  1.00  0.420          C  
ATOM    383  O   TYR A  26     -14.395  16.378   4.442  1.00  0.530          O  
ATOM    384  CB  TYR A  26     -14.654  18.899   2.534  1.00  0.550          C  
ATOM    385  CG  TYR A  26     -15.126  19.588   1.371  1.00  0.550          C  
ATOM    386  CD1 TYR A  26     -16.429  19.496   1.107  1.00  0.550          C  
ATOM    387  CD2 TYR A  26     -14.281  20.320   0.555  1.00  0.550          C  
ATOM    388  CE1 TYR A  26     -16.946  20.124   0.058  1.00  0.550          C  
ATOM    389  CE2 TYR A  26     -14.809  20.969  -0.544  1.00  0.550          C  
ATOM    390  CZ  TYR A  26     -16.169  20.870  -0.782  1.00  0.550          C  
ATOM    391  OH  TYR A  26     -16.763  21.527  -1.856  1.00  0.550          O  
ATOM    392  H   TYR A  26     -15.908  16.187   2.167  1.00  0.470          H  
ATOM    393  HA  TYR A  26     -13.271  17.550   1.654  1.00  0.470          H  
ATOM    394 1HB  TYR A  26     -15.471  18.858   3.251  1.00  0.660          H  
ATOM    395 2HB  TYR A  26     -13.854  19.496   2.963  1.00  0.660          H  
ATOM    396  HD1 TYR A  26     -17.071  18.920   1.765  1.00  0.660          H  
ATOM    397  HD2 TYR A  26     -13.220  20.388   0.776  1.00  0.660          H  
ATOM    398  HE1 TYR A  26     -17.998  20.057  -0.113  1.00  0.660          H  
ATOM    399  HE2 TYR A  26     -14.174  21.556  -1.202  1.00  0.660          H  
ATOM    400  HH  TYR A  26     -17.761  21.471  -1.787  1.00  0.660          H  
ATOM    401  N   LYS A  27     -12.417  17.398   4.113  1.00  0.420          N  
ATOM    402  CA  LYS A  27     -11.912  17.088   5.479  1.00  0.440          C  
ATOM    403  C   LYS A  27     -11.962  18.294   6.428  1.00  0.480          C  
ATOM    404  O   LYS A  27     -11.695  19.421   6.010  1.00  0.620          O  
ATOM    405  CB  LYS A  27     -10.455  16.642   5.431  1.00  0.610          C  
ATOM    406  CG  LYS A  27     -10.179  15.397   4.643  1.00  0.610          C  
ATOM    407  CD  LYS A  27     -10.505  14.086   5.382  1.00  0.610          C  
ATOM    408  CE  LYS A  27      -9.482  13.673   6.400  1.00  0.610          C  
ATOM    409  NZ  LYS A  27      -8.203  13.346   5.774  1.00  0.610          N  
ATOM    410  H   LYS A  27     -11.796  17.887   3.471  1.00  0.500          H  
ATOM    411  HA  LYS A  27     -12.528  16.303   5.904  1.00  0.530          H  
ATOM    412 1HB  LYS A  27      -9.856  17.441   4.993  1.00  0.730          H  
ATOM    413 2HB  LYS A  27     -10.100  16.505   6.451  1.00  0.730          H  
ATOM    414 1HG  LYS A  27     -10.776  15.429   3.744  1.00  0.730          H  
ATOM    415 2HG  LYS A  27      -9.148  15.409   4.352  1.00  0.730          H  
ATOM    416 1HD  LYS A  27     -11.462  14.162   5.859  1.00  0.730          H  
ATOM    417 2HD  LYS A  27     -10.522  13.273   4.671  1.00  0.730          H  
ATOM    418 1HE  LYS A  27      -9.329  14.453   7.120  1.00  0.730          H  
ATOM    419 2HE  LYS A  27      -9.853  12.780   6.904  1.00  0.730          H  
ATOM    420 1HZ  LYS A  27      -7.538  13.042   6.467  1.00  0.730          H  
ATOM    421 2HZ  LYS A  27      -8.332  12.621   5.057  1.00  0.730          H  
ATOM    422 3HZ  LYS A  27      -7.819  14.140   5.276  1.00  0.730          H  
ATOM    423  N   ASP A  28     -12.284  18.071   7.712  1.00  0.400          N  
ATOM    424  CA  ASP A  28     -12.297  19.183   8.683  1.00  0.400          C  
ATOM    425  C   ASP A  28     -10.925  19.385   9.343  1.00  0.400          C  
ATOM    426  O   ASP A  28      -9.966  18.652   9.071  1.00  0.440          O  
ATOM    427  CB  ASP A  28     -13.414  18.987   9.743  1.00  0.560          C  
ATOM    428  CG  ASP A  28     -13.227  17.841  10.712  1.00  0.560          C  
ATOM    429  OD1 ASP A  28     -12.097  17.490  11.008  1.00  0.560          O  
ATOM    430  OD2 ASP A  28     -14.217  17.269  11.131  1.00  0.560          O  
ATOM    431  H   ASP A  28     -12.514  17.115   8.007  1.00  0.480          H  
ATOM    432  HA  ASP A  28     -12.538  20.101   8.141  1.00  0.480          H  
ATOM    433 1HB  ASP A  28     -13.513  19.906  10.323  1.00  0.670          H  
ATOM    434 2HB  ASP A  28     -14.356  18.841   9.269  1.00  0.670          H  
ATOM    435  N   ARG A  29     -10.820  20.360  10.256  1.00  0.410          N  
ATOM    436  CA  ARG A  29      -9.522  20.609  10.915  1.00  0.480          C  
ATOM    437  C   ARG A  29      -8.948  19.476  11.764  1.00  0.450          C  
ATOM    438  O   ARG A  29      -7.752  19.487  12.064  1.00  0.510          O  
ATOM    439  CB  ARG A  29      -9.552  21.821  11.821  1.00  0.640          C  
ATOM    440  CG  ARG A  29     -10.513  21.713  13.020  1.00  0.640          C  
ATOM    441  CD  ARG A  29     -10.470  22.907  13.881  1.00  0.640          C  
ATOM    442  NE  ARG A  29      -9.212  22.989  14.589  1.00  0.640          N  
ATOM    443  CZ  ARG A  29      -8.747  24.082  15.219  1.00  0.640          C  
ATOM    444  NH1 ARG A  29      -9.437  25.207  15.212  1.00  0.640          N  
ATOM    445  NH2 ARG A  29      -7.586  24.019  15.849  1.00  0.640          N  
ATOM    446  H   ARG A  29     -11.633  20.961  10.440  1.00  0.490          H  
ATOM    447  HA  ARG A  29      -8.803  20.815  10.122  1.00  0.580          H  
ATOM    448 1HB  ARG A  29      -8.559  21.948  12.243  1.00  0.770          H  
ATOM    449 2HB  ARG A  29      -9.744  22.693  11.247  1.00  0.770          H  
ATOM    450 1HG  ARG A  29     -11.536  21.579  12.667  1.00  0.770          H  
ATOM    451 2HG  ARG A  29     -10.235  20.870  13.645  1.00  0.770          H  
ATOM    452 1HD  ARG A  29     -10.582  23.800  13.290  1.00  0.770          H  
ATOM    453 2HD  ARG A  29     -11.274  22.848  14.612  1.00  0.770          H  
ATOM    454  HE  ARG A  29      -8.646  22.141  14.631  1.00  0.770          H  
ATOM    455 1HH1 ARG A  29     -10.329  25.261  14.725  1.00  0.770          H  
ATOM    456 2HH1 ARG A  29      -9.081  26.022  15.689  1.00  0.770          H  
ATOM    457 1HH2 ARG A  29      -7.062  23.151  15.852  1.00  0.770          H  
ATOM    458 2HH2 ARG A  29      -7.221  24.830  16.327  1.00  0.770          H  
ATOM    459  N   ASP A  30      -9.789  18.544  12.211  1.00  0.440          N  
ATOM    460  CA  ASP A  30      -9.339  17.481  13.091  1.00  0.480          C  
ATOM    461  C   ASP A  30      -9.063  16.229  12.282  1.00  0.490          C  
ATOM    462  O   ASP A  30      -8.742  15.170  12.828  1.00  0.550          O  
ATOM    463  CB  ASP A  30     -10.384  17.185  14.166  1.00  0.660          C  
ATOM    464  CG  ASP A  30     -10.644  18.308  15.203  1.00  0.660          C  
ATOM    465  OD1 ASP A  30      -9.792  19.129  15.467  1.00  0.660          O  
ATOM    466  OD2 ASP A  30     -11.748  18.307  15.738  1.00  0.660          O  
ATOM    467  H   ASP A  30     -10.758  18.505  11.872  1.00  0.530          H  
ATOM    468  HA  ASP A  30      -8.414  17.791  13.576  1.00  0.580          H  
ATOM    469 1HB  ASP A  30     -11.327  17.002  13.670  1.00  0.790          H  
ATOM    470 2HB  ASP A  30     -10.101  16.285  14.684  1.00  0.790          H  
ATOM    471  N   GLY A  31      -9.170  16.349  10.962  1.00  0.480          N  
ATOM    472  CA  GLY A  31      -8.937  15.237  10.081  1.00  0.560          C  
ATOM    473  C   GLY A  31     -10.131  14.321   9.824  1.00  0.540          C  
ATOM    474  O   GLY A  31      -9.913  13.206   9.361  1.00  0.610          O  
ATOM    475  H   GLY A  31      -9.430  17.245  10.537  1.00  0.580          H  
ATOM    476 1HA  GLY A  31      -8.582  15.633   9.130  1.00  0.670          H  
ATOM    477 2HA  GLY A  31      -8.127  14.641  10.487  1.00  0.670          H  
ATOM    478  N   PHE A  32     -11.371  14.734  10.102  1.00  0.460          N  
ATOM    479  CA  PHE A  32     -12.483  13.816   9.831  1.00  0.460          C  
ATOM    480  C   PHE A  32     -13.091  14.146   8.470  1.00  0.410          C  
ATOM    481  O   PHE A  32     -13.080  15.303   8.037  1.00  0.400          O  
ATOM    482  CB  PHE A  32     -13.538  13.881  10.937  1.00  0.640          C  
ATOM    483  CG  PHE A  32     -13.023  13.357  12.263  1.00  0.640          C  
ATOM    484  CD1 PHE A  32     -12.390  14.216  13.135  1.00  0.640          C  
ATOM    485  CD2 PHE A  32     -13.163  12.031  12.634  1.00  0.640          C  
ATOM    486  CE1 PHE A  32     -11.890  13.774  14.346  1.00  0.640          C  
ATOM    487  CE2 PHE A  32     -12.660  11.581  13.852  1.00  0.640          C  
ATOM    488  CZ  PHE A  32     -12.020  12.466  14.701  1.00  0.640          C  
ATOM    489  H   PHE A  32     -11.571  15.672  10.492  1.00  0.550          H  
ATOM    490  HA  PHE A  32     -12.103  12.794   9.792  1.00  0.550          H  
ATOM    491 1HB  PHE A  32     -13.862  14.907  11.071  1.00  0.770          H  
ATOM    492 2HB  PHE A  32     -14.407  13.293  10.642  1.00  0.770          H  
ATOM    493  HD1 PHE A  32     -12.285  15.256  12.837  1.00  0.770          H  
ATOM    494  HD2 PHE A  32     -13.669  11.351  11.962  1.00  0.770          H  
ATOM    495  HE1 PHE A  32     -11.391  14.465  15.018  1.00  0.770          H  
ATOM    496  HE2 PHE A  32     -12.767  10.537  14.143  1.00  0.770          H  
ATOM    497  HZ  PHE A  32     -11.618  12.130  15.653  1.00  0.770          H  
ATOM    498  N   MET A  33     -13.580  13.127   7.763  1.00  0.390          N  
ATOM    499  CA  MET A  33     -14.209  13.350   6.467  1.00  0.360          C  
ATOM    500  C   MET A  33     -15.699  13.579   6.557  1.00  0.370          C  
ATOM    501  O   MET A  33     -16.417  12.887   7.276  1.00  0.410          O  
ATOM    502  CB  MET A  33     -13.868  12.194   5.514  1.00  0.520          C  
ATOM    503  CG  MET A  33     -14.635  12.193   4.187  1.00  0.520          C  
ATOM    504  SD  MET A  33     -14.422  13.645   3.207  1.00  0.520          S  
ATOM    505  CE  MET A  33     -12.839  13.610   2.533  1.00  0.520          C  
ATOM    506  H   MET A  33     -13.572  12.176   8.145  1.00  0.470          H  
ATOM    507  HA  MET A  33     -13.792  14.259   6.039  1.00  0.430          H  
ATOM    508 1HB  MET A  33     -12.812  12.207   5.286  1.00  0.620          H  
ATOM    509 2HB  MET A  33     -14.062  11.249   6.015  1.00  0.620          H  
ATOM    510 1HG  MET A  33     -14.314  11.347   3.606  1.00  0.620          H  
ATOM    511 2HG  MET A  33     -15.695  12.081   4.388  1.00  0.620          H  
ATOM    512 1HE  MET A  33     -12.656  14.519   1.976  1.00  0.620          H  
ATOM    513 2HE  MET A  33     -12.136  13.528   3.291  1.00  0.620          H  
ATOM    514 3HE  MET A  33     -12.768  12.781   1.889  1.00  0.620          H  
ATOM    515  N   TRP A  34     -16.171  14.530   5.774  1.00  0.360          N  
ATOM    516  CA  TRP A  34     -17.581  14.807   5.675  1.00  0.370          C  
ATOM    517  C   TRP A  34     -18.061  14.662   4.234  1.00  0.410          C  
ATOM    518  O   TRP A  34     -17.504  15.261   3.299  1.00  0.540          O  
ATOM    519  CB  TRP A  34     -17.822  16.223   6.167  1.00  0.510          C  
ATOM    520  CG  TRP A  34     -17.554  16.379   7.624  1.00  0.510          C  
ATOM    521  CD1 TRP A  34     -16.363  16.640   8.225  1.00  0.510          C  
ATOM    522  CD2 TRP A  34     -18.516  16.293   8.672  1.00  0.510          C  
ATOM    523  NE1 TRP A  34     -16.533  16.740   9.576  1.00  0.510          N  
ATOM    524  CE2 TRP A  34     -17.851  16.534   9.863  1.00  0.510          C  
ATOM    525  CE3 TRP A  34     -19.857  16.041   8.691  1.00  0.510          C  
ATOM    526  CZ2 TRP A  34     -18.511  16.538  11.062  1.00  0.510          C  
ATOM    527  CZ3 TRP A  34     -20.531  16.040   9.893  1.00  0.510          C  
ATOM    528  CH2 TRP A  34     -19.886  16.283  11.036  1.00  0.510          C  
ATOM    529  H   TRP A  34     -15.515  15.101   5.236  1.00  0.430          H  
ATOM    530  HA  TRP A  34     -18.124  14.110   6.303  1.00  0.440          H  
ATOM    531 1HB  TRP A  34     -17.169  16.914   5.623  1.00  0.620          H  
ATOM    532 2HB  TRP A  34     -18.848  16.512   5.965  1.00  0.620          H  
ATOM    533  HD1 TRP A  34     -15.410  16.753   7.710  1.00  0.620          H  
ATOM    534  HE1 TRP A  34     -15.752  16.942  10.258  1.00  0.620          H  
ATOM    535  HE3 TRP A  34     -20.354  15.842   7.772  1.00  0.620          H  
ATOM    536  HZ2 TRP A  34     -17.997  16.725  12.001  1.00  0.620          H  
ATOM    537  HZ3 TRP A  34     -21.597  15.837   9.896  1.00  0.620          H  
ATOM    538  HH2 TRP A  34     -20.453  16.266  11.959  1.00  0.620          H  
ATOM    539  N   PHE A  35     -19.147  13.920   4.052  1.00  0.340          N  
ATOM    540  CA  PHE A  35     -19.674  13.759   2.706  1.00  0.360          C  
ATOM    541  C   PHE A  35     -21.082  14.277   2.631  1.00  0.360          C  
ATOM    542  O   PHE A  35     -21.931  13.972   3.483  1.00  0.400          O  
ATOM    543  CB  PHE A  35     -19.802  12.298   2.279  1.00  0.500          C  
ATOM    544  CG  PHE A  35     -18.612  11.467   2.333  1.00  0.500          C  
ATOM    545  CD1 PHE A  35     -18.329  10.750   3.472  1.00  0.500          C  
ATOM    546  CD2 PHE A  35     -17.793  11.364   1.271  1.00  0.500          C  
ATOM    547  CE1 PHE A  35     -17.250   9.947   3.521  1.00  0.500          C  
ATOM    548  CE2 PHE A  35     -16.691  10.571   1.315  1.00  0.500          C  
ATOM    549  CZ  PHE A  35     -16.432   9.854   2.456  1.00  0.500          C  
ATOM    550  H   PHE A  35     -19.545  13.423   4.851  1.00  0.410          H  
ATOM    551  HA  PHE A  35     -19.053  14.308   1.999  1.00  0.430          H  
ATOM    552 1HB  PHE A  35     -20.576  11.829   2.796  1.00  0.600          H  
ATOM    553 2HB  PHE A  35     -20.124  12.307   1.246  1.00  0.600          H  
ATOM    554  HD1 PHE A  35     -18.986  10.830   4.333  1.00  0.600          H  
ATOM    555  HD2 PHE A  35     -18.045  11.924   0.395  1.00  0.600          H  
ATOM    556  HE1 PHE A  35     -17.036   9.384   4.404  1.00  0.600          H  
ATOM    557  HE2 PHE A  35     -16.035  10.503   0.454  1.00  0.600          H  
ATOM    558  HZ  PHE A  35     -15.580   9.211   2.525  1.00  0.600          H  
ATOM    559  N   GLY A  36     -21.350  15.048   1.603  1.00  0.320          N  
ATOM    560  CA  GLY A  36     -22.706  15.500   1.396  1.00  0.320          C  
ATOM    561  C   GLY A  36     -23.292  14.483   0.467  1.00  0.330          C  
ATOM    562  O   GLY A  36     -22.699  14.192  -0.583  1.00  0.320          O  
ATOM    563  H   GLY A  36     -20.586  15.264   0.953  1.00  0.380          H  
ATOM    564 1HA  GLY A  36     -23.254  15.520   2.339  1.00  0.380          H  
ATOM    565 2HA  GLY A  36     -22.736  16.495   0.964  1.00  0.380          H  
ATOM    566  N   THR A  37     -24.456  13.967   0.808  1.00  0.350          N  
ATOM    567  CA  THR A  37     -25.096  12.963  -0.014  1.00  0.360          C  
ATOM    568  C   THR A  37     -26.506  13.409  -0.278  1.00  0.370          C  
ATOM    569  O   THR A  37     -26.943  14.463   0.204  1.00  0.370          O  
ATOM    570  CB  THR A  37     -25.148  11.583   0.665  1.00  0.500          C  
ATOM    571  OG1 THR A  37     -26.127  11.601   1.717  1.00  0.500          O  
ATOM    572  CG2 THR A  37     -23.770  11.189   1.227  1.00  0.500          C  
ATOM    573  H   THR A  37     -24.899  14.239   1.682  1.00  0.420          H  
ATOM    574  HA  THR A  37     -24.585  12.875  -0.970  1.00  0.430          H  
ATOM    575  HB  THR A  37     -25.443  10.838  -0.060  1.00  0.600          H  
ATOM    576  HG1 THR A  37     -25.861  12.219   2.443  1.00  0.600          H  
ATOM    577 1HG2 THR A  37     -23.832  10.205   1.681  1.00  0.600          H  
ATOM    578 2HG2 THR A  37     -23.055  11.173   0.419  1.00  0.600          H  
ATOM    579 3HG2 THR A  37     -23.454  11.917   1.974  1.00  0.600          H  
ATOM    580  N   THR A  38     -27.241  12.590  -1.003  1.00  0.390          N  
ATOM    581  CA  THR A  38     -28.633  12.924  -1.251  1.00  0.420          C  
ATOM    582  C   THR A  38     -29.544  12.550  -0.057  1.00  0.440          C  
ATOM    583  O   THR A  38     -30.739  12.858  -0.068  1.00  0.540          O  
ATOM    584  CB  THR A  38     -29.128  12.231  -2.533  1.00  0.580          C  
ATOM    585  OG1 THR A  38     -29.076  10.811  -2.366  1.00  0.580          O  
ATOM    586  CG2 THR A  38     -28.208  12.617  -3.689  1.00  0.580          C  
ATOM    587  H   THR A  38     -26.799  11.751  -1.408  1.00  0.470          H  
ATOM    588  HA  THR A  38     -28.698  14.000  -1.396  1.00  0.500          H  
ATOM    589  HB  THR A  38     -30.149  12.537  -2.754  1.00  0.690          H  
ATOM    590  HG1 THR A  38     -29.796  10.532  -1.796  1.00  0.690          H  
ATOM    591 1HG2 THR A  38     -28.548  12.125  -4.599  1.00  0.690          H  
ATOM    592 2HG2 THR A  38     -28.232  13.686  -3.825  1.00  0.690          H  
ATOM    593 3HG2 THR A  38     -27.185  12.308  -3.476  1.00  0.690          H  
ATOM    594  N   THR A  39     -28.992  11.802   0.919  1.00  0.440          N  
ATOM    595  CA  THR A  39     -29.717  11.310   2.097  1.00  0.510          C  
ATOM    596  C   THR A  39     -28.922  11.422   3.421  1.00  0.440          C  
ATOM    597  O   THR A  39     -28.599  10.390   4.043  1.00  0.490          O  
ATOM    598  CB  THR A  39     -30.181   9.852   1.944  1.00  0.690          C  
ATOM    599  OG1 THR A  39     -29.069   9.035   1.685  1.00  0.690          O  
ATOM    600  CG2 THR A  39     -31.168   9.713   0.812  1.00  0.690          C  
ATOM    601  H   THR A  39     -27.994  11.603   0.873  1.00  0.530          H  
ATOM    602  HA  THR A  39     -30.609  11.922   2.206  1.00  0.610          H  
ATOM    603  HB  THR A  39     -30.654   9.528   2.870  1.00  0.820          H  
ATOM    604  HG1 THR A  39     -28.511   9.006   2.486  1.00  0.820          H  
ATOM    605 1HG2 THR A  39     -31.480   8.674   0.734  1.00  0.820          H  
ATOM    606 2HG2 THR A  39     -32.035  10.342   1.009  1.00  0.820          H  
ATOM    607 3HG2 THR A  39     -30.710  10.015  -0.115  1.00  0.820          H  
ATOM    608  N   GLY A  40     -28.577  12.637   3.842  1.00  0.430          N  
ATOM    609  CA  GLY A  40     -27.865  12.843   5.099  1.00  0.400          C  
ATOM    610  C   GLY A  40     -26.403  13.235   4.978  1.00  0.380          C  
ATOM    611  O   GLY A  40     -25.739  13.043   3.947  1.00  0.410          O  
ATOM    612  H   GLY A  40     -28.855  13.460   3.303  1.00  0.520          H  
ATOM    613 1HA  GLY A  40     -28.388  13.615   5.671  1.00  0.480          H  
ATOM    614 2HA  GLY A  40     -27.926  11.938   5.697  1.00  0.480          H  
ATOM    615  N   LEU A  41     -25.897  13.778   6.077  1.00  0.350          N  
ATOM    616  CA  LEU A  41     -24.514  14.204   6.163  1.00  0.330          C  
ATOM    617  C   LEU A  41     -23.716  13.087   6.805  1.00  0.330          C  
ATOM    618  O   LEU A  41     -24.044  12.606   7.892  1.00  0.380          O  
ATOM    619  CB  LEU A  41     -24.415  15.520   6.938  1.00  0.470          C  
ATOM    620  CG  LEU A  41     -23.071  16.092   7.188  1.00  0.470          C  
ATOM    621  CD1 LEU A  41     -22.380  16.469   5.891  1.00  0.470          C  
ATOM    622  CD2 LEU A  41     -23.262  17.311   8.030  1.00  0.470          C  
ATOM    623  H   LEU A  41     -26.510  13.868   6.897  1.00  0.420          H  
ATOM    624  HA  LEU A  41     -24.137  14.360   5.152  1.00  0.400          H  
ATOM    625 1HB  LEU A  41     -24.940  16.259   6.422  1.00  0.560          H  
ATOM    626 2HB  LEU A  41     -24.897  15.396   7.865  1.00  0.560          H  
ATOM    627  HG  LEU A  41     -22.467  15.367   7.707  1.00  0.560          H  
ATOM    628 1HD1 LEU A  41     -21.412  16.905   6.105  1.00  0.560          H  
ATOM    629 2HD1 LEU A  41     -22.238  15.600   5.276  1.00  0.560          H  
ATOM    630 3HD1 LEU A  41     -22.980  17.194   5.357  1.00  0.560          H  
ATOM    631 1HD2 LEU A  41     -22.303  17.775   8.256  1.00  0.560          H  
ATOM    632 2HD2 LEU A  41     -23.891  18.022   7.497  1.00  0.560          H  
ATOM    633 3HD2 LEU A  41     -23.739  17.014   8.931  1.00  0.560          H  
ATOM    634  N   ASN A  42     -22.722  12.610   6.080  1.00  0.350          N  
ATOM    635  CA  ASN A  42     -21.939  11.465   6.518  1.00  0.360          C  
ATOM    636  C   ASN A  42     -20.590  11.812   7.116  1.00  0.350          C  
ATOM    637  O   ASN A  42     -19.715  12.337   6.425  1.00  0.390          O  
ATOM    638  CB  ASN A  42     -21.700  10.552   5.347  1.00  0.500          C  
ATOM    639  CG  ASN A  42     -22.878   9.824   4.813  1.00  0.500          C  
ATOM    640  OD1 ASN A  42     -22.767   8.606   4.736  1.00  0.500          O  
ATOM    641  ND2 ASN A  42     -23.957  10.462   4.468  1.00  0.500          N  
ATOM    642  H   ASN A  42     -22.512  13.066   5.185  1.00  0.420          H  
ATOM    643  HA  ASN A  42     -22.503  10.934   7.287  1.00  0.430          H  
ATOM    644 1HB  ASN A  42     -21.322  11.142   4.580  1.00  0.600          H  
ATOM    645 2HB  ASN A  42     -20.941   9.841   5.608  1.00  0.600          H  
ATOM    646 1HD2 ASN A  42     -24.755   9.956   4.112  1.00  0.600          H  
ATOM    647 2HD2 ASN A  42     -24.021  11.458   4.547  1.00  0.600          H  
ATOM    648  N   ARG A  43     -20.405  11.517   8.404  1.00  0.360          N  
ATOM    649  CA  ARG A  43     -19.135  11.801   9.062  1.00  0.360          C  
ATOM    650  C   ARG A  43     -18.331  10.510   9.170  1.00  0.380          C  
ATOM    651  O   ARG A  43     -18.766   9.530   9.785  1.00  0.420          O  
ATOM    652  CB  ARG A  43     -19.354  12.385  10.426  1.00  0.500          C  
ATOM    653  CG  ARG A  43     -18.116  12.786  11.166  1.00  0.500          C  
ATOM    654  CD  ARG A  43     -18.458  13.328  12.488  1.00  0.500          C  
ATOM    655  NE  ARG A  43     -17.320  13.925  13.120  1.00  0.500          N  
ATOM    656  CZ  ARG A  43     -17.340  14.618  14.275  1.00  0.500          C  
ATOM    657  NH1 ARG A  43     -18.465  14.815  14.945  1.00  0.500          N  
ATOM    658  NH2 ARG A  43     -16.211  15.107  14.737  1.00  0.500          N  
ATOM    659  H   ARG A  43     -21.162  11.098   8.953  1.00  0.430          H  
ATOM    660  HA  ARG A  43     -18.574  12.521   8.467  1.00  0.430          H  
ATOM    661 1HB  ARG A  43     -19.945  13.272  10.305  1.00  0.600          H  
ATOM    662 2HB  ARG A  43     -19.912  11.683  11.042  1.00  0.600          H  
ATOM    663 1HG  ARG A  43     -17.467  11.923  11.308  1.00  0.600          H  
ATOM    664 2HG  ARG A  43     -17.581  13.553  10.595  1.00  0.600          H  
ATOM    665 1HD  ARG A  43     -19.237  14.056  12.408  1.00  0.600          H  
ATOM    666 2HD  ARG A  43     -18.807  12.507  13.116  1.00  0.600          H  
ATOM    667  HE  ARG A  43     -16.421  13.818  12.666  1.00  0.600          H  
ATOM    668 1HH1 ARG A  43     -19.353  14.449  14.602  1.00  0.600          H  
ATOM    669 2HH1 ARG A  43     -18.448  15.356  15.836  1.00  0.600          H  
ATOM    670 1HH2 ARG A  43     -15.354  14.977  14.221  1.00  0.600          H  
ATOM    671 2HH2 ARG A  43     -16.198  15.605  15.636  1.00  0.600          H  
ATOM    672  N   TYR A  44     -17.142  10.516   8.590  1.00  0.360          N  
ATOM    673  CA  TYR A  44     -16.307   9.329   8.492  1.00  0.370          C  
ATOM    674  C   TYR A  44     -14.923   9.496   9.139  1.00  0.380          C  
ATOM    675  O   TYR A  44     -14.164  10.425   8.829  1.00  0.360          O  
ATOM    676  CB  TYR A  44     -16.229   8.988   7.002  1.00  0.510          C  
ATOM    677  CG  TYR A  44     -15.461   7.769   6.576  1.00  0.510          C  
ATOM    678  CD1 TYR A  44     -15.598   6.577   7.248  1.00  0.510          C  
ATOM    679  CD2 TYR A  44     -14.653   7.836   5.461  1.00  0.510          C  
ATOM    680  CE1 TYR A  44     -14.899   5.474   6.850  1.00  0.510          C  
ATOM    681  CE2 TYR A  44     -13.963   6.731   5.050  1.00  0.510          C  
ATOM    682  CZ  TYR A  44     -14.062   5.552   5.757  1.00  0.510          C  
ATOM    683  OH  TYR A  44     -13.313   4.448   5.381  1.00  0.510          O  
ATOM    684  H   TYR A  44     -16.846  11.379   8.135  1.00  0.430          H  
ATOM    685  HA  TYR A  44     -16.816   8.516   9.012  1.00  0.440          H  
ATOM    686 1HB  TYR A  44     -17.220   8.901   6.649  1.00  0.620          H  
ATOM    687 2HB  TYR A  44     -15.806   9.838   6.485  1.00  0.620          H  
ATOM    688  HD1 TYR A  44     -16.247   6.507   8.097  1.00  0.620          H  
ATOM    689  HD2 TYR A  44     -14.555   8.771   4.913  1.00  0.620          H  
ATOM    690  HE1 TYR A  44     -15.000   4.540   7.403  1.00  0.620          H  
ATOM    691  HE2 TYR A  44     -13.321   6.798   4.182  1.00  0.620          H  
ATOM    692  HH  TYR A  44     -12.932   4.008   6.199  1.00  0.620          H  
ATOM    693  N   ASP A  45     -14.607   8.602  10.089  1.00  0.410          N  
ATOM    694  CA  ASP A  45     -13.312   8.665  10.798  1.00  0.430          C  
ATOM    695  C   ASP A  45     -12.243   7.772  10.170  1.00  0.420          C  
ATOM    696  O   ASP A  45     -11.167   7.588  10.732  1.00  0.450          O  
ATOM    697  CB  ASP A  45     -13.485   8.306  12.282  1.00  0.590          C  
ATOM    698  CG  ASP A  45     -13.928   6.883  12.483  1.00  0.590          C  
ATOM    699  OD1 ASP A  45     -13.970   6.175  11.489  1.00  0.590          O  
ATOM    700  OD2 ASP A  45     -14.238   6.495  13.582  1.00  0.590          O  
ATOM    701  H   ASP A  45     -15.291   7.857  10.307  1.00  0.490          H  
ATOM    702  HA  ASP A  45     -12.940   9.685  10.737  1.00  0.520          H  
ATOM    703 1HB  ASP A  45     -12.539   8.459  12.802  1.00  0.710          H  
ATOM    704 2HB  ASP A  45     -14.226   8.965  12.734  1.00  0.710          H  
ATOM    705  N   GLY A  46     -12.564   7.229   9.006  1.00  0.400          N  
ATOM    706  CA  GLY A  46     -11.720   6.333   8.227  1.00  0.400          C  
ATOM    707  C   GLY A  46     -12.084   4.860   8.461  1.00  0.450          C  
ATOM    708  O   GLY A  46     -11.809   3.998   7.616  1.00  0.470          O  
ATOM    709  H   GLY A  46     -13.477   7.457   8.646  1.00  0.480          H  
ATOM    710 1HA  GLY A  46     -11.806   6.578   7.172  1.00  0.480          H  
ATOM    711 2HA  GLY A  46     -10.676   6.498   8.494  1.00  0.480          H  
ATOM    712  N   TYR A  47     -12.803   4.581   9.554  1.00  0.490          N  
ATOM    713  CA  TYR A  47     -13.183   3.219   9.906  1.00  0.560          C  
ATOM    714  C   TYR A  47     -14.695   3.066   9.900  1.00  0.550          C  
ATOM    715  O   TYR A  47     -15.233   2.121   9.322  1.00  0.600          O  
ATOM    716  CB  TYR A  47     -12.650   2.886  11.299  1.00  0.760          C  
ATOM    717  CG  TYR A  47     -11.166   3.060  11.405  1.00  0.760          C  
ATOM    718  CD1 TYR A  47     -10.683   4.229  11.964  1.00  0.760          C  
ATOM    719  CD2 TYR A  47     -10.285   2.088  10.939  1.00  0.760          C  
ATOM    720  CE1 TYR A  47      -9.336   4.441  12.051  1.00  0.760          C  
ATOM    721  CE2 TYR A  47      -8.926   2.304  11.032  1.00  0.760          C  
ATOM    722  CZ  TYR A  47      -8.456   3.478  11.582  1.00  0.760          C  
ATOM    723  OH  TYR A  47      -7.109   3.714  11.658  1.00  0.760          O  
ATOM    724  H   TYR A  47     -13.082   5.338  10.183  1.00  0.590          H  
ATOM    725  HA  TYR A  47     -12.765   2.527   9.173  1.00  0.670          H  
ATOM    726 1HB  TYR A  47     -13.126   3.536  12.039  1.00  0.910          H  
ATOM    727 2HB  TYR A  47     -12.897   1.857  11.553  1.00  0.910          H  
ATOM    728  HD1 TYR A  47     -11.378   4.996  12.323  1.00  0.910          H  
ATOM    729  HD2 TYR A  47     -10.661   1.167  10.493  1.00  0.910          H  
ATOM    730  HE1 TYR A  47      -8.964   5.371  12.478  1.00  0.910          H  
ATOM    731  HE2 TYR A  47      -8.224   1.556  10.664  1.00  0.910          H  
ATOM    732  HH  TYR A  47      -6.619   2.958  11.288  1.00  0.910          H  
ATOM    733  N   THR A  48     -15.390   3.992  10.558  1.00  0.520          N  
ATOM    734  CA  THR A  48     -16.842   3.921  10.599  1.00  0.540          C  
ATOM    735  C   THR A  48     -17.543   5.255  10.403  1.00  0.500          C  
ATOM    736  O   THR A  48     -16.933   6.331  10.315  1.00  0.510          O  
ATOM    737  CB  THR A  48     -17.356   3.295  11.898  1.00  0.750          C  
ATOM    738  OG1 THR A  48     -18.757   3.029  11.734  1.00  0.750          O  
ATOM    739  CG2 THR A  48     -17.138   4.241  13.086  1.00  0.750          C  
ATOM    740  H   THR A  48     -14.896   4.747  11.039  1.00  0.620          H  
ATOM    741  HA  THR A  48     -17.166   3.275   9.783  1.00  0.650          H  
ATOM    742  HB  THR A  48     -16.830   2.358  12.077  1.00  0.900          H  
ATOM    743  HG1 THR A  48     -19.063   2.472  12.464  1.00  0.900          H  
ATOM    744 1HG2 THR A  48     -17.513   3.773  13.992  1.00  0.900          H  
ATOM    745 2HG2 THR A  48     -16.067   4.441  13.195  1.00  0.900          H  
ATOM    746 3HG2 THR A  48     -17.658   5.183  12.935  1.00  0.900          H  
ATOM    747  N   PHE A  49     -18.869   5.186  10.393  1.00  0.470          N  
ATOM    748  CA  PHE A  49     -19.694   6.365  10.166  1.00  0.450          C  
ATOM    749  C   PHE A  49     -20.744   6.734  11.190  1.00  0.470          C  
ATOM    750  O   PHE A  49     -21.430   5.887  11.768  1.00  0.500          O  
ATOM    751  CB  PHE A  49     -20.479   6.228   8.864  1.00  0.640          C  
ATOM    752  CG  PHE A  49     -19.731   6.281   7.616  1.00  0.640          C  
ATOM    753  CD1 PHE A  49     -19.027   5.208   7.140  1.00  0.640          C  
ATOM    754  CD2 PHE A  49     -19.793   7.413   6.863  1.00  0.640          C  
ATOM    755  CE1 PHE A  49     -18.397   5.271   5.947  1.00  0.640          C  
ATOM    756  CE2 PHE A  49     -19.166   7.474   5.672  1.00  0.640          C  
ATOM    757  CZ  PHE A  49     -18.468   6.406   5.212  1.00  0.640          C  
ATOM    758  H   PHE A  49     -19.291   4.269  10.546  1.00  0.560          H  
ATOM    759  HA  PHE A  49     -19.019   7.209  10.075  1.00  0.540          H  
ATOM    760 1HB  PHE A  49     -21.031   5.290   8.875  1.00  0.770          H  
ATOM    761 2HB  PHE A  49     -21.219   7.020   8.834  1.00  0.770          H  
ATOM    762  HD1 PHE A  49     -18.972   4.291   7.724  1.00  0.770          H  
ATOM    763  HD2 PHE A  49     -20.359   8.267   7.232  1.00  0.770          H  
ATOM    764  HE1 PHE A  49     -17.842   4.405   5.588  1.00  0.770          H  
ATOM    765  HE2 PHE A  49     -19.219   8.378   5.083  1.00  0.770          H  
ATOM    766  HZ  PHE A  49     -17.977   6.462   4.271  1.00  0.770          H  
ATOM    767  N   LYS A  50     -20.954   8.040  11.274  1.00  0.450          N  
ATOM    768  CA  LYS A  50     -22.087   8.620  11.980  1.00  0.460          C  
ATOM    769  C   LYS A  50     -22.882   9.416  10.962  1.00  0.410          C  
ATOM    770  O   LYS A  50     -22.325  10.245  10.232  1.00  0.380          O  
ATOM    771  CB  LYS A  50     -21.691   9.493  13.171  1.00  0.640          C  
ATOM    772  CG  LYS A  50     -22.924  10.066  13.889  1.00  0.640          C  
ATOM    773  CD  LYS A  50     -22.609  10.788  15.179  1.00  0.640          C  
ATOM    774  CE  LYS A  50     -23.914  11.288  15.797  1.00  0.640          C  
ATOM    775  NZ  LYS A  50     -23.726  11.916  17.120  1.00  0.640          N  
ATOM    776  H   LYS A  50     -20.269   8.641  10.800  1.00  0.540          H  
ATOM    777  HA  LYS A  50     -22.727   7.815  12.348  1.00  0.550          H  
ATOM    778 1HB  LYS A  50     -21.113   8.909  13.884  1.00  0.770          H  
ATOM    779 2HB  LYS A  50     -21.069  10.323  12.833  1.00  0.770          H  
ATOM    780 1HG  LYS A  50     -23.430  10.777  13.227  1.00  0.770          H  
ATOM    781 2HG  LYS A  50     -23.617   9.254  14.106  1.00  0.770          H  
ATOM    782 1HD  LYS A  50     -22.113  10.114  15.876  1.00  0.770          H  
ATOM    783 2HD  LYS A  50     -21.953  11.633  14.985  1.00  0.770          H  
ATOM    784 1HE  LYS A  50     -24.367  12.018  15.125  1.00  0.770          H  
ATOM    785 2HE  LYS A  50     -24.589  10.444  15.908  1.00  0.770          H  
ATOM    786 1HZ  LYS A  50     -24.612  12.220  17.475  1.00  0.770          H  
ATOM    787 2HZ  LYS A  50     -23.321  11.261  17.760  1.00  0.770          H  
ATOM    788 3HZ  LYS A  50     -23.127  12.735  17.085  1.00  0.770          H  
ATOM    789  N   ILE A  51     -24.176   9.149  10.867  1.00  0.430          N  
ATOM    790  CA  ILE A  51     -24.953   9.851   9.862  1.00  0.390          C  
ATOM    791  C   ILE A  51     -25.859  10.864  10.538  1.00  0.380          C  
ATOM    792  O   ILE A  51     -26.609  10.533  11.460  1.00  0.410          O  
ATOM    793  CB  ILE A  51     -25.830   8.885   9.047  1.00  0.560          C  
ATOM    794  CG1 ILE A  51     -24.988   7.642   8.526  1.00  0.560          C  
ATOM    795  CG2 ILE A  51     -26.418   9.677   7.829  1.00  0.560          C  
ATOM    796  CD1 ILE A  51     -23.801   7.945   7.642  1.00  0.560          C  
ATOM    797  H   ILE A  51     -24.607   8.474  11.486  1.00  0.520          H  
ATOM    798  HA  ILE A  51     -24.290  10.391   9.191  1.00  0.470          H  
ATOM    799  HB  ILE A  51     -26.642   8.515   9.666  1.00  0.670          H  
ATOM    800 1HG1 ILE A  51     -24.625   7.090   9.389  1.00  0.670          H  
ATOM    801 2HG1 ILE A  51     -25.661   6.994   7.962  1.00  0.670          H  
ATOM    802 1HG2 ILE A  51     -27.071   9.028   7.258  1.00  0.670          H  
ATOM    803 2HG2 ILE A  51     -26.980  10.509   8.178  1.00  0.670          H  
ATOM    804 3HG2 ILE A  51     -25.626  10.059   7.190  1.00  0.670          H  
ATOM    805 1HD1 ILE A  51     -23.319   7.010   7.345  1.00  0.670          H  
ATOM    806 2HD1 ILE A  51     -24.142   8.446   6.779  1.00  0.670          H  
ATOM    807 3HD1 ILE A  51     -23.081   8.565   8.163  1.00  0.670          H  
ATOM    808  N   TYR A  52     -25.795  12.094  10.064  1.00  0.350          N  
ATOM    809  CA  TYR A  52     -26.592  13.181  10.588  1.00  0.360          C  
ATOM    810  C   TYR A  52     -27.796  13.419   9.676  1.00  0.360          C  
ATOM    811  O   TYR A  52     -27.663  13.833   8.514  1.00  0.380          O  
ATOM    812  CB  TYR A  52     -25.735  14.434  10.695  1.00  0.500          C  
ATOM    813  CG  TYR A  52     -24.585  14.347  11.686  1.00  0.500          C  
ATOM    814  CD1 TYR A  52     -23.390  13.768  11.286  1.00  0.500          C  
ATOM    815  CD2 TYR A  52     -24.702  14.851  12.972  1.00  0.500          C  
ATOM    816  CE1 TYR A  52     -22.353  13.688  12.156  1.00  0.500          C  
ATOM    817  CE2 TYR A  52     -23.634  14.773  13.837  1.00  0.500          C  
ATOM    818  CZ  TYR A  52     -22.458  14.186  13.420  1.00  0.500          C  
ATOM    819  OH  TYR A  52     -21.377  14.081  14.273  1.00  0.500          O  
ATOM    820  H   TYR A  52     -25.133  12.270   9.308  1.00  0.420          H  
ATOM    821  HA  TYR A  52     -26.963  12.906  11.577  1.00  0.430          H  
ATOM    822 1HB  TYR A  52     -25.311  14.629   9.752  1.00  0.600          H  
ATOM    823 2HB  TYR A  52     -26.361  15.275  10.953  1.00  0.600          H  
ATOM    824  HD1 TYR A  52     -23.278  13.366  10.277  1.00  0.600          H  
ATOM    825  HD2 TYR A  52     -25.628  15.306  13.304  1.00  0.600          H  
ATOM    826  HE1 TYR A  52     -21.452  13.234  11.855  1.00  0.600          H  
ATOM    827  HE2 TYR A  52     -23.720  15.171  14.852  1.00  0.600          H  
ATOM    828  HH  TYR A  52     -21.612  14.500  15.134  1.00  0.600          H  
ATOM    829  N   GLN A  53     -28.983  13.115  10.191  1.00  0.390          N  
ATOM    830  CA  GLN A  53     -30.214  13.228   9.409  1.00  0.400          C  
ATOM    831  C   GLN A  53     -31.300  14.000  10.119  1.00  0.410          C  
ATOM    832  O   GLN A  53     -31.308  14.110  11.346  1.00  0.520          O  
ATOM    833  CB  GLN A  53     -30.770  11.857   9.008  1.00  0.560          C  
ATOM    834  CG  GLN A  53     -29.892  11.091   8.076  1.00  0.560          C  
ATOM    835  CD  GLN A  53     -30.496   9.782   7.617  1.00  0.560          C  
ATOM    836  OE1 GLN A  53     -31.221   9.149   8.393  1.00  0.560          O  
ATOM    837  NE2 GLN A  53     -30.221   9.358   6.377  1.00  0.560          N  
ATOM    838  H   GLN A  53     -29.035  12.780  11.146  1.00  0.470          H  
ATOM    839  HA  GLN A  53     -29.983  13.771   8.494  1.00  0.480          H  
ATOM    840 1HB  GLN A  53     -30.911  11.254   9.903  1.00  0.670          H  
ATOM    841 2HB  GLN A  53     -31.748  11.979   8.542  1.00  0.670          H  
ATOM    842 1HG  GLN A  53     -29.672  11.704   7.213  1.00  0.670          H  
ATOM    843 2HG  GLN A  53     -29.010  10.871   8.625  1.00  0.670          H  
ATOM    844 1HE2 GLN A  53     -30.606   8.495   6.051  1.00  0.670          H  
ATOM    845 2HE2 GLN A  53     -29.614   9.885   5.740  1.00  0.670          H  
ATOM    846  N   HIS A  54     -32.197  14.532   9.308  1.00  0.400          N  
ATOM    847  CA  HIS A  54     -33.393  15.240   9.721  1.00  0.410          C  
ATOM    848  C   HIS A  54     -34.346  14.389  10.527  1.00  0.460          C  
ATOM    849  O   HIS A  54     -34.650  13.254  10.146  1.00  0.490          O  
ATOM    850  CB  HIS A  54     -34.177  15.753   8.506  1.00  0.570          C  
ATOM    851  CG  HIS A  54     -35.385  16.542   8.898  1.00  0.570          C  
ATOM    852  ND1 HIS A  54     -35.290  17.775   9.452  1.00  0.570          N  
ATOM    853  CD2 HIS A  54     -36.709  16.258   8.832  1.00  0.570          C  
ATOM    854  CE1 HIS A  54     -36.493  18.243   9.714  1.00  0.570          C  
ATOM    855  NE2 HIS A  54     -37.381  17.339   9.346  1.00  0.570          N  
ATOM    856  H   HIS A  54     -32.047  14.385   8.315  1.00  0.480          H  
ATOM    857  HA  HIS A  54     -33.115  16.093  10.339  1.00  0.490          H  
ATOM    858 1HB  HIS A  54     -33.530  16.391   7.895  1.00  0.680          H  
ATOM    859 2HB  HIS A  54     -34.493  14.914   7.891  1.00  0.680          H  
ATOM    860  HD1 HIS A  54     -34.404  18.229   9.643  1.00  0.680          H  
ATOM    861  HD2 HIS A  54     -37.264  15.389   8.473  1.00  0.680          H  
ATOM    862  HE1 HIS A  54     -36.615  19.228  10.160  1.00  0.680          H  
ATOM    863  N   ALA A  55     -34.864  14.951  11.614  1.00  0.540          N  
ATOM    864  CA  ALA A  55     -35.872  14.267  12.402  1.00  0.680          C  
ATOM    865  C   ALA A  55     -36.849  15.284  12.961  1.00  0.690          C  
ATOM    866  O   ALA A  55     -36.456  16.332  13.478  1.00  0.650          O  
ATOM    867  CB  ALA A  55     -35.228  13.471  13.522  1.00  0.900          C  
ATOM    868  H   ALA A  55     -34.530  15.875  11.899  1.00  0.650          H  
ATOM    869  HA  ALA A  55     -36.427  13.592  11.748  1.00  0.820          H  
ATOM    870 1HB  ALA A  55     -35.999  12.957  14.093  1.00  1.080          H  
ATOM    871 2HB  ALA A  55     -34.542  12.739  13.092  1.00  1.080          H  
ATOM    872 3HB  ALA A  55     -34.682  14.135  14.171  1.00  1.080          H  
ATOM    873  N   GLU A  56     -38.132  14.948  12.904  1.00  0.860          N  
ATOM    874  CA  GLU A  56     -39.188  15.838  13.362  1.00  1.020          C  
ATOM    875  C   GLU A  56     -39.073  16.211  14.831  1.00  0.970          C  
ATOM    876  O   GLU A  56     -39.421  17.322  15.230  1.00  1.100          O  
ATOM    877  CB  GLU A  56     -40.550  15.191  13.094  1.00  1.360          C  
ATOM    878  CG  GLU A  56     -40.874  15.002  11.602  1.00  1.360          C  
ATOM    879  CD  GLU A  56     -40.260  13.751  11.004  1.00  1.360          C  
ATOM    880  OE1 GLU A  56     -39.567  13.047  11.714  1.00  1.360          O  
ATOM    881  OE2 GLU A  56     -40.473  13.504   9.845  1.00  1.360          O  
ATOM    882  H   GLU A  56     -38.400  14.054  12.479  1.00  1.030          H  
ATOM    883  HA  GLU A  56     -39.125  16.757  12.777  1.00  1.220          H  
ATOM    884 1HB  GLU A  56     -40.593  14.216  13.580  1.00  1.640          H  
ATOM    885 2HB  GLU A  56     -41.335  15.807  13.530  1.00  1.640          H  
ATOM    886 1HG  GLU A  56     -41.956  14.959  11.477  1.00  1.640          H  
ATOM    887 2HG  GLU A  56     -40.508  15.872  11.055  1.00  1.640          H  
ATOM    888  N   ASN A  57     -38.572  15.289  15.643  1.00  0.850          N  
ATOM    889  CA  ASN A  57     -38.442  15.511  17.061  1.00  0.930          C  
ATOM    890  C   ASN A  57     -37.052  15.933  17.526  1.00  0.780          C  
ATOM    891  O   ASN A  57     -36.787  15.873  18.731  1.00  0.840          O  
ATOM    892  CB  ASN A  57     -38.870  14.257  17.779  1.00  1.270          C  
ATOM    893  CG  ASN A  57     -37.981  13.123  17.413  1.00  1.270          C  
ATOM    894  OD1 ASN A  57     -37.411  13.128  16.307  1.00  1.270          O  
ATOM    895  ND2 ASN A  57     -37.843  12.161  18.284  1.00  1.270          N  
ATOM    896  H   ASN A  57     -38.307  14.377  15.280  1.00  1.020          H  
ATOM    897  HA  ASN A  57     -39.124  16.316  17.338  1.00  1.120          H  
ATOM    898 1HB  ASN A  57     -38.833  14.412  18.857  1.00  1.520          H  
ATOM    899 2HB  ASN A  57     -39.896  14.011  17.510  1.00  1.520          H  
ATOM    900 1HD2 ASN A  57     -37.254  11.380  18.078  1.00  1.520          H  
ATOM    901 2HD2 ASN A  57     -38.323  12.209  19.159  1.00  1.520          H  
ATOM    902  N   GLU A  58     -36.169  16.349  16.611  1.00  0.660          N  
ATOM    903  CA  GLU A  58     -34.845  16.804  17.033  1.00  0.640          C  
ATOM    904  C   GLU A  58     -34.535  18.214  16.505  1.00  0.810          C  
ATOM    905  O   GLU A  58     -34.125  18.374  15.347  1.00  1.350          O  
ATOM    906  CB  GLU A  58     -33.740  15.835  16.610  1.00  0.900          C  
ATOM    907  CG  GLU A  58     -32.295  16.331  16.945  1.00  0.900          C  
ATOM    908  CD  GLU A  58     -32.042  16.672  18.391  1.00  0.900          C  
ATOM    909  OE1 GLU A  58     -31.973  15.781  19.205  1.00  0.900          O  
ATOM    910  OE2 GLU A  58     -31.911  17.860  18.679  1.00  0.900          O  
ATOM    911  H   GLU A  58     -36.429  16.368  15.616  1.00  0.790          H  
ATOM    912  HA  GLU A  58     -34.834  16.785  18.111  1.00  0.770          H  
ATOM    913 1HB  GLU A  58     -33.899  14.867  17.087  1.00  1.080          H  
ATOM    914 2HB  GLU A  58     -33.793  15.690  15.540  1.00  1.080          H  
ATOM    915 1HG  GLU A  58     -31.593  15.556  16.648  1.00  1.080          H  
ATOM    916 2HG  GLU A  58     -32.076  17.199  16.359  1.00  1.080          H  
ATOM    917  N   PRO A  59     -34.677  19.275  17.329  1.00  0.670          N  
ATOM    918  CA  PRO A  59     -34.519  20.653  16.903  1.00  0.670          C  
ATOM    919  C   PRO A  59     -33.101  20.983  16.420  1.00  0.820          C  
ATOM    920  O   PRO A  59     -32.939  21.934  15.654  1.00  1.870          O  
ATOM    921  CB  PRO A  59     -34.878  21.441  18.180  1.00  1.010          C  
ATOM    922  CG  PRO A  59     -34.655  20.482  19.323  1.00  1.010          C  
ATOM    923  CD  PRO A  59     -34.985  19.111  18.769  1.00  1.010          C  
ATOM    924  HA  PRO A  59     -35.242  20.864  16.114  1.00  0.800          H  
ATOM    925 1HB  PRO A  59     -34.246  22.337  18.251  1.00  1.210          H  
ATOM    926 2HB  PRO A  59     -35.921  21.793  18.114  1.00  1.210          H  
ATOM    927 1HG  PRO A  59     -33.610  20.547  19.677  1.00  1.210          H  
ATOM    928 2HG  PRO A  59     -35.292  20.754  20.177  1.00  1.210          H  
ATOM    929 1HD  PRO A  59     -34.288  18.422  19.267  1.00  1.210          H  
ATOM    930 2HD  PRO A  59     -36.041  18.833  18.927  1.00  1.210          H  
ATOM    931  N   GLY A  60     -32.082  20.201  16.814  1.00  0.650          N  
ATOM    932  CA  GLY A  60     -30.725  20.477  16.367  1.00  0.540          C  
ATOM    933  C   GLY A  60     -30.312  19.667  15.135  1.00  0.470          C  
ATOM    934  O   GLY A  60     -29.131  19.652  14.773  1.00  0.500          O  
ATOM    935  H   GLY A  60     -32.185  19.419  17.480  1.00  0.780          H  
ATOM    936 1HA  GLY A  60     -30.626  21.541  16.151  1.00  0.650          H  
ATOM    937 2HA  GLY A  60     -30.046  20.262  17.188  1.00  0.650          H  
ATOM    938  N   SER A  61     -31.247  18.944  14.515  1.00  0.520          N  
ATOM    939  CA  SER A  61     -30.927  18.132  13.340  1.00  0.520          C  
ATOM    940  C   SER A  61     -30.893  18.988  12.078  1.00  0.480          C  
ATOM    941  O   SER A  61     -31.393  20.112  12.068  1.00  0.480          O  
ATOM    942  CB  SER A  61     -31.930  16.992  13.180  1.00  0.730          C  
ATOM    943  OG  SER A  61     -33.234  17.449  12.862  1.00  0.730          O  
ATOM    944  H   SER A  61     -32.214  18.966  14.852  1.00  0.620          H  
ATOM    945  HA  SER A  61     -29.939  17.695  13.480  1.00  0.620          H  
ATOM    946 1HB  SER A  61     -31.586  16.345  12.388  1.00  0.870          H  
ATOM    947 2HB  SER A  61     -31.961  16.400  14.078  1.00  0.870          H  
ATOM    948  HG  SER A  61     -33.615  17.806  13.705  1.00  0.870          H  
ATOM    949  N   LEU A  62     -30.354  18.448  10.987  1.00  0.480          N  
ATOM    950  CA  LEU A  62     -30.413  19.166   9.721  1.00  0.460          C  
ATOM    951  C   LEU A  62     -31.892  19.312   9.344  1.00  0.470          C  
ATOM    952  O   LEU A  62     -32.640  18.367   9.556  1.00  0.470          O  
ATOM    953  CB  LEU A  62     -29.726  18.363   8.601  1.00  0.650          C  
ATOM    954  CG  LEU A  62     -28.207  18.173   8.652  1.00  0.650          C  
ATOM    955  CD1 LEU A  62     -27.813  17.200   7.593  1.00  0.650          C  
ATOM    956  CD2 LEU A  62     -27.512  19.484   8.388  1.00  0.650          C  
ATOM    957  H   LEU A  62     -29.908  17.544  11.045  1.00  0.580          H  
ATOM    958  HA  LEU A  62     -29.941  20.130   9.867  1.00  0.550          H  
ATOM    959 1HB  LEU A  62     -30.167  17.364   8.590  1.00  0.780          H  
ATOM    960 2HB  LEU A  62     -29.957  18.832   7.642  1.00  0.780          H  
ATOM    961  HG  LEU A  62     -27.909  17.778   9.618  1.00  0.780          H  
ATOM    962 1HD1 LEU A  62     -26.746  17.068   7.629  1.00  0.780          H  
ATOM    963 2HD1 LEU A  62     -28.305  16.242   7.769  1.00  0.780          H  
ATOM    964 3HD1 LEU A  62     -28.107  17.585   6.614  1.00  0.780          H  
ATOM    965 1HD2 LEU A  62     -26.439  19.333   8.397  1.00  0.780          H  
ATOM    966 2HD2 LEU A  62     -27.805  19.873   7.418  1.00  0.780          H  
ATOM    967 3HD2 LEU A  62     -27.777  20.180   9.153  1.00  0.780          H  
ATOM    968  N   PRO A  63     -32.352  20.450   8.793  1.00  0.480          N  
ATOM    969  CA  PRO A  63     -33.720  20.694   8.330  1.00  0.500          C  
ATOM    970  C   PRO A  63     -34.141  19.842   7.120  1.00  0.500          C  
ATOM    971  O   PRO A  63     -35.329  19.747   6.814  1.00  0.520          O  
ATOM    972  CB  PRO A  63     -33.689  22.184   7.970  1.00  0.750          C  
ATOM    973  CG  PRO A  63     -32.244  22.479   7.660  1.00  0.750          C  
ATOM    974  CD  PRO A  63     -31.448  21.577   8.597  1.00  0.750          C  
ATOM    975  HA  PRO A  63     -34.408  20.527   9.169  1.00  0.600          H  
ATOM    976 1HB  PRO A  63     -34.356  22.373   7.117  1.00  0.900          H  
ATOM    977 2HB  PRO A  63     -34.072  22.780   8.812  1.00  0.900          H  
ATOM    978 1HG  PRO A  63     -32.033  22.286   6.591  1.00  0.900          H  
ATOM    979 2HG  PRO A  63     -32.043  23.552   7.823  1.00  0.900          H  
ATOM    980 1HD  PRO A  63     -30.535  21.255   8.077  1.00  0.900          H  
ATOM    981 2HD  PRO A  63     -31.236  22.081   9.559  1.00  0.900          H  
ATOM    982  N   ASP A  64     -33.152  19.306   6.402  1.00  0.490          N  
ATOM    983  CA  ASP A  64     -33.351  18.511   5.193  1.00  0.500          C  
ATOM    984  C   ASP A  64     -32.129  17.642   4.885  1.00  0.510          C  
ATOM    985  O   ASP A  64     -30.984  18.075   5.020  1.00  0.650          O  
ATOM    986  CB  ASP A  64     -33.774  19.327   3.976  1.00  0.700          C  
ATOM    987  CG  ASP A  64     -34.267  18.380   2.813  1.00  0.700          C  
ATOM    988  OD1 ASP A  64     -33.958  17.190   2.883  1.00  0.700          O  
ATOM    989  OD2 ASP A  64     -34.994  18.814   1.948  1.00  0.700          O  
ATOM    990  H   ASP A  64     -32.204  19.430   6.716  1.00  0.590          H  
ATOM    991  HA  ASP A  64     -34.181  17.831   5.391  1.00  0.600          H  
ATOM    992 1HB  ASP A  64     -34.579  19.974   4.261  1.00  0.840          H  
ATOM    993 2HB  ASP A  64     -32.946  19.948   3.631  1.00  0.840          H  
ATOM    994  N   ASN A  65     -32.392  16.381   4.604  1.00  0.480          N  
ATOM    995  CA  ASN A  65     -31.392  15.362   4.309  1.00  0.470          C  
ATOM    996  C   ASN A  65     -30.650  15.607   2.990  1.00  0.460          C  
ATOM    997  O   ASN A  65     -29.545  15.089   2.791  1.00  0.460          O  
ATOM    998  CB  ASN A  65     -32.061  14.007   4.320  1.00  0.660          C  
ATOM    999  CG  ASN A  65     -32.386  13.600   5.692  1.00  0.660          C  
ATOM   1000  OD1 ASN A  65     -31.682  14.017   6.611  1.00  0.660          O  
ATOM   1001  ND2 ASN A  65     -33.413  12.815   5.873  1.00  0.660          N  
ATOM   1002  H   ASN A  65     -33.375  16.181   4.449  1.00  0.580          H  
ATOM   1003  HA  ASN A  65     -30.640  15.387   5.098  1.00  0.560          H  
ATOM   1004 1HB  ASN A  65     -32.972  14.045   3.725  1.00  0.790          H  
ATOM   1005 2HB  ASN A  65     -31.410  13.275   3.881  1.00  0.790          H  
ATOM   1006 1HD2 ASN A  65     -33.666  12.512   6.797  1.00  0.790          H  
ATOM   1007 2HD2 ASN A  65     -33.958  12.506   5.094  1.00  0.790          H  
ATOM   1008  N   TYR A  66     -31.254  16.345   2.057  1.00  0.480          N  
ATOM   1009  CA  TYR A  66     -30.542  16.578   0.805  1.00  0.480          C  
ATOM   1010  C   TYR A  66     -29.489  17.670   0.926  1.00  0.470          C  
ATOM   1011  O   TYR A  66     -29.800  18.843   1.195  1.00  0.500          O  
ATOM   1012  CB  TYR A  66     -31.487  16.977  -0.314  1.00  0.670          C  
ATOM   1013  CG  TYR A  66     -30.737  17.268  -1.620  1.00  0.670          C  
ATOM   1014  CD1 TYR A  66     -30.329  16.227  -2.425  1.00  0.670          C  
ATOM   1015  CD2 TYR A  66     -30.437  18.585  -1.993  1.00  0.670          C  
ATOM   1016  CE1 TYR A  66     -29.646  16.487  -3.594  1.00  0.670          C  
ATOM   1017  CE2 TYR A  66     -29.763  18.838  -3.154  1.00  0.670          C  
ATOM   1018  CZ  TYR A  66     -29.366  17.798  -3.959  1.00  0.670          C  
ATOM   1019  OH  TYR A  66     -28.695  18.045  -5.144  1.00  0.670          O  
ATOM   1020  H   TYR A  66     -32.197  16.729   2.228  1.00  0.580          H  
ATOM   1021  HA  TYR A  66     -30.031  15.657   0.524  1.00  0.580          H  
ATOM   1022 1HB  TYR A  66     -32.199  16.170  -0.492  1.00  0.810          H  
ATOM   1023 2HB  TYR A  66     -32.049  17.850  -0.020  1.00  0.810          H  
ATOM   1024  HD1 TYR A  66     -30.554  15.200  -2.140  1.00  0.810          H  
ATOM   1025  HD2 TYR A  66     -30.734  19.411  -1.369  1.00  0.810          H  
ATOM   1026  HE1 TYR A  66     -29.331  15.671  -4.234  1.00  0.810          H  
ATOM   1027  HE2 TYR A  66     -29.548  19.861  -3.438  1.00  0.810          H  
ATOM   1028  HH  TYR A  66     -28.519  17.216  -5.592  1.00  0.810          H  
ATOM   1029  N   ILE A  67     -28.235  17.304   0.659  1.00  0.460          N  
ATOM   1030  CA  ILE A  67     -27.124  18.245   0.741  1.00  0.460          C  
ATOM   1031  C   ILE A  67     -26.544  18.483  -0.635  1.00  0.480          C  
ATOM   1032  O   ILE A  67     -26.184  17.535  -1.334  1.00  0.500          O  
ATOM   1033  CB  ILE A  67     -26.050  17.713   1.711  1.00  0.640          C  
ATOM   1034  CG1 ILE A  67     -26.712  17.574   3.081  1.00  0.640          C  
ATOM   1035  CG2 ILE A  67     -24.784  18.633   1.756  1.00  0.640          C  
ATOM   1036  CD1 ILE A  67     -25.923  16.867   4.064  1.00  0.640          C  
ATOM   1037  H   ILE A  67     -28.022  16.321   0.441  1.00  0.550          H  
ATOM   1038  HA  ILE A  67     -27.487  19.194   1.122  1.00  0.550          H  
ATOM   1039  HB  ILE A  67     -25.754  16.712   1.389  1.00  0.770          H  
ATOM   1040 1HG1 ILE A  67     -26.952  18.561   3.463  1.00  0.770          H  
ATOM   1041 2HG1 ILE A  67     -27.636  17.013   2.970  1.00  0.770          H  
ATOM   1042 1HG2 ILE A  67     -24.044  18.240   2.438  1.00  0.770          H  
ATOM   1043 2HG2 ILE A  67     -24.337  18.692   0.765  1.00  0.770          H  
ATOM   1044 3HG2 ILE A  67     -25.070  19.639   2.080  1.00  0.770          H  
ATOM   1045 1HD1 ILE A  67     -26.508  16.811   4.970  1.00  0.770          H  
ATOM   1046 2HD1 ILE A  67     -25.708  15.861   3.703  1.00  0.770          H  
ATOM   1047 3HD1 ILE A  67     -25.003  17.387   4.256  1.00  0.770          H  
ATOM   1048  N   THR A  68     -26.482  19.747  -1.032  1.00  0.500          N  
ATOM   1049  CA  THR A  68     -25.938  20.061  -2.348  1.00  0.530          C  
ATOM   1050  C   THR A  68     -24.432  20.277  -2.257  1.00  0.520          C  
ATOM   1051  O   THR A  68     -23.687  19.899  -3.164  1.00  0.590          O  
ATOM   1052  CB  THR A  68     -26.654  21.240  -3.038  1.00  0.730          C  
ATOM   1053  OG1 THR A  68     -26.044  21.448  -4.312  1.00  0.730          O  
ATOM   1054  CG2 THR A  68     -26.618  22.500  -2.248  1.00  0.730          C  
ATOM   1055  H   THR A  68     -26.762  20.475  -0.371  1.00  0.600          H  
ATOM   1056  HA  THR A  68     -26.099  19.198  -2.996  1.00  0.640          H  
ATOM   1057  HB  THR A  68     -27.683  20.974  -3.190  1.00  0.880          H  
ATOM   1058  HG1 THR A  68     -26.547  22.119  -4.838  1.00  0.880          H  
ATOM   1059 1HG2 THR A  68     -27.148  23.215  -2.820  1.00  0.880          H  
ATOM   1060 2HG2 THR A  68     -27.107  22.362  -1.298  1.00  0.880          H  
ATOM   1061 3HG2 THR A  68     -25.598  22.842  -2.091  1.00  0.880          H  
ATOM   1062  N   ASP A  69     -23.987  20.876  -1.146  1.00  0.460          N  
ATOM   1063  CA  ASP A  69     -22.558  21.145  -0.947  1.00  0.450          C  
ATOM   1064  C   ASP A  69     -22.206  21.341   0.527  1.00  0.440          C  
ATOM   1065  O   ASP A  69     -23.085  21.552   1.370  1.00  0.500          O  
ATOM   1066  CB  ASP A  69     -22.050  22.361  -1.749  1.00  0.630          C  
ATOM   1067  CG  ASP A  69     -20.439  22.335  -2.003  1.00  0.630          C  
ATOM   1068  OD1 ASP A  69     -19.783  21.325  -1.705  1.00  0.630          O  
ATOM   1069  OD2 ASP A  69     -19.923  23.320  -2.442  1.00  0.630          O  
ATOM   1070  H   ASP A  69     -24.679  21.159  -0.447  1.00  0.550          H  
ATOM   1071  HA  ASP A  69     -22.016  20.292  -1.330  1.00  0.540          H  
ATOM   1072 1HB  ASP A  69     -22.555  22.396  -2.721  1.00  0.760          H  
ATOM   1073 2HB  ASP A  69     -22.310  23.282  -1.228  1.00  0.760          H  
ATOM   1074  N   ILE A  70     -20.912  21.251   0.801  1.00  0.450          N  
ATOM   1075  CA  ILE A  70     -20.270  21.452   2.095  1.00  0.440          C  
ATOM   1076  C   ILE A  70     -19.106  22.437   1.949  1.00  0.480          C  
ATOM   1077  O   ILE A  70     -18.280  22.278   1.072  1.00  0.670          O  
ATOM   1078  CB  ILE A  70     -19.786  20.098   2.664  1.00  0.620          C  
ATOM   1079  CG1 ILE A  70     -20.984  19.163   2.897  1.00  0.620          C  
ATOM   1080  CG2 ILE A  70     -18.948  20.303   3.886  1.00  0.620          C  
ATOM   1081  CD1 ILE A  70     -20.601  17.768   3.282  1.00  0.620          C  
ATOM   1082  H   ILE A  70     -20.304  21.084  -0.008  1.00  0.540          H  
ATOM   1083  HA  ILE A  70     -20.996  21.877   2.782  1.00  0.530          H  
ATOM   1084  HB  ILE A  70     -19.192  19.613   1.916  1.00  0.740          H  
ATOM   1085 1HG1 ILE A  70     -21.627  19.585   3.657  1.00  0.740          H  
ATOM   1086 2HG1 ILE A  70     -21.548  19.094   1.986  1.00  0.740          H  
ATOM   1087 1HG2 ILE A  70     -18.568  19.366   4.271  1.00  0.740          H  
ATOM   1088 2HG2 ILE A  70     -18.109  20.921   3.618  1.00  0.740          H  
ATOM   1089 3HG2 ILE A  70     -19.541  20.790   4.641  1.00  0.740          H  
ATOM   1090 1HD1 ILE A  70     -21.499  17.191   3.391  1.00  0.740          H  
ATOM   1091 2HD1 ILE A  70     -19.976  17.326   2.511  1.00  0.740          H  
ATOM   1092 3HD1 ILE A  70     -20.064  17.758   4.213  1.00  0.740          H  
ATOM   1093  N   VAL A  71     -19.021  23.474   2.767  1.00  0.410          N  
ATOM   1094  CA  VAL A  71     -17.889  24.385   2.576  1.00  0.480          C  
ATOM   1095  C   VAL A  71     -17.032  24.655   3.801  1.00  0.500          C  
ATOM   1096  O   VAL A  71     -17.513  24.986   4.887  1.00  0.500          O  
ATOM   1097  CB  VAL A  71     -18.358  25.692   1.920  1.00  0.640          C  
ATOM   1098  CG1 VAL A  71     -17.186  26.683   1.779  1.00  0.640          C  
ATOM   1099  CG2 VAL A  71     -18.918  25.329   0.488  1.00  0.640          C  
ATOM   1100  H   VAL A  71     -19.723  23.598   3.500  1.00  0.490          H  
ATOM   1101  HA  VAL A  71     -17.221  23.928   1.849  1.00  0.580          H  
ATOM   1102  HB  VAL A  71     -19.119  26.163   2.531  1.00  0.770          H  
ATOM   1103 1HG1 VAL A  71     -17.534  27.586   1.310  1.00  0.770          H  
ATOM   1104 2HG1 VAL A  71     -16.773  26.938   2.740  1.00  0.770          H  
ATOM   1105 3HG1 VAL A  71     -16.406  26.242   1.164  1.00  0.770          H  
ATOM   1106 1HG2 VAL A  71     -19.234  26.197  -0.045  1.00  0.770          H  
ATOM   1107 2HG2 VAL A  71     -18.130  24.847  -0.095  1.00  0.770          H  
ATOM   1108 3HG2 VAL A  71     -19.758  24.651   0.566  1.00  0.770          H  
ATOM   1109  N   GLU A  72     -15.728  24.453   3.612  1.00  0.680          N  
ATOM   1110  CA  GLU A  72     -14.736  24.670   4.658  1.00  0.830          C  
ATOM   1111  C   GLU A  72     -14.686  26.118   5.093  1.00  0.710          C  
ATOM   1112  O   GLU A  72     -14.448  27.013   4.278  1.00  0.710          O  
ATOM   1113  CB  GLU A  72     -13.351  24.253   4.150  1.00  1.100          C  
ATOM   1114  CG  GLU A  72     -12.230  24.356   5.178  1.00  1.100          C  
ATOM   1115  CD  GLU A  72     -10.897  23.925   4.636  1.00  1.100          C  
ATOM   1116  OE1 GLU A  72     -10.846  23.496   3.505  1.00  1.100          O  
ATOM   1117  OE2 GLU A  72      -9.924  24.037   5.346  1.00  1.100          O  
ATOM   1118  H   GLU A  72     -15.426  24.167   2.689  1.00  0.820          H  
ATOM   1119  HA  GLU A  72     -15.001  24.077   5.534  1.00  1.000          H  
ATOM   1120 1HB  GLU A  72     -13.384  23.225   3.801  1.00  1.320          H  
ATOM   1121 2HB  GLU A  72     -13.076  24.878   3.302  1.00  1.320          H  
ATOM   1122 1HG  GLU A  72     -12.144  25.389   5.513  1.00  1.320          H  
ATOM   1123 2HG  GLU A  72     -12.487  23.745   6.047  1.00  1.320          H  
ATOM   1124  N   MET A  73     -14.783  26.341   6.394  1.00  0.700          N  
ATOM   1125  CA  MET A  73     -14.714  27.671   6.943  1.00  0.650          C  
ATOM   1126  C   MET A  73     -13.271  27.945   7.362  1.00  0.810          C  
ATOM   1127  O   MET A  73     -12.505  26.999   7.574  1.00  1.020          O  
ATOM   1128  CB  MET A  73     -15.692  27.797   8.112  1.00  0.930          C  
ATOM   1129  CG  MET A  73     -17.165  27.608   7.727  1.00  0.930          C  
ATOM   1130  SD  MET A  73     -17.801  28.940   6.704  1.00  0.930          S  
ATOM   1131  CE  MET A  73     -17.797  28.215   5.075  1.00  0.930          C  
ATOM   1132  H   MET A  73     -14.994  25.570   7.035  1.00  0.840          H  
ATOM   1133  HA  MET A  73     -15.011  28.347   6.168  1.00  0.780          H  
ATOM   1134 1HB  MET A  73     -15.446  27.051   8.862  1.00  1.120          H  
ATOM   1135 2HB  MET A  73     -15.600  28.755   8.601  1.00  1.120          H  
ATOM   1136 1HG  MET A  73     -17.269  26.669   7.175  1.00  1.120          H  
ATOM   1137 2HG  MET A  73     -17.775  27.534   8.626  1.00  1.120          H  
ATOM   1138 1HE  MET A  73     -18.180  28.925   4.359  1.00  1.120          H  
ATOM   1139 2HE  MET A  73     -16.810  27.933   4.808  1.00  1.120          H  
ATOM   1140 3HE  MET A  73     -18.380  27.352   5.048  1.00  1.120          H  
ATOM   1141  N   PRO A  74     -12.861  29.217   7.514  1.00  0.790          N  
ATOM   1142  CA  PRO A  74     -11.547  29.651   7.956  1.00  0.920          C  
ATOM   1143  C   PRO A  74     -11.088  29.085   9.303  1.00  1.000          C  
ATOM   1144  O   PRO A  74      -9.909  29.198   9.630  1.00  1.130          O  
ATOM   1145  CB  PRO A  74     -11.682  31.174   7.979  1.00  1.380          C  
ATOM   1146  CG  PRO A  74     -12.760  31.466   6.961  1.00  1.380          C  
ATOM   1147  CD  PRO A  74     -13.742  30.354   7.114  1.00  1.380          C  
ATOM   1148  HA  PRO A  74     -10.820  29.360   7.178  1.00  1.100          H  
ATOM   1149 1HB  PRO A  74     -11.943  31.502   8.996  1.00  1.660          H  
ATOM   1150 2HB  PRO A  74     -10.719  31.644   7.733  1.00  1.660          H  
ATOM   1151 1HG  PRO A  74     -13.196  32.446   7.101  1.00  1.660          H  
ATOM   1152 2HG  PRO A  74     -12.312  31.480   5.953  1.00  1.660          H  
ATOM   1153 1HD  PRO A  74     -14.480  30.599   7.888  1.00  1.660          H  
ATOM   1154 2HD  PRO A  74     -14.183  30.224   6.146  1.00  1.660          H  
ATOM   1155  N   ASP A  75     -11.990  28.502  10.106  1.00  0.980          N  
ATOM   1156  CA  ASP A  75     -11.561  27.954  11.369  1.00  1.120          C  
ATOM   1157  C   ASP A  75     -11.881  26.472  11.516  1.00  1.200          C  
ATOM   1158  O   ASP A  75     -12.052  25.972  12.632  1.00  1.330          O  
ATOM   1159  CB  ASP A  75     -12.335  28.677  12.435  1.00  1.510          C  
ATOM   1160  CG  ASP A  75     -13.833  28.451  12.158  1.00  1.510          C  
ATOM   1161  OD1 ASP A  75     -14.173  27.813  11.120  1.00  1.510          O  
ATOM   1162  OD2 ASP A  75     -14.633  28.920  12.928  1.00  1.510          O  
ATOM   1163  H   ASP A  75     -12.982  28.403   9.880  1.00  1.180          H  
ATOM   1164  HA  ASP A  75     -10.489  28.101  11.487  1.00  1.340          H  
ATOM   1165 1HB  ASP A  75     -12.078  28.295  13.422  1.00  1.810          H  
ATOM   1166 2HB  ASP A  75     -12.110  29.744  12.406  1.00  1.810          H  
ATOM   1167  N   GLY A  76     -11.844  25.749  10.402  1.00  1.160          N  
ATOM   1168  CA  GLY A  76     -11.981  24.304  10.413  1.00  1.290          C  
ATOM   1169  C   GLY A  76     -13.389  23.738  10.496  1.00  1.260          C  
ATOM   1170  O   GLY A  76     -13.550  22.509  10.447  1.00  1.450          O  
ATOM   1171  H   GLY A  76     -11.756  26.234   9.500  1.00  1.390          H  
ATOM   1172 1HA  GLY A  76     -11.482  23.901   9.531  1.00  1.550          H  
ATOM   1173 2HA  GLY A  76     -11.442  23.951  11.265  1.00  1.550          H  
ATOM   1174  N   ARG A  77     -14.396  24.608  10.618  1.00  1.100          N  
ATOM   1175  CA  ARG A  77     -15.794  24.198  10.717  1.00  1.090          C  
ATOM   1176  C   ARG A  77     -16.407  24.043   9.338  1.00  0.930          C  
ATOM   1177  O   ARG A  77     -15.945  24.677   8.391  1.00  0.840          O  
ATOM   1178  CB  ARG A  77     -16.590  25.229  11.526  1.00  1.530          C  
ATOM   1179  CG  ARG A  77     -18.101  24.921  11.726  1.00  1.530          C  
ATOM   1180  CD  ARG A  77     -18.770  25.840  12.700  1.00  1.530          C  
ATOM   1181  NE  ARG A  77     -18.765  27.230  12.255  1.00  1.530          N  
ATOM   1182  CZ  ARG A  77     -19.372  28.252  12.909  1.00  1.530          C  
ATOM   1183  NH1 ARG A  77     -20.061  28.023  14.011  1.00  1.530          N  
ATOM   1184  NH2 ARG A  77     -19.281  29.487  12.449  1.00  1.530          N  
ATOM   1185  H   ARG A  77     -14.178  25.619  10.687  1.00  1.320          H  
ATOM   1186  HA  ARG A  77     -15.841  23.239  11.233  1.00  1.310          H  
ATOM   1187 1HB  ARG A  77     -16.142  25.334  12.512  1.00  1.840          H  
ATOM   1188 2HB  ARG A  77     -16.507  26.202  11.037  1.00  1.840          H  
ATOM   1189 1HG  ARG A  77     -18.631  25.045  10.782  1.00  1.840          H  
ATOM   1190 2HG  ARG A  77     -18.231  23.899  12.086  1.00  1.840          H  
ATOM   1191 1HD  ARG A  77     -19.808  25.519  12.822  1.00  1.840          H  
ATOM   1192 2HD  ARG A  77     -18.255  25.781  13.659  1.00  1.840          H  
ATOM   1193  HE  ARG A  77     -18.237  27.448  11.418  1.00  1.840          H  
ATOM   1194 1HH1 ARG A  77     -20.142  27.088  14.377  1.00  1.840          H  
ATOM   1195 2HH1 ARG A  77     -20.515  28.793  14.492  1.00  1.840          H  
ATOM   1196 1HH2 ARG A  77     -18.751  29.685  11.611  1.00  1.840          H  
ATOM   1197 2HH2 ARG A  77     -19.746  30.263  12.955  1.00  1.840          H  
ATOM   1198  N   PHE A  78     -17.423  23.182   9.205  1.00  0.950          N  
ATOM   1199  CA  PHE A  78     -18.129  23.121   7.929  1.00  0.790          C  
ATOM   1200  C   PHE A  78     -19.514  23.725   7.901  1.00  0.680          C  
ATOM   1201  O   PHE A  78     -20.345  23.521   8.800  1.00  0.810          O  
ATOM   1202  CB  PHE A  78     -18.283  21.706   7.394  1.00  1.170          C  
ATOM   1203  CG  PHE A  78     -17.067  21.127   6.835  1.00  1.170          C  
ATOM   1204  CD1 PHE A  78     -16.407  20.086   7.390  1.00  1.170          C  
ATOM   1205  CD2 PHE A  78     -16.575  21.669   5.696  1.00  1.170          C  
ATOM   1206  CE1 PHE A  78     -15.280  19.618   6.769  1.00  1.170          C  
ATOM   1207  CE2 PHE A  78     -15.465  21.211   5.102  1.00  1.170          C  
ATOM   1208  CZ  PHE A  78     -14.820  20.187   5.645  1.00  1.170          C  
ATOM   1209  H   PHE A  78     -17.728  22.626   9.991  1.00  1.140          H  
ATOM   1210  HA  PHE A  78     -17.538  23.679   7.203  1.00  0.950          H  
ATOM   1211 1HB  PHE A  78     -18.641  21.050   8.185  1.00  1.400          H  
ATOM   1212 2HB  PHE A  78     -19.041  21.718   6.623  1.00  1.400          H  
ATOM   1213  HD1 PHE A  78     -16.776  19.622   8.307  1.00  1.400          H  
ATOM   1214  HD2 PHE A  78     -17.109  22.486   5.262  1.00  1.400          H  
ATOM   1215  HE1 PHE A  78     -14.751  18.789   7.170  1.00  1.400          H  
ATOM   1216  HE2 PHE A  78     -15.098  21.665   4.185  1.00  1.400          H  
ATOM   1217  HZ  PHE A  78     -13.928  19.814   5.177  1.00  1.400          H  
ATOM   1218  N   TRP A  79     -19.746  24.434   6.806  1.00  0.550          N  
ATOM   1219  CA  TRP A  79     -21.018  25.006   6.422  1.00  0.560          C  
ATOM   1220  C   TRP A  79     -21.749  23.968   5.582  1.00  0.510          C  
ATOM   1221  O   TRP A  79     -21.181  23.452   4.614  1.00  0.520          O  
ATOM   1222  CB  TRP A  79     -20.754  26.248   5.601  1.00  0.780          C  
ATOM   1223  CG  TRP A  79     -21.896  27.042   5.226  1.00  0.780          C  
ATOM   1224  CD1 TRP A  79     -22.865  26.716   4.363  1.00  0.780          C  
ATOM   1225  CD2 TRP A  79     -22.170  28.386   5.650  1.00  0.780          C  
ATOM   1226  NE1 TRP A  79     -23.734  27.732   4.233  1.00  0.780          N  
ATOM   1227  CE2 TRP A  79     -23.325  28.769   5.032  1.00  0.780          C  
ATOM   1228  CE3 TRP A  79     -21.521  29.281   6.496  1.00  0.780          C  
ATOM   1229  CZ2 TRP A  79     -23.873  30.006   5.243  1.00  0.780          C  
ATOM   1230  CZ3 TRP A  79     -22.076  30.518   6.707  1.00  0.780          C  
ATOM   1231  CH2 TRP A  79     -23.228  30.861   6.098  1.00  0.780          C  
ATOM   1232  H   TRP A  79     -18.950  24.585   6.175  1.00  0.660          H  
ATOM   1233  HA  TRP A  79     -21.608  25.242   7.308  1.00  0.670          H  
ATOM   1234 1HB  TRP A  79     -20.125  26.877   6.197  1.00  0.940          H  
ATOM   1235 2HB  TRP A  79     -20.212  25.978   4.700  1.00  0.940          H  
ATOM   1236  HD1 TRP A  79     -22.942  25.772   3.826  1.00  0.940          H  
ATOM   1237  HE1 TRP A  79     -24.525  27.670   3.594  1.00  0.940          H  
ATOM   1238  HE3 TRP A  79     -20.609  29.007   6.996  1.00  0.940          H  
ATOM   1239  HZ2 TRP A  79     -24.776  30.327   4.764  1.00  0.940          H  
ATOM   1240  HZ3 TRP A  79     -21.568  31.206   7.383  1.00  0.940          H  
ATOM   1241  HH2 TRP A  79     -23.655  31.835   6.280  1.00  0.940          H  
ATOM   1242  N   ILE A  80     -22.995  23.672   5.894  1.00  0.510          N  
ATOM   1243  CA  ILE A  80     -23.735  22.686   5.123  1.00  0.500          C  
ATOM   1244  C   ILE A  80     -24.828  23.383   4.298  1.00  0.480          C  
ATOM   1245  O   ILE A  80     -25.624  24.174   4.819  1.00  0.530          O  
ATOM   1246  CB  ILE A  80     -24.372  21.642   6.082  1.00  0.700          C  
ATOM   1247  CG1 ILE A  80     -23.284  21.077   7.086  1.00  0.700          C  
ATOM   1248  CG2 ILE A  80     -25.028  20.485   5.284  1.00  0.700          C  
ATOM   1249  CD1 ILE A  80     -22.069  20.376   6.468  1.00  0.700          C  
ATOM   1250  H   ILE A  80     -23.448  24.114   6.687  1.00  0.610          H  
ATOM   1251  HA  ILE A  80     -23.064  22.184   4.428  1.00  0.600          H  
ATOM   1252  HB  ILE A  80     -25.133  22.136   6.684  1.00  0.840          H  
ATOM   1253 1HG1 ILE A  80     -22.919  21.913   7.690  1.00  0.840          H  
ATOM   1254 2HG1 ILE A  80     -23.776  20.378   7.748  1.00  0.840          H  
ATOM   1255 1HG2 ILE A  80     -25.484  19.776   5.971  1.00  0.840          H  
ATOM   1256 2HG2 ILE A  80     -25.793  20.886   4.626  1.00  0.840          H  
ATOM   1257 3HG2 ILE A  80     -24.284  19.975   4.679  1.00  0.840          H  
ATOM   1258 1HD1 ILE A  80     -21.402  20.046   7.264  1.00  0.840          H  
ATOM   1259 2HD1 ILE A  80     -22.380  19.518   5.892  1.00  0.840          H  
ATOM   1260 3HD1 ILE A  80     -21.537  21.063   5.826  1.00  0.840          H  
ATOM   1261  N   ASN A  81     -24.836  23.138   2.991  1.00  0.460          N  
ATOM   1262  CA  ASN A  81     -25.844  23.726   2.119  1.00  0.450          C  
ATOM   1263  C   ASN A  81     -26.891  22.687   1.820  1.00  0.430          C  
ATOM   1264  O   ASN A  81     -26.642  21.746   1.041  1.00  0.430          O  
ATOM   1265  CB  ASN A  81     -25.217  24.272   0.857  1.00  0.630          C  
ATOM   1266  CG  ASN A  81     -24.337  25.405   1.165  1.00  0.630          C  
ATOM   1267  OD1 ASN A  81     -24.821  26.453   1.634  1.00  0.630          O  
ATOM   1268  ND2 ASN A  81     -23.062  25.240   0.943  1.00  0.630          N  
ATOM   1269  H   ASN A  81     -24.136  22.513   2.582  1.00  0.550          H  
ATOM   1270  HA  ASN A  81     -26.342  24.544   2.642  1.00  0.540          H  
ATOM   1271 1HB  ASN A  81     -24.642  23.495   0.360  1.00  0.760          H  
ATOM   1272 2HB  ASN A  81     -25.998  24.602   0.166  1.00  0.760          H  
ATOM   1273 1HD2 ASN A  81     -22.430  25.986   1.145  1.00  0.760          H  
ATOM   1274 2HD2 ASN A  81     -22.723  24.376   0.572  1.00  0.760          H  
ATOM   1275  N   THR A  82     -28.038  22.827   2.497  1.00  0.420          N  
ATOM   1276  CA  THR A  82     -29.107  21.850   2.415  1.00  0.420          C  
ATOM   1277  C   THR A  82     -30.207  22.396   1.538  1.00  0.440          C  
ATOM   1278  O   THR A  82     -30.325  23.606   1.364  1.00  0.470          O  
ATOM   1279  CB  THR A  82     -29.762  21.598   3.785  1.00  0.590          C  
ATOM   1280  OG1 THR A  82     -30.493  22.789   4.168  1.00  0.590          O  
ATOM   1281  CG2 THR A  82     -28.738  21.243   4.871  1.00  0.590          C  
ATOM   1282  H   THR A  82     -28.184  23.645   3.097  1.00  0.500          H  
ATOM   1283  HA  THR A  82     -28.735  20.920   1.997  1.00  0.500          H  
ATOM   1284  HB  THR A  82     -30.466  20.766   3.691  1.00  0.710          H  
ATOM   1285  HG1 THR A  82     -29.872  23.565   4.247  1.00  0.710          H  
ATOM   1286 1HG2 THR A  82     -29.259  21.076   5.809  1.00  0.710          H  
ATOM   1287 2HG2 THR A  82     -28.209  20.339   4.583  1.00  0.710          H  
ATOM   1288 3HG2 THR A  82     -28.024  22.061   4.994  1.00  0.710          H  
ATOM   1289  N   ALA A  83     -31.132  21.546   1.146  1.00  0.470          N  
ATOM   1290  CA  ALA A  83     -32.281  21.957   0.340  1.00  0.520          C  
ATOM   1291  C   ALA A  83     -33.170  23.030   0.996  1.00  0.560          C  
ATOM   1292  O   ALA A  83     -34.050  23.597   0.336  1.00  0.630          O  
ATOM   1293  CB  ALA A  83     -33.145  20.767   0.022  1.00  0.710          C  
ATOM   1294  H   ALA A  83     -30.964  20.549   1.328  1.00  0.560          H  
ATOM   1295  HA  ALA A  83     -31.890  22.361  -0.580  1.00  0.620          H  
ATOM   1296 1HB  ALA A  83     -33.959  21.071  -0.615  1.00  0.850          H  
ATOM   1297 2HB  ALA A  83     -32.573  20.025  -0.473  1.00  0.850          H  
ATOM   1298 3HB  ALA A  83     -33.538  20.365   0.936  1.00  0.850          H  
ATOM   1299  N   ARG A  84     -33.057  23.210   2.313  1.00  0.570          N  
ATOM   1300  CA  ARG A  84     -33.921  24.151   3.005  1.00  0.640          C  
ATOM   1301  C   ARG A  84     -33.190  25.312   3.663  1.00  0.710          C  
ATOM   1302  O   ARG A  84     -33.778  26.022   4.481  1.00  1.080          O  
ATOM   1303  CB  ARG A  84     -34.773  23.406   4.020  1.00  0.870          C  
ATOM   1304  CG  ARG A  84     -35.757  22.412   3.382  1.00  0.870          C  
ATOM   1305  CD  ARG A  84     -36.848  23.072   2.606  1.00  0.870          C  
ATOM   1306  NE  ARG A  84     -37.720  22.100   2.008  1.00  0.870          N  
ATOM   1307  CZ  ARG A  84     -37.563  21.566   0.768  1.00  0.870          C  
ATOM   1308  NH1 ARG A  84     -36.561  21.918  -0.035  1.00  0.870          N  
ATOM   1309  NH2 ARG A  84     -38.438  20.665   0.350  1.00  0.870          N  
ATOM   1310  H   ARG A  84     -32.293  22.756   2.818  1.00  0.680          H  
ATOM   1311  HA  ARG A  84     -34.583  24.596   2.275  1.00  0.770          H  
ATOM   1312 1HB  ARG A  84     -34.120  22.844   4.685  1.00  1.040          H  
ATOM   1313 2HB  ARG A  84     -35.345  24.108   4.627  1.00  1.040          H  
ATOM   1314 1HG  ARG A  84     -35.222  21.753   2.705  1.00  1.040          H  
ATOM   1315 2HG  ARG A  84     -36.223  21.816   4.166  1.00  1.040          H  
ATOM   1316 1HD  ARG A  84     -37.439  23.686   3.284  1.00  1.040          H  
ATOM   1317 2HD  ARG A  84     -36.463  23.690   1.816  1.00  1.040          H  
ATOM   1318  HE  ARG A  84     -38.504  21.781   2.559  1.00  1.040          H  
ATOM   1319 1HH1 ARG A  84     -35.845  22.609   0.242  1.00  1.040          H  
ATOM   1320 2HH1 ARG A  84     -36.483  21.493  -0.943  1.00  1.040          H  
ATOM   1321 1HH2 ARG A  84     -39.198  20.384   0.951  1.00  1.040          H  
ATOM   1322 2HH2 ARG A  84     -38.338  20.248  -0.563  1.00  1.040          H  
ATOM   1323  N   GLY A  85     -31.927  25.528   3.311  1.00  0.550          N  
ATOM   1324  CA  GLY A  85     -31.220  26.665   3.887  1.00  0.580          C  
ATOM   1325  C   GLY A  85     -29.786  26.398   4.316  1.00  0.550          C  
ATOM   1326  O   GLY A  85     -29.253  25.280   4.179  1.00  0.560          O  
ATOM   1327  H   GLY A  85     -31.476  24.905   2.632  1.00  0.660          H  
ATOM   1328 1HA  GLY A  85     -31.224  27.478   3.163  1.00  0.700          H  
ATOM   1329 2HA  GLY A  85     -31.776  27.026   4.749  1.00  0.700          H  
ATOM   1330  N   TYR A  86     -29.174  27.458   4.849  1.00  0.660          N  
ATOM   1331  CA  TYR A  86     -27.798  27.429   5.299  1.00  0.800          C  
ATOM   1332  C   TYR A  86     -27.753  26.921   6.714  1.00  0.650          C  
ATOM   1333  O   TYR A  86     -28.450  27.458   7.579  1.00  0.650          O  
ATOM   1334  CB  TYR A  86     -27.219  28.827   5.290  1.00  1.060          C  
ATOM   1335  CG  TYR A  86     -27.158  29.453   3.944  1.00  1.060          C  
ATOM   1336  CD1 TYR A  86     -27.670  30.710   3.760  1.00  1.060          C  
ATOM   1337  CD2 TYR A  86     -26.626  28.772   2.886  1.00  1.060          C  
ATOM   1338  CE1 TYR A  86     -27.631  31.264   2.510  1.00  1.060          C  
ATOM   1339  CE2 TYR A  86     -26.597  29.331   1.659  1.00  1.060          C  
ATOM   1340  CZ  TYR A  86     -27.109  30.565   1.474  1.00  1.060          C  
ATOM   1341  OH  TYR A  86     -27.096  31.116   0.245  1.00  1.060          O  
ATOM   1342  H   TYR A  86     -29.694  28.319   4.946  1.00  0.790          H  
ATOM   1343  HA  TYR A  86     -27.218  26.740   4.685  1.00  0.960          H  
ATOM   1344 1HB  TYR A  86     -27.812  29.473   5.935  1.00  1.280          H  
ATOM   1345 2HB  TYR A  86     -26.234  28.781   5.709  1.00  1.280          H  
ATOM   1346  HD1 TYR A  86     -28.100  31.264   4.602  1.00  1.280          H  
ATOM   1347  HD2 TYR A  86     -26.238  27.785   3.026  1.00  1.280          H  
ATOM   1348  HE1 TYR A  86     -28.019  32.249   2.336  1.00  1.280          H  
ATOM   1349  HE2 TYR A  86     -26.171  28.784   0.822  1.00  1.280          H  
ATOM   1350  HH  TYR A  86     -27.486  31.997   0.285  1.00  1.280          H  
ATOM   1351  N   VAL A  87     -26.960  25.882   6.941  1.00  0.620          N  
ATOM   1352  CA  VAL A  87     -26.866  25.269   8.248  1.00  0.590          C  
ATOM   1353  C   VAL A  87     -25.401  25.094   8.701  1.00  0.540          C  
ATOM   1354  O   VAL A  87     -24.571  24.621   7.941  1.00  0.540          O  
ATOM   1355  CB  VAL A  87     -27.595  23.921   8.169  1.00  0.840          C  
ATOM   1356  CG1 VAL A  87     -27.561  23.260   9.452  1.00  0.840          C  
ATOM   1357  CG2 VAL A  87     -29.021  24.136   7.705  1.00  0.840          C  
ATOM   1358  H   VAL A  87     -26.437  25.462   6.165  1.00  0.740          H  
ATOM   1359  HA  VAL A  87     -27.380  25.908   8.960  1.00  0.710          H  
ATOM   1360  HB  VAL A  87     -27.087  23.279   7.451  1.00  1.010          H  
ATOM   1361 1HG1 VAL A  87     -28.074  22.321   9.383  1.00  1.010          H  
ATOM   1362 2HG1 VAL A  87     -26.533  23.094   9.745  1.00  1.010          H  
ATOM   1363 3HG1 VAL A  87     -28.063  23.892  10.192  1.00  1.010          H  
ATOM   1364 1HG2 VAL A  87     -29.489  23.198   7.637  1.00  1.010          H  
ATOM   1365 2HG2 VAL A  87     -29.550  24.772   8.409  1.00  1.010          H  
ATOM   1366 3HG2 VAL A  87     -29.043  24.588   6.725  1.00  1.010          H  
ATOM   1367  N   LEU A  88     -25.051  25.479   9.919  1.00  0.560          N  
ATOM   1368  CA  LEU A  88     -23.651  25.297  10.336  1.00  0.580          C  
ATOM   1369  C   LEU A  88     -23.519  24.081  11.233  1.00  0.560          C  
ATOM   1370  O   LEU A  88     -24.414  23.820  12.038  1.00  0.590          O  
ATOM   1371  CB  LEU A  88     -23.186  26.509  11.140  1.00  0.800          C  
ATOM   1372  CG  LEU A  88     -23.418  27.867  10.491  1.00  0.800          C  
ATOM   1373  CD1 LEU A  88     -22.997  28.963  11.445  1.00  0.800          C  
ATOM   1374  CD2 LEU A  88     -22.666  27.967   9.221  1.00  0.800          C  
ATOM   1375  H   LEU A  88     -25.762  25.897  10.523  1.00  0.670          H  
ATOM   1376  HA  LEU A  88     -23.017  25.141   9.465  1.00  0.700          H  
ATOM   1377 1HB  LEU A  88     -23.632  26.491  12.098  1.00  0.960          H  
ATOM   1378 2HB  LEU A  88     -22.109  26.409  11.287  1.00  0.960          H  
ATOM   1379  HG  LEU A  88     -24.485  27.991  10.289  1.00  0.960          H  
ATOM   1380 1HD1 LEU A  88     -23.180  29.940  10.987  1.00  0.960          H  
ATOM   1381 2HD1 LEU A  88     -23.571  28.887  12.369  1.00  0.960          H  
ATOM   1382 3HD1 LEU A  88     -21.948  28.870  11.666  1.00  0.960          H  
ATOM   1383 1HD2 LEU A  88     -22.879  28.939   8.818  1.00  0.960          H  
ATOM   1384 2HD2 LEU A  88     -21.596  27.862   9.404  1.00  0.960          H  
ATOM   1385 3HD2 LEU A  88     -22.990  27.204   8.516  1.00  0.960          H  
ATOM   1386  N   PHE A  89     -22.403  23.346  11.158  1.00  0.550          N  
ATOM   1387  CA  PHE A  89     -22.244  22.245  12.111  1.00  0.520          C  
ATOM   1388  C   PHE A  89     -21.519  22.675  13.374  1.00  0.530          C  
ATOM   1389  O   PHE A  89     -20.303  22.900  13.398  1.00  0.610          O  
ATOM   1390  CB  PHE A  89     -21.515  21.059  11.496  1.00  0.740          C  
ATOM   1391  CG  PHE A  89     -21.345  19.906  12.469  1.00  0.740          C  
ATOM   1392  CD1 PHE A  89     -22.437  19.289  13.084  1.00  0.740          C  
ATOM   1393  CD2 PHE A  89     -20.084  19.437  12.768  1.00  0.740          C  
ATOM   1394  CE1 PHE A  89     -22.264  18.251  13.946  1.00  0.740          C  
ATOM   1395  CE2 PHE A  89     -19.918  18.394  13.641  1.00  0.740          C  
ATOM   1396  CZ  PHE A  89     -21.008  17.804  14.225  1.00  0.740          C  
ATOM   1397  H   PHE A  89     -21.684  23.533  10.445  1.00  0.660          H  
ATOM   1398  HA  PHE A  89     -23.233  21.906  12.409  1.00  0.620          H  
ATOM   1399 1HB  PHE A  89     -22.060  20.703  10.629  1.00  0.890          H  
ATOM   1400 2HB  PHE A  89     -20.530  21.374  11.155  1.00  0.890          H  
ATOM   1401  HD1 PHE A  89     -23.437  19.637  12.890  1.00  0.890          H  
ATOM   1402  HD2 PHE A  89     -19.214  19.905  12.301  1.00  0.890          H  
ATOM   1403  HE1 PHE A  89     -23.131  17.780  14.418  1.00  0.890          H  
ATOM   1404  HE2 PHE A  89     -18.918  18.028  13.875  1.00  0.890          H  
ATOM   1405  HZ  PHE A  89     -20.870  16.972  14.917  1.00  0.890          H  
ATOM   1406  N   ASP A  90     -22.261  22.729  14.465  1.00  0.490          N  
ATOM   1407  CA  ASP A  90     -21.731  23.177  15.728  1.00  0.560          C  
ATOM   1408  C   ASP A  90     -21.057  22.001  16.406  1.00  0.560          C  
ATOM   1409  O   ASP A  90     -21.612  21.391  17.343  1.00  0.620          O  
ATOM   1410  CB  ASP A  90     -22.827  23.767  16.618  1.00  0.760          C  
ATOM   1411  CG  ASP A  90     -22.266  24.436  17.843  1.00  0.760          C  
ATOM   1412  OD1 ASP A  90     -21.062  24.520  17.920  1.00  0.760          O  
ATOM   1413  OD2 ASP A  90     -23.026  24.881  18.694  1.00  0.760          O  
ATOM   1414  H   ASP A  90     -23.242  22.456  14.422  1.00  0.590          H  
ATOM   1415  HA  ASP A  90     -20.984  23.950  15.543  1.00  0.670          H  
ATOM   1416 1HB  ASP A  90     -23.388  24.477  16.047  1.00  0.910          H  
ATOM   1417 2HB  ASP A  90     -23.517  22.979  16.921  1.00  0.910          H  
ATOM   1418  N   LYS A  91     -19.850  21.720  15.913  1.00  0.600          N  
ATOM   1419  CA  LYS A  91     -18.997  20.612  16.307  1.00  0.660          C  
ATOM   1420  C   LYS A  91     -18.955  20.434  17.811  1.00  0.770          C  
ATOM   1421  O   LYS A  91     -19.073  19.320  18.298  1.00  0.850          O  
ATOM   1422  CB  LYS A  91     -17.589  20.834  15.730  1.00  0.900          C  
ATOM   1423  CG  LYS A  91     -16.561  19.705  15.969  1.00  0.900          C  
ATOM   1424  CD  LYS A  91     -15.226  19.954  15.161  1.00  0.900          C  
ATOM   1425  CE  LYS A  91     -14.238  20.924  15.886  1.00  0.900          C  
ATOM   1426  NZ  LYS A  91     -13.517  20.249  17.006  1.00  0.900          N  
ATOM   1427  H   LYS A  91     -19.574  22.308  15.120  1.00  0.720          H  
ATOM   1428  HA  LYS A  91     -19.409  19.699  15.896  1.00  0.790          H  
ATOM   1429 1HB  LYS A  91     -17.673  20.988  14.654  1.00  1.080          H  
ATOM   1430 2HB  LYS A  91     -17.181  21.748  16.154  1.00  1.080          H  
ATOM   1431 1HG  LYS A  91     -16.324  19.647  17.036  1.00  1.080          H  
ATOM   1432 2HG  LYS A  91     -16.991  18.747  15.668  1.00  1.080          H  
ATOM   1433 1HD  LYS A  91     -14.710  18.997  15.024  1.00  1.080          H  
ATOM   1434 2HD  LYS A  91     -15.458  20.359  14.177  1.00  1.080          H  
ATOM   1435 1HE  LYS A  91     -13.505  21.293  15.170  1.00  1.080          H  
ATOM   1436 2HE  LYS A  91     -14.792  21.764  16.292  1.00  1.080          H  
ATOM   1437 1HZ  LYS A  91     -12.878  20.859  17.525  1.00  1.080          H  
ATOM   1438 2HZ  LYS A  91     -14.184  19.922  17.707  1.00  1.080          H  
ATOM   1439 3HZ  LYS A  91     -12.960  19.453  16.640  1.00  1.080          H  
ATOM   1440  N   GLU A  92     -18.825  21.525  18.558  1.00  0.840          N  
ATOM   1441  CA  GLU A  92     -18.719  21.453  20.013  1.00  0.980          C  
ATOM   1442  C   GLU A  92     -19.890  20.719  20.676  1.00  1.020          C  
ATOM   1443  O   GLU A  92     -19.702  20.008  21.671  1.00  1.270          O  
ATOM   1444  CB  GLU A  92     -18.595  22.866  20.598  1.00  1.320          C  
ATOM   1445  CG  GLU A  92     -18.426  22.912  22.116  1.00  1.320          C  
ATOM   1446  CD  GLU A  92     -18.139  24.284  22.660  1.00  1.320          C  
ATOM   1447  OE1 GLU A  92     -17.774  25.139  21.894  1.00  1.320          O  
ATOM   1448  OE2 GLU A  92     -18.312  24.488  23.841  1.00  1.320          O  
ATOM   1449  H   GLU A  92     -18.766  22.426  18.100  1.00  1.010          H  
ATOM   1450  HA  GLU A  92     -17.804  20.905  20.250  1.00  1.180          H  
ATOM   1451 1HB  GLU A  92     -17.743  23.369  20.145  1.00  1.580          H  
ATOM   1452 2HB  GLU A  92     -19.491  23.441  20.340  1.00  1.580          H  
ATOM   1453 1HG  GLU A  92     -19.325  22.524  22.598  1.00  1.580          H  
ATOM   1454 2HG  GLU A  92     -17.604  22.264  22.362  1.00  1.580          H  
ATOM   1455  N   ARG A  93     -21.110  20.894  20.154  1.00  0.850          N  
ATOM   1456  CA  ARG A  93     -22.286  20.273  20.747  1.00  0.920          C  
ATOM   1457  C   ARG A  93     -22.754  19.066  19.946  1.00  0.850          C  
ATOM   1458  O   ARG A  93     -23.560  18.278  20.432  1.00  0.930          O  
ATOM   1459  CB  ARG A  93     -23.422  21.270  20.880  1.00  1.260          C  
ATOM   1460  CG  ARG A  93     -23.166  22.411  21.861  1.00  1.260          C  
ATOM   1461  CD  ARG A  93     -24.378  23.263  22.028  1.00  1.260          C  
ATOM   1462  NE  ARG A  93     -24.680  24.006  20.819  1.00  1.260          N  
ATOM   1463  CZ  ARG A  93     -25.862  24.542  20.477  1.00  1.260          C  
ATOM   1464  NH1 ARG A  93     -26.935  24.434  21.244  1.00  1.260          N  
ATOM   1465  NH2 ARG A  93     -25.899  25.181  19.333  1.00  1.260          N  
ATOM   1466  H   ARG A  93     -21.240  21.437  19.295  1.00  1.020          H  
ATOM   1467  HA  ARG A  93     -22.025  19.929  21.748  1.00  1.100          H  
ATOM   1468 1HB  ARG A  93     -23.634  21.706  19.901  1.00  1.510          H  
ATOM   1469 2HB  ARG A  93     -24.317  20.755  21.213  1.00  1.510          H  
ATOM   1470 1HG  ARG A  93     -22.884  22.002  22.830  1.00  1.510          H  
ATOM   1471 2HG  ARG A  93     -22.354  23.038  21.477  1.00  1.510          H  
ATOM   1472 1HD  ARG A  93     -25.226  22.626  22.267  1.00  1.510          H  
ATOM   1473 2HD  ARG A  93     -24.212  23.975  22.836  1.00  1.510          H  
ATOM   1474  HE  ARG A  93     -23.910  24.176  20.145  1.00  1.510          H  
ATOM   1475 1HH1 ARG A  93     -26.885  23.939  22.120  1.00  1.510          H  
ATOM   1476 2HH1 ARG A  93     -27.808  24.850  20.953  1.00  1.510          H  
ATOM   1477 1HH2 ARG A  93     -25.013  25.215  18.798  1.00  1.510          H  
ATOM   1478 2HH2 ARG A  93     -26.745  25.611  18.997  1.00  1.510          H  
ATOM   1479  N   ASP A  94     -22.200  18.897  18.745  1.00  0.740          N  
ATOM   1480  CA  ASP A  94     -22.578  17.854  17.795  1.00  0.690          C  
ATOM   1481  C   ASP A  94     -24.010  18.037  17.267  1.00  0.610          C  
ATOM   1482  O   ASP A  94     -24.754  17.070  17.087  1.00  0.640          O  
ATOM   1483  CB  ASP A  94     -22.442  16.469  18.468  1.00  0.990          C  
ATOM   1484  CG  ASP A  94     -22.343  15.289  17.498  1.00  0.990          C  
ATOM   1485  OD1 ASP A  94     -21.830  15.452  16.421  1.00  0.990          O  
ATOM   1486  OD2 ASP A  94     -22.771  14.203  17.858  1.00  0.990          O  
ATOM   1487  H   ASP A  94     -21.521  19.590  18.420  1.00  0.890          H  
ATOM   1488  HA  ASP A  94     -21.889  17.907  16.957  1.00  0.830          H  
ATOM   1489 1HB  ASP A  94     -21.548  16.470  19.098  1.00  1.180          H  
ATOM   1490 2HB  ASP A  94     -23.299  16.290  19.119  1.00  1.180          H  
ATOM   1491  N   TYR A  95     -24.353  19.293  16.953  1.00  0.550          N  
ATOM   1492  CA  TYR A  95     -25.664  19.671  16.392  1.00  0.470          C  
ATOM   1493  C   TYR A  95     -25.529  20.779  15.374  1.00  0.470          C  
ATOM   1494  O   TYR A  95     -24.424  21.260  15.129  1.00  0.520          O  
ATOM   1495  CB  TYR A  95     -26.678  20.093  17.464  1.00  0.690          C  
ATOM   1496  CG  TYR A  95     -27.076  18.993  18.370  1.00  0.690          C  
ATOM   1497  CD1 TYR A  95     -26.457  18.823  19.567  1.00  0.690          C  
ATOM   1498  CD2 TYR A  95     -28.064  18.113  17.958  1.00  0.690          C  
ATOM   1499  CE1 TYR A  95     -26.810  17.776  20.373  1.00  0.690          C  
ATOM   1500  CE2 TYR A  95     -28.426  17.069  18.753  1.00  0.690          C  
ATOM   1501  CZ  TYR A  95     -27.808  16.889  19.956  1.00  0.690          C  
ATOM   1502  OH  TYR A  95     -28.167  15.824  20.746  1.00  0.690          O  
ATOM   1503  H   TYR A  95     -23.647  20.020  17.118  1.00  0.660          H  
ATOM   1504  HA  TYR A  95     -26.075  18.808  15.866  1.00  0.560          H  
ATOM   1505 1HB  TYR A  95     -26.249  20.894  18.069  1.00  0.830          H  
ATOM   1506 2HB  TYR A  95     -27.574  20.485  16.995  1.00  0.830          H  
ATOM   1507  HD1 TYR A  95     -25.682  19.507  19.874  1.00  0.830          H  
ATOM   1508  HD2 TYR A  95     -28.548  18.246  16.995  1.00  0.830          H  
ATOM   1509  HE1 TYR A  95     -26.299  17.646  21.320  1.00  0.830          H  
ATOM   1510  HE2 TYR A  95     -29.200  16.376  18.424  1.00  0.830          H  
ATOM   1511  HH  TYR A  95     -28.847  15.306  20.295  1.00  0.830          H  
ATOM   1512  N   PHE A  96     -26.647  21.176  14.772  1.00  0.450          N  
ATOM   1513  CA  PHE A  96     -26.607  22.178  13.725  1.00  0.490          C  
ATOM   1514  C   PHE A  96     -27.262  23.520  14.066  1.00  0.550          C  
ATOM   1515  O   PHE A  96     -28.196  23.598  14.867  1.00  0.570          O  
ATOM   1516  CB  PHE A  96     -27.263  21.588  12.497  1.00  0.670          C  
ATOM   1517  CG  PHE A  96     -26.514  20.398  11.961  1.00  0.670          C  
ATOM   1518  CD1 PHE A  96     -26.857  19.147  12.403  1.00  0.670          C  
ATOM   1519  CD2 PHE A  96     -25.465  20.512  11.054  1.00  0.670          C  
ATOM   1520  CE1 PHE A  96     -26.206  18.049  11.993  1.00  0.670          C  
ATOM   1521  CE2 PHE A  96     -24.801  19.381  10.631  1.00  0.670          C  
ATOM   1522  CZ  PHE A  96     -25.180  18.148  11.118  1.00  0.670          C  
ATOM   1523  H   PHE A  96     -27.545  20.731  14.990  1.00  0.540          H  
ATOM   1524  HA  PHE A  96     -25.566  22.367  13.494  1.00  0.590          H  
ATOM   1525 1HB  PHE A  96     -28.287  21.282  12.727  1.00  0.800          H  
ATOM   1526 2HB  PHE A  96     -27.304  22.320  11.780  1.00  0.800          H  
ATOM   1527  HD1 PHE A  96     -27.665  19.044  13.106  1.00  0.800          H  
ATOM   1528  HD2 PHE A  96     -25.165  21.493  10.689  1.00  0.800          H  
ATOM   1529  HE1 PHE A  96     -26.508  17.089  12.376  1.00  0.800          H  
ATOM   1530  HE2 PHE A  96     -23.976  19.458   9.929  1.00  0.800          H  
ATOM   1531  HZ  PHE A  96     -24.666  17.255  10.815  1.00  0.800          H  
ATOM   1532  N   ILE A  97     -26.759  24.580  13.435  1.00  0.600          N  
ATOM   1533  CA  ILE A  97     -27.287  25.934  13.590  1.00  0.690          C  
ATOM   1534  C   ILE A  97     -27.963  26.396  12.314  1.00  0.660          C  
ATOM   1535  O   ILE A  97     -27.328  26.486  11.265  1.00  0.630          O  
ATOM   1536  CB  ILE A  97     -26.143  26.931  13.892  1.00  0.930          C  
ATOM   1537  CG1 ILE A  97     -25.410  26.520  15.172  1.00  0.930          C  
ATOM   1538  CG2 ILE A  97     -26.692  28.377  14.003  1.00  0.930          C  
ATOM   1539  CD1 ILE A  97     -24.078  27.238  15.388  1.00  0.930          C  
ATOM   1540  H   ILE A  97     -25.961  24.418  12.817  1.00  0.720          H  
ATOM   1541  HA  ILE A  97     -28.017  25.945  14.398  1.00  0.830          H  
ATOM   1542  HB  ILE A  97     -25.448  26.906  13.098  1.00  1.120          H  
ATOM   1543 1HG1 ILE A  97     -26.055  26.720  16.024  1.00  1.120          H  
ATOM   1544 2HG1 ILE A  97     -25.221  25.456  15.132  1.00  1.120          H  
ATOM   1545 1HG2 ILE A  97     -25.889  29.077  14.190  1.00  1.120          H  
ATOM   1546 2HG2 ILE A  97     -27.182  28.665  13.074  1.00  1.120          H  
ATOM   1547 3HG2 ILE A  97     -27.414  28.433  14.818  1.00  1.120          H  
ATOM   1548 1HD1 ILE A  97     -23.624  26.879  16.315  1.00  1.120          H  
ATOM   1549 2HD1 ILE A  97     -23.410  27.020  14.553  1.00  1.120          H  
ATOM   1550 3HD1 ILE A  97     -24.221  28.305  15.463  1.00  1.120          H  
ATOM   1551  N   THR A  98     -29.243  26.707  12.390  1.00  0.750          N  
ATOM   1552  CA  THR A  98     -29.965  27.169  11.213  1.00  0.770          C  
ATOM   1553  C   THR A  98     -29.830  28.684  11.052  1.00  0.760          C  
ATOM   1554  O   THR A  98     -29.369  29.380  11.960  1.00  1.130          O  
ATOM   1555  CB  THR A  98     -31.431  26.727  11.269  1.00  1.070          C  
ATOM   1556  OG1 THR A  98     -32.051  27.300  12.426  1.00  1.070          O  
ATOM   1557  CG2 THR A  98     -31.502  25.192  11.324  1.00  1.070          C  
ATOM   1558  H   THR A  98     -29.733  26.628  13.273  1.00  0.900          H  
ATOM   1559  HA  THR A  98     -29.517  26.709  10.330  1.00  0.920          H  
ATOM   1560  HB  THR A  98     -31.954  27.083  10.380  1.00  1.280          H  
ATOM   1561  HG1 THR A  98     -33.015  27.234  12.350  1.00  1.280          H  
ATOM   1562 1HG2 THR A  98     -32.546  24.875  11.361  1.00  1.280          H  
ATOM   1563 2HG2 THR A  98     -31.030  24.774  10.436  1.00  1.280          H  
ATOM   1564 3HG2 THR A  98     -30.985  24.825  12.211  1.00  1.280          H  
ATOM   1565  N   ASP A  99     -30.249  29.200   9.895  1.00  0.860          N  
ATOM   1566  CA  ASP A  99     -30.176  30.636   9.609  1.00  1.100          C  
ATOM   1567  C   ASP A  99     -31.513  31.243   9.183  1.00  1.120          C  
ATOM   1568  O   ASP A  99     -32.263  31.780  10.019  1.00  1.730          O  
ATOM   1569  CB  ASP A  99     -29.112  30.902   8.524  1.00  1.440          C  
ATOM   1570  CG  ASP A  99     -28.990  32.393   8.128  1.00  1.440          C  
ATOM   1571  OD1 ASP A  99     -28.198  32.710   7.270  1.00  1.440          O  
ATOM   1572  OD2 ASP A  99     -29.731  33.175   8.667  1.00  1.440          O  
ATOM   1573  H   ASP A  99     -30.608  28.569   9.194  1.00  1.030          H  
ATOM   1574  HA  ASP A  99     -29.858  31.146  10.519  1.00  1.320          H  
ATOM   1575 1HB  ASP A  99     -28.141  30.567   8.896  1.00  1.730          H  
ATOM   1576 2HB  ASP A  99     -29.321  30.307   7.642  1.00  1.730          H  
ATOM   1577  N   VAL A 100     -31.837  31.092   7.901  1.00  1.070          N  
ATOM   1578  CA  VAL A 100     -33.014  31.709   7.325  1.00  1.510          C  
ATOM   1579  C   VAL A 100     -34.358  31.291   7.875  1.00  1.700          C  
ATOM   1580  O   VAL A 100     -35.354  31.926   7.570  1.00  2.030          O  
ATOM   1581  CB  VAL A 100     -33.022  31.658   5.807  1.00  1.940          C  
ATOM   1582  CG1 VAL A 100     -31.878  32.442   5.308  1.00  1.940          C  
ATOM   1583  CG2 VAL A 100     -32.965  30.213   5.296  1.00  1.940          C  
ATOM   1584  H   VAL A 100     -31.194  30.595   7.315  1.00  1.280          H  
ATOM   1585  HA  VAL A 100     -32.898  32.758   7.523  1.00  1.810          H  
ATOM   1586  HB  VAL A 100     -33.914  32.151   5.456  1.00  2.330          H  
ATOM   1587 1HG1 VAL A 100     -31.934  32.455   4.253  1.00  2.330          H  
ATOM   1588 2HG1 VAL A 100     -31.952  33.466   5.683  1.00  2.330          H  
ATOM   1589 3HG1 VAL A 100     -30.934  32.009   5.637  1.00  2.330          H  
ATOM   1590 1HG2 VAL A 100     -32.978  30.216   4.204  1.00  2.330          H  
ATOM   1591 2HG2 VAL A 100     -32.058  29.732   5.643  1.00  2.330          H  
ATOM   1592 3HG2 VAL A 100     -33.832  29.657   5.662  1.00  2.330          H  
ATOM   1593  N   THR A 101     -34.422  30.301   8.749  1.00  2.170          N  
ATOM   1594  CA  THR A 101     -35.718  29.944   9.313  1.00  2.820          C  
ATOM   1595  C   THR A 101     -36.212  31.077  10.239  1.00  3.040          C  
ATOM   1596  O   THR A 101     -37.388  31.136  10.597  1.00  3.090          O  
ATOM   1597  CB  THR A 101     -35.661  28.598  10.062  1.00  3.690          C  
ATOM   1598  OG1 THR A 101     -34.737  28.670  11.163  1.00  3.690          O  
ATOM   1599  CG2 THR A 101     -35.189  27.513   9.090  1.00  3.690          C  
ATOM   1600  H   THR A 101     -33.588  29.804   9.023  1.00  2.600          H  
ATOM   1601  HA  THR A 101     -36.438  29.841   8.499  1.00  3.380          H  
ATOM   1602  HB  THR A 101     -36.652  28.345  10.439  1.00  4.430          H  
ATOM   1603  HG1 THR A 101     -35.095  29.254  11.847  1.00  4.430          H  
ATOM   1604 1HG2 THR A 101     -35.150  26.553   9.606  1.00  4.430          H  
ATOM   1605 2HG2 THR A 101     -35.893  27.451   8.253  1.00  4.430          H  
ATOM   1606 3HG2 THR A 101     -34.202  27.757   8.711  1.00  4.430          H  
ATOM   1607  N   GLY A 102     -35.311  32.017  10.590  1.00  3.690          N  
ATOM   1608  CA  GLY A 102     -35.659  33.188  11.396  1.00  4.200          C  
ATOM   1609  C   GLY A 102     -36.206  34.326  10.505  1.00  4.390          C  
ATOM   1610  O   GLY A 102     -36.549  35.407  10.987  1.00  4.690          O  
ATOM   1611  H   GLY A 102     -34.334  31.904  10.290  1.00  4.430          H  
ATOM   1612 1HA  GLY A 102     -36.400  32.912  12.144  1.00  5.040          H  
ATOM   1613 2HA  GLY A 102     -34.772  33.533  11.927  1.00  5.040          H  
ATOM   1614  N   PHE A 103     -36.277  34.057   9.202  1.00  4.670          N  
ATOM   1615  CA  PHE A 103     -36.715  34.936   8.132  1.00  5.360          C  
ATOM   1616  C   PHE A 103     -37.937  34.329   7.428  1.00  5.440          C  
ATOM   1617  O   PHE A 103     -37.999  34.271   6.200  1.00  5.950          O  
ATOM   1618  CB  PHE A 103     -35.583  35.132   7.116  1.00  7.230          C  
ATOM   1619  CG  PHE A 103     -34.352  35.889   7.563  1.00  7.230          C  
ATOM   1620  CD1 PHE A 103     -33.377  35.299   8.341  1.00  7.230          C  
ATOM   1621  CD2 PHE A 103     -34.127  37.183   7.113  1.00  7.230          C  
ATOM   1622  CE1 PHE A 103     -32.218  35.964   8.668  1.00  7.230          C  
ATOM   1623  CE2 PHE A 103     -32.969  37.853   7.441  1.00  7.230          C  
ATOM   1624  CZ  PHE A 103     -32.017  37.247   8.210  1.00  7.230          C  
ATOM   1625  H   PHE A 103     -35.986  33.133   8.888  1.00  5.600          H  
ATOM   1626  HA  PHE A 103     -36.991  35.900   8.558  1.00  6.430          H  
ATOM   1627 1HB  PHE A 103     -35.256  34.166   6.761  1.00  8.670          H  
ATOM   1628 2HB  PHE A 103     -35.965  35.629   6.276  1.00  8.670          H  
ATOM   1629  HD1 PHE A 103     -33.530  34.301   8.709  1.00  8.670          H  
ATOM   1630  HD2 PHE A 103     -34.861  37.671   6.489  1.00  8.670          H  
ATOM   1631  HE1 PHE A 103     -31.458  35.461   9.285  1.00  8.670          H  
ATOM   1632  HE2 PHE A 103     -32.798  38.869   7.074  1.00  8.670          H  
ATOM   1633  HZ  PHE A 103     -31.109  37.785   8.449  1.00  8.670          H  
ATOM   1634  N   MET A 104     -38.906  33.833   8.199  1.00  5.300          N  
ATOM   1635  CA  MET A 104     -40.080  33.134   7.652  1.00  5.660          C  
ATOM   1636  C   MET A 104     -40.851  33.897   6.570  1.00  5.110          C  
ATOM   1637  O   MET A 104     -41.342  33.302   5.611  1.00  5.350          O  
ATOM   1638  CB  MET A 104     -41.046  32.798   8.785  1.00  7.780          C  
ATOM   1639  CG  MET A 104     -42.319  32.052   8.338  1.00  7.780          C  
ATOM   1640  SD  MET A 104     -43.496  31.776   9.678  1.00  7.780          S  
ATOM   1641  CE  MET A 104     -44.214  33.415   9.859  1.00  7.780          C  
ATOM   1642  H   MET A 104     -38.812  33.906   9.205  1.00  6.360          H  
ATOM   1643  HA  MET A 104     -39.728  32.200   7.207  1.00  6.790          H  
ATOM   1644 1HB  MET A 104     -40.533  32.165   9.511  1.00  9.340          H  
ATOM   1645 2HB  MET A 104     -41.329  33.711   9.292  1.00  9.340          H  
ATOM   1646 1HG  MET A 104     -42.833  32.611   7.558  1.00  9.340          H  
ATOM   1647 2HG  MET A 104     -42.031  31.083   7.922  1.00  9.340          H  
ATOM   1648 1HE  MET A 104     -44.967  33.395  10.647  1.00  9.340          H  
ATOM   1649 2HE  MET A 104     -43.443  34.133  10.121  1.00  9.340          H  
ATOM   1650 3HE  MET A 104     -44.682  33.710   8.919  1.00  9.340          H  
ATOM   1651  N   LYS A 105     -40.999  35.211   6.740  1.00  4.750          N  
ATOM   1652  CA  LYS A 105     -41.749  36.045   5.793  1.00  4.560          C  
ATOM   1653  C   LYS A 105     -40.801  36.789   4.867  1.00  4.970          C  
ATOM   1654  O   LYS A 105     -41.186  37.730   4.171  1.00  5.410          O  
ATOM   1655  CB  LYS A 105     -42.615  37.058   6.537  1.00  6.460          C  
ATOM   1656  CG  LYS A 105     -43.708  36.451   7.395  1.00  6.460          C  
ATOM   1657  CD  LYS A 105     -44.547  37.543   8.060  1.00  6.460          C  
ATOM   1658  CE  LYS A 105     -45.658  36.962   8.925  1.00  6.460          C  
ATOM   1659  NZ  LYS A 105     -46.462  38.032   9.590  1.00  6.460          N  
ATOM   1660  H   LYS A 105     -40.574  35.652   7.545  1.00  5.700          H  
ATOM   1661  HA  LYS A 105     -42.383  35.403   5.181  1.00  5.470          H  
ATOM   1662 1HB  LYS A 105     -41.979  37.669   7.179  1.00  7.750          H  
ATOM   1663 2HB  LYS A 105     -43.087  37.726   5.818  1.00  7.750          H  
ATOM   1664 1HG  LYS A 105     -44.348  35.822   6.775  1.00  7.750          H  
ATOM   1665 2HG  LYS A 105     -43.251  35.828   8.160  1.00  7.750          H  
ATOM   1666 1HD  LYS A 105     -43.903  38.165   8.683  1.00  7.750          H  
ATOM   1667 2HD  LYS A 105     -44.993  38.174   7.290  1.00  7.750          H  
ATOM   1668 1HE  LYS A 105     -46.316  36.358   8.302  1.00  7.750          H  
ATOM   1669 2HE  LYS A 105     -45.217  36.328   9.691  1.00  7.750          H  
ATOM   1670 1HZ  LYS A 105     -47.187  37.610  10.154  1.00  7.750          H  
ATOM   1671 2HZ  LYS A 105     -45.862  38.593  10.180  1.00  7.750          H  
ATOM   1672 3HZ  LYS A 105     -46.887  38.623   8.888  1.00  7.750          H  
ATOM   1673  N   ASN A 106     -39.545  36.400   4.943  1.00  5.180          N  
ATOM   1674  CA  ASN A 106     -38.410  36.966   4.275  1.00  5.720          C  
ATOM   1675  C   ASN A 106     -37.643  35.821   3.598  1.00  5.760          C  
ATOM   1676  O   ASN A 106     -38.251  34.910   3.017  1.00  6.040          O  
ATOM   1677  CB  ASN A 106     -37.610  37.802   5.267  1.00  7.790          C  
ATOM   1678  CG  ASN A 106     -38.274  39.081   5.582  1.00  7.790          C  
ATOM   1679  OD1 ASN A 106     -38.261  39.994   4.750  1.00  7.790          O  
ATOM   1680  ND2 ASN A 106     -38.860  39.193   6.750  1.00  7.790          N  
ATOM   1681  H   ASN A 106     -39.305  35.590   5.512  1.00  6.220          H  
ATOM   1682  HA  ASN A 106     -38.760  37.631   3.483  1.00  6.860          H  
ATOM   1683 1HB  ASN A 106     -37.491  37.256   6.189  1.00  9.350          H  
ATOM   1684 2HB  ASN A 106     -36.638  38.050   4.884  1.00  9.350          H  
ATOM   1685 1HD2 ASN A 106     -39.321  40.048   6.991  1.00  9.350          H  
ATOM   1686 2HD2 ASN A 106     -38.870  38.432   7.397  1.00  9.350          H  
ATOM   1687  N   LEU A 107     -36.317  35.905   3.661  1.00  5.730          N  
ATOM   1688  CA  LEU A 107     -35.323  35.098   2.975  1.00  5.900          C  
ATOM   1689  C   LEU A 107     -35.498  33.567   3.060  1.00  5.570          C  
ATOM   1690  O   LEU A 107     -34.927  32.851   2.248  1.00  5.340          O  
ATOM   1691  CB  LEU A 107     -33.955  35.533   3.537  1.00  8.190          C  
ATOM   1692  CG  LEU A 107     -33.279  36.768   2.819  1.00  8.190          C  
ATOM   1693  CD1 LEU A 107     -34.220  37.979   2.784  1.00  8.190          C  
ATOM   1694  CD2 LEU A 107     -32.016  37.181   3.567  1.00  8.190          C  
ATOM   1695  H   LEU A 107     -35.942  36.664   4.197  1.00  6.880          H  
ATOM   1696  HA  LEU A 107     -35.360  35.364   1.919  1.00  7.080          H  
ATOM   1697 1HB  LEU A 107     -34.075  35.788   4.575  1.00  9.830          H  
ATOM   1698 2HB  LEU A 107     -33.279  34.692   3.484  1.00  9.830          H  
ATOM   1699  HG  LEU A 107     -33.042  36.490   1.806  1.00  9.830          H  
ATOM   1700 1HD1 LEU A 107     -33.711  38.803   2.278  1.00  9.830          H  
ATOM   1701 2HD1 LEU A 107     -35.130  37.753   2.235  1.00  9.830          H  
ATOM   1702 3HD1 LEU A 107     -34.464  38.284   3.798  1.00  9.830          H  
ATOM   1703 1HD2 LEU A 107     -31.545  38.027   3.064  1.00  9.830          H  
ATOM   1704 2HD2 LEU A 107     -32.260  37.466   4.588  1.00  9.830          H  
ATOM   1705 3HD2 LEU A 107     -31.349  36.391   3.586  1.00  9.830          H  
ATOM   1706  N   GLU A 108     -36.273  33.013   3.992  1.00  5.830          N  
ATOM   1707  CA  GLU A 108     -36.408  31.551   3.999  1.00  5.870          C  
ATOM   1708  C   GLU A 108     -36.885  31.047   2.624  1.00  5.110          C  
ATOM   1709  O   GLU A 108     -36.499  29.956   2.171  1.00  5.370          O  
ATOM   1710  CB  GLU A 108     -37.400  31.070   5.067  1.00  8.200          C  
ATOM   1711  CG  GLU A 108     -37.477  29.532   5.186  1.00  8.200          C  
ATOM   1712  CD  GLU A 108     -38.329  29.022   6.324  1.00  8.200          C  
ATOM   1713  OE1 GLU A 108     -38.781  29.798   7.116  1.00  8.200          O  
ATOM   1714  OE2 GLU A 108     -38.517  27.831   6.396  1.00  8.200          O  
ATOM   1715  H   GLU A 108     -36.790  33.562   4.688  1.00  7.000          H  
ATOM   1716  HA  GLU A 108     -35.442  31.106   4.196  1.00  7.040          H  
ATOM   1717 1HB  GLU A 108     -37.142  31.481   6.028  1.00  9.840          H  
ATOM   1718 2HB  GLU A 108     -38.398  31.441   4.821  1.00  9.840          H  
ATOM   1719 1HG  GLU A 108     -37.875  29.125   4.258  1.00  9.840          H  
ATOM   1720 2HG  GLU A 108     -36.463  29.150   5.305  1.00  9.840          H  
ATOM   1721  N   SER A 109     -37.723  31.852   1.955  1.00  4.510          N  
ATOM   1722  CA  SER A 109     -38.345  31.512   0.683  1.00  3.950          C  
ATOM   1723  C   SER A 109     -37.393  31.260  -0.492  1.00  3.170          C  
ATOM   1724  O   SER A 109     -37.835  30.738  -1.517  1.00  3.100          O  
ATOM   1725  CB  SER A 109     -39.319  32.604   0.276  1.00  5.750          C  
ATOM   1726  OG  SER A 109     -38.650  33.792  -0.056  1.00  5.750          O  
ATOM   1727  H   SER A 109     -37.979  32.762   2.362  1.00  5.410          H  
ATOM   1728  HA  SER A 109     -38.916  30.598   0.841  1.00  4.740          H  
ATOM   1729 1HB  SER A 109     -39.911  32.267  -0.572  1.00  6.900          H  
ATOM   1730 2HB  SER A 109     -40.005  32.796   1.102  1.00  6.900          H  
ATOM   1731  HG  SER A 109     -39.337  34.431  -0.269  1.00  6.900          H  
ATOM   1732  N   TRP A 110     -36.108  31.630  -0.399  1.00  3.160          N  
ATOM   1733  CA  TRP A 110     -35.242  31.395  -1.559  1.00  2.720          C  
ATOM   1734  C   TRP A 110     -34.654  29.980  -1.710  1.00  1.930          C  
ATOM   1735  O   TRP A 110     -33.919  29.748  -2.668  1.00  2.430          O  
ATOM   1736  CB  TRP A 110     -34.035  32.355  -1.666  1.00  3.980          C  
ATOM   1737  CG  TRP A 110     -33.099  32.496  -0.447  1.00  3.980          C  
ATOM   1738  CD1 TRP A 110     -32.998  33.579   0.342  1.00  3.980          C  
ATOM   1739  CD2 TRP A 110     -32.225  31.495   0.178  1.00  3.980          C  
ATOM   1740  NE1 TRP A 110     -32.117  33.342   1.361  1.00  3.980          N  
ATOM   1741  CE2 TRP A 110     -31.669  32.068   1.272  1.00  3.980          C  
ATOM   1742  CE3 TRP A 110     -31.896  30.189  -0.098  1.00  3.980          C  
ATOM   1743  CZ2 TRP A 110     -30.823  31.363   2.082  1.00  3.980          C  
ATOM   1744  CZ3 TRP A 110     -31.091  29.521   0.710  1.00  3.980          C  
ATOM   1745  CH2 TRP A 110     -30.568  30.068   1.766  1.00  3.980          C  
ATOM   1746  H   TRP A 110     -35.751  32.050   0.468  1.00  3.790          H  
ATOM   1747  HA  TRP A 110     -35.848  31.578  -2.445  1.00  3.260          H  
ATOM   1748 1HB  TRP A 110     -33.486  32.112  -2.531  1.00  4.780          H  
ATOM   1749 2HB  TRP A 110     -34.429  33.355  -1.854  1.00  4.780          H  
ATOM   1750  HD1 TRP A 110     -33.540  34.514   0.193  1.00  4.780          H  
ATOM   1751  HE1 TRP A 110     -31.877  34.004   2.078  1.00  4.780          H  
ATOM   1752  HE3 TRP A 110     -32.268  29.701  -0.938  1.00  4.780          H  
ATOM   1753  HZ2 TRP A 110     -30.371  31.777   2.953  1.00  4.780          H  
ATOM   1754  HZ3 TRP A 110     -30.885  28.522   0.468  1.00  4.780          H  
ATOM   1755  HH2 TRP A 110     -29.911  29.476   2.391  1.00  4.780          H  
ATOM   1756  N   GLY A 111     -34.911  29.030  -0.803  1.00  1.540          N  
ATOM   1757  CA  GLY A 111     -34.260  27.704  -0.961  1.00  1.780          C  
ATOM   1758  C   GLY A 111     -34.596  27.146  -2.340  1.00  1.480          C  
ATOM   1759  O   GLY A 111     -35.669  27.449  -2.863  1.00  1.740          O  
ATOM   1760  H   GLY A 111     -35.521  29.241  -0.003  1.00  1.850          H  
ATOM   1761 1HA  GLY A 111     -33.189  27.783  -0.843  1.00  2.140          H  
ATOM   1762 2HA  GLY A 111     -34.620  27.025  -0.189  1.00  2.140          H  
ATOM   1763  N   VAL A 112     -33.732  26.313  -2.969  1.00  1.320          N  
ATOM   1764  CA  VAL A 112     -32.452  25.707  -2.543  1.00  1.310          C  
ATOM   1765  C   VAL A 112     -31.136  26.544  -2.710  1.00  0.990          C  
ATOM   1766  O   VAL A 112     -30.908  27.078  -3.798  1.00  0.880          O  
ATOM   1767  CB  VAL A 112     -32.302  24.416  -3.407  1.00  1.840          C  
ATOM   1768  CG1 VAL A 112     -30.957  23.701  -3.200  1.00  1.840          C  
ATOM   1769  CG2 VAL A 112     -33.452  23.477  -3.080  1.00  1.840          C  
ATOM   1770  H   VAL A 112     -34.046  26.038  -3.888  1.00  1.580          H  
ATOM   1771  HA  VAL A 112     -32.599  25.416  -1.508  1.00  1.570          H  
ATOM   1772  HB  VAL A 112     -32.349  24.692  -4.462  1.00  2.210          H  
ATOM   1773 1HG1 VAL A 112     -30.916  22.823  -3.841  1.00  2.210          H  
ATOM   1774 2HG1 VAL A 112     -30.149  24.359  -3.484  1.00  2.210          H  
ATOM   1775 3HG1 VAL A 112     -30.822  23.396  -2.187  1.00  2.210          H  
ATOM   1776 1HG2 VAL A 112     -33.376  22.584  -3.700  1.00  2.210          H  
ATOM   1777 2HG2 VAL A 112     -33.409  23.202  -2.052  1.00  2.210          H  
ATOM   1778 3HG2 VAL A 112     -34.405  23.965  -3.271  1.00  2.210          H  
ATOM   1779  N   PRO A 113     -30.262  26.646  -1.670  1.00  0.960          N  
ATOM   1780  CA  PRO A 113     -28.949  27.299  -1.679  1.00  0.790          C  
ATOM   1781  C   PRO A 113     -28.007  26.429  -2.466  1.00  0.760          C  
ATOM   1782  O   PRO A 113     -28.216  25.227  -2.450  1.00  1.160          O  
ATOM   1783  CB  PRO A 113     -28.526  27.299  -0.228  1.00  1.190          C  
ATOM   1784  CG  PRO A 113     -29.213  26.122   0.357  1.00  1.190          C  
ATOM   1785  CD  PRO A 113     -30.544  25.979  -0.404  1.00  1.190          C  
ATOM   1786  HA  PRO A 113     -29.027  28.303  -2.077  1.00  0.950          H  
ATOM   1787 1HB  PRO A 113     -27.439  27.166  -0.188  1.00  1.420          H  
ATOM   1788 2HB  PRO A 113     -28.734  28.243   0.237  1.00  1.420          H  
ATOM   1789 1HG  PRO A 113     -28.584  25.223   0.247  1.00  1.420          H  
ATOM   1790 2HG  PRO A 113     -29.351  26.261   1.434  1.00  1.420          H  
ATOM   1791 1HD  PRO A 113     -30.693  24.923  -0.571  1.00  1.420          H  
ATOM   1792 2HD  PRO A 113     -31.375  26.427   0.144  1.00  1.420          H  
ATOM   1793  N   GLU A 114     -26.943  26.968  -3.059  1.00  0.490          N  
ATOM   1794  CA  GLU A 114     -25.994  26.105  -3.778  1.00  0.590          C  
ATOM   1795  C   GLU A 114     -24.501  26.217  -3.413  1.00  0.520          C  
ATOM   1796  O   GLU A 114     -23.807  25.204  -3.344  1.00  0.570          O  
ATOM   1797  CB  GLU A 114     -26.133  26.315  -5.290  1.00  0.790          C  
ATOM   1798  CG  GLU A 114     -27.490  25.898  -5.893  1.00  0.790          C  
ATOM   1799  CD  GLU A 114     -27.745  24.386  -5.876  1.00  0.790          C  
ATOM   1800  OE1 GLU A 114     -26.798  23.651  -5.717  1.00  0.790          O  
ATOM   1801  OE2 GLU A 114     -28.871  23.979  -6.056  1.00  0.790          O  
ATOM   1802  H   GLU A 114     -26.791  27.975  -3.036  1.00  0.590          H  
ATOM   1803  HA  GLU A 114     -26.278  25.081  -3.582  1.00  0.710          H  
ATOM   1804 1HB  GLU A 114     -25.980  27.374  -5.520  1.00  0.940          H  
ATOM   1805 2HB  GLU A 114     -25.350  25.757  -5.804  1.00  0.940          H  
ATOM   1806 1HG  GLU A 114     -28.267  26.384  -5.317  1.00  0.940          H  
ATOM   1807 2HG  GLU A 114     -27.553  26.267  -6.916  1.00  0.940          H  
ATOM   1808  N   GLN A 115     -23.966  27.433  -3.270  1.00  0.530          N  
ATOM   1809  CA  GLN A 115     -22.497  27.569  -3.140  1.00  0.590          C  
ATOM   1810  C   GLN A 115     -22.031  28.524  -2.065  1.00  0.620          C  
ATOM   1811  O   GLN A 115     -22.617  29.583  -1.841  1.00  0.720          O  
ATOM   1812  CB  GLN A 115     -21.896  28.095  -4.442  1.00  0.800          C  
ATOM   1813  CG  GLN A 115     -22.030  27.262  -5.647  1.00  0.800          C  
ATOM   1814  CD  GLN A 115     -21.014  26.146  -5.704  1.00  0.800          C  
ATOM   1815  OE1 GLN A 115     -20.196  25.974  -4.798  1.00  0.800          O  
ATOM   1816  NE2 GLN A 115     -20.994  25.447  -6.812  1.00  0.800          N  
ATOM   1817  H   GLN A 115     -24.583  28.248  -3.266  1.00  0.640          H  
ATOM   1818  HA  GLN A 115     -22.077  26.589  -2.913  1.00  0.710          H  
ATOM   1819 1HB  GLN A 115     -22.285  29.036  -4.673  1.00  0.960          H  
ATOM   1820 2HB  GLN A 115     -20.827  28.248  -4.286  1.00  0.960          H  
ATOM   1821 1HG  GLN A 115     -23.012  26.812  -5.678  1.00  0.960          H  
ATOM   1822 2HG  GLN A 115     -21.923  27.906  -6.489  1.00  0.960          H  
ATOM   1823 1HE2 GLN A 115     -20.264  24.762  -6.972  1.00  0.960          H  
ATOM   1824 2HE2 GLN A 115     -21.634  25.682  -7.559  1.00  0.960          H  
ATOM   1825  N   VAL A 116     -20.914  28.192  -1.432  1.00  0.620          N  
ATOM   1826  CA  VAL A 116     -20.350  29.076  -0.426  1.00  0.650          C  
ATOM   1827  C   VAL A 116     -18.874  29.362  -0.626  1.00  0.620          C  
ATOM   1828  O   VAL A 116     -18.059  28.480  -0.894  1.00  0.650          O  
ATOM   1829  CB  VAL A 116     -20.645  28.557   0.998  1.00  0.900          C  
ATOM   1830  CG1 VAL A 116     -20.002  29.476   2.091  1.00  0.900          C  
ATOM   1831  CG2 VAL A 116     -22.129  28.457   1.132  1.00  0.900          C  
ATOM   1832  H   VAL A 116     -20.448  27.319  -1.657  1.00  0.740          H  
ATOM   1833  HA  VAL A 116     -20.864  30.031  -0.506  1.00  0.780          H  
ATOM   1834  HB  VAL A 116     -20.246  27.619   1.143  1.00  1.080          H  
ATOM   1835 1HG1 VAL A 116     -20.250  29.080   3.077  1.00  1.080          H  
ATOM   1836 2HG1 VAL A 116     -18.920  29.493   1.977  1.00  1.080          H  
ATOM   1837 3HG1 VAL A 116     -20.362  30.475   2.010  1.00  1.080          H  
ATOM   1838 1HG2 VAL A 116     -22.363  28.106   2.092  1.00  1.080          H  
ATOM   1839 2HG2 VAL A 116     -22.579  29.392   0.970  1.00  1.080          H  
ATOM   1840 3HG2 VAL A 116     -22.526  27.784   0.412  1.00  1.080          H  
ATOM   1841  N   PHE A 117     -18.579  30.636  -0.543  1.00  0.630          N  
ATOM   1842  CA  PHE A 117     -17.254  31.210  -0.641  1.00  0.630          C  
ATOM   1843  C   PHE A 117     -16.883  31.860   0.692  1.00  0.580          C  
ATOM   1844  O   PHE A 117     -17.718  32.519   1.321  1.00  0.600          O  
ATOM   1845  CB  PHE A 117     -17.230  32.219  -1.774  1.00  0.880          C  
ATOM   1846  CG  PHE A 117     -15.992  32.986  -1.871  1.00  0.880          C  
ATOM   1847  CD1 PHE A 117     -15.043  32.635  -2.754  1.00  0.880          C  
ATOM   1848  CD2 PHE A 117     -15.749  34.071  -1.034  1.00  0.880          C  
ATOM   1849  CE1 PHE A 117     -13.907  33.361  -2.823  1.00  0.880          C  
ATOM   1850  CE2 PHE A 117     -14.591  34.780  -1.107  1.00  0.880          C  
ATOM   1851  CZ  PHE A 117     -13.670  34.422  -2.014  1.00  0.880          C  
ATOM   1852  H   PHE A 117     -19.378  31.254  -0.370  1.00  0.760          H  
ATOM   1853  HA  PHE A 117     -16.536  30.416  -0.854  1.00  0.760          H  
ATOM   1854 1HB  PHE A 117     -17.337  31.672  -2.703  1.00  1.060          H  
ATOM   1855 2HB  PHE A 117     -18.061  32.868  -1.729  1.00  1.060          H  
ATOM   1856  HD1 PHE A 117     -15.203  31.785  -3.422  1.00  1.060          H  
ATOM   1857  HD2 PHE A 117     -16.489  34.353  -0.313  1.00  1.060          H  
ATOM   1858  HE1 PHE A 117     -13.196  33.104  -3.521  1.00  1.060          H  
ATOM   1859  HE2 PHE A 117     -14.416  35.624  -0.445  1.00  1.060          H  
ATOM   1860  HZ  PHE A 117     -12.739  34.970  -2.105  1.00  1.060          H  
ATOM   1861  N   VAL A 118     -15.644  31.711   1.146  1.00  0.680          N  
ATOM   1862  CA  VAL A 118     -15.297  32.347   2.414  1.00  0.720          C  
ATOM   1863  C   VAL A 118     -14.318  33.492   2.235  1.00  0.730          C  
ATOM   1864  O   VAL A 118     -13.295  33.355   1.573  1.00  0.870          O  
ATOM   1865  CB  VAL A 118     -14.737  31.305   3.394  1.00  0.990          C  
ATOM   1866  CG1 VAL A 118     -15.757  30.271   3.588  1.00  0.990          C  
ATOM   1867  CG2 VAL A 118     -13.448  30.655   2.895  1.00  0.990          C  
ATOM   1868  H   VAL A 118     -14.963  31.188   0.610  1.00  0.820          H  
ATOM   1869  HA  VAL A 118     -16.201  32.757   2.864  1.00  0.860          H  
ATOM   1870  HB  VAL A 118     -14.556  31.787   4.351  1.00  1.190          H  
ATOM   1871 1HG1 VAL A 118     -15.380  29.558   4.288  1.00  1.190          H  
ATOM   1872 2HG1 VAL A 118     -16.657  30.725   3.965  1.00  1.190          H  
ATOM   1873 3HG1 VAL A 118     -15.971  29.764   2.650  1.00  1.190          H  
ATOM   1874 1HG2 VAL A 118     -13.115  29.916   3.630  1.00  1.190          H  
ATOM   1875 2HG2 VAL A 118     -13.628  30.157   1.948  1.00  1.190          H  
ATOM   1876 3HG2 VAL A 118     -12.662  31.393   2.766  1.00  1.190          H  
ATOM   1877  N   ASP A 119     -14.658  34.636   2.822  1.00  0.680          N  
ATOM   1878  CA  ASP A 119     -13.847  35.843   2.749  1.00  0.790          C  
ATOM   1879  C   ASP A 119     -13.075  35.997   4.063  1.00  0.910          C  
ATOM   1880  O   ASP A 119     -11.844  36.080   4.094  1.00  1.390          O  
ATOM   1881  CB  ASP A 119     -14.804  37.006   2.439  1.00  1.060          C  
ATOM   1882  CG  ASP A 119     -14.228  38.340   2.071  1.00  1.060          C  
ATOM   1883  OD1 ASP A 119     -13.035  38.493   2.054  1.00  1.060          O  
ATOM   1884  OD2 ASP A 119     -15.030  39.201   1.712  1.00  1.060          O  
ATOM   1885  H   ASP A 119     -15.525  34.693   3.361  1.00  0.820          H  
ATOM   1886  HA  ASP A 119     -13.130  35.743   1.936  1.00  0.950          H  
ATOM   1887 1HB  ASP A 119     -15.399  36.701   1.620  1.00  1.270          H  
ATOM   1888 2HB  ASP A 119     -15.479  37.151   3.284  1.00  1.270          H  
ATOM   1889  N   ARG A 120     -13.825  35.983   5.162  1.00  1.190          N  
ATOM   1890  CA  ARG A 120     -13.289  36.113   6.515  1.00  1.430          C  
ATOM   1891  C   ARG A 120     -13.962  35.117   7.434  1.00  1.410          C  
ATOM   1892  O   ARG A 120     -15.043  34.608   7.139  1.00  1.900          O  
ATOM   1893  CB  ARG A 120     -13.437  37.528   7.086  1.00  1.910          C  
ATOM   1894  CG  ARG A 120     -12.657  38.652   6.365  1.00  1.910          C  
ATOM   1895  CD  ARG A 120     -11.175  38.528   6.609  1.00  1.910          C  
ATOM   1896  NE  ARG A 120     -10.867  38.629   8.060  1.00  1.910          N  
ATOM   1897  CZ  ARG A 120     -10.647  39.776   8.754  1.00  1.910          C  
ATOM   1898  NH1 ARG A 120     -10.646  40.955   8.146  1.00  1.910          N  
ATOM   1899  NH2 ARG A 120     -10.436  39.704  10.063  1.00  1.910          N  
ATOM   1900  H   ARG A 120     -14.833  35.876   5.040  1.00  1.430          H  
ATOM   1901  HA  ARG A 120     -12.231  35.864   6.495  1.00  1.720          H  
ATOM   1902 1HB  ARG A 120     -14.463  37.809   7.125  1.00  2.290          H  
ATOM   1903 2HB  ARG A 120     -13.091  37.518   8.118  1.00  2.290          H  
ATOM   1904 1HG  ARG A 120     -12.837  38.599   5.290  1.00  2.290          H  
ATOM   1905 2HG  ARG A 120     -12.989  39.618   6.739  1.00  2.290          H  
ATOM   1906 1HD  ARG A 120     -10.810  37.573   6.245  1.00  2.290          H  
ATOM   1907 2HD  ARG A 120     -10.653  39.319   6.082  1.00  2.290          H  
ATOM   1908  HE  ARG A 120     -10.859  37.750   8.606  1.00  2.290          H  
ATOM   1909 1HH1 ARG A 120     -10.807  41.018   7.153  1.00  2.290          H  
ATOM   1910 2HH1 ARG A 120     -10.482  41.798   8.679  1.00  2.290          H  
ATOM   1911 1HH2 ARG A 120     -10.472  38.782  10.544  1.00  2.290          H  
ATOM   1912 2HH2 ARG A 120     -10.275  40.537  10.601  1.00  2.290          H  
ATOM   1913  N   GLU A 121     -13.375  34.901   8.601  1.00  1.460          N  
ATOM   1914  CA  GLU A 121     -13.891  33.969   9.600  1.00  1.890          C  
ATOM   1915  C   GLU A 121     -15.320  34.292  10.046  1.00  1.610          C  
ATOM   1916  O   GLU A 121     -16.029  33.421  10.544  1.00  2.070          O  
ATOM   1917  CB  GLU A 121     -12.912  33.951  10.791  1.00  2.470          C  
ATOM   1918  CG  GLU A 121     -12.725  35.312  11.549  1.00  2.470          C  
ATOM   1919  CD  GLU A 121     -11.695  36.280  10.904  1.00  2.470          C  
ATOM   1920  OE1 GLU A 121     -11.415  36.136   9.728  1.00  2.470          O  
ATOM   1921  OE2 GLU A 121     -11.215  37.160  11.575  1.00  2.470          O  
ATOM   1922  H   GLU A 121     -12.491  35.368   8.798  1.00  1.750          H  
ATOM   1923  HA  GLU A 121     -13.912  32.975   9.170  1.00  2.270          H  
ATOM   1924 1HB  GLU A 121     -13.249  33.212  11.519  1.00  2.970          H  
ATOM   1925 2HB  GLU A 121     -11.930  33.633  10.443  1.00  2.970          H  
ATOM   1926 1HG  GLU A 121     -13.678  35.823  11.630  1.00  2.970          H  
ATOM   1927 2HG  GLU A 121     -12.397  35.085  12.562  1.00  2.970          H  
ATOM   1928  N   GLY A 122     -15.738  35.539   9.858  1.00  1.230          N  
ATOM   1929  CA  GLY A 122     -17.077  35.977  10.197  1.00  1.250          C  
ATOM   1930  C   GLY A 122     -17.816  36.564   8.985  1.00  1.020          C  
ATOM   1931  O   GLY A 122     -18.775  37.327   9.156  1.00  1.210          O  
ATOM   1932  H   GLY A 122     -15.087  36.197   9.457  1.00  1.480          H  
ATOM   1933 1HA  GLY A 122     -17.621  35.119  10.572  1.00  1.500          H  
ATOM   1934 2HA  GLY A 122     -17.032  36.711  10.999  1.00  1.500          H  
ATOM   1935  N   ASN A 123     -17.351  36.245   7.764  1.00  0.780          N  
ATOM   1936  CA  ASN A 123     -17.928  36.795   6.527  1.00  0.740          C  
ATOM   1937  C   ASN A 123     -17.949  35.812   5.358  1.00  0.660          C  
ATOM   1938  O   ASN A 123     -16.895  35.519   4.746  1.00  0.690          O  
ATOM   1939  CB  ASN A 123     -17.170  38.042   6.098  1.00  1.050          C  
ATOM   1940  CG  ASN A 123     -17.752  38.766   4.902  1.00  1.050          C  
ATOM   1941  OD1 ASN A 123     -18.678  38.305   4.231  1.00  1.050          O  
ATOM   1942  ND2 ASN A 123     -17.185  39.915   4.613  1.00  1.050          N  
ATOM   1943  H   ASN A 123     -16.576  35.585   7.686  1.00  0.940          H  
ATOM   1944  HA  ASN A 123     -18.969  37.063   6.727  1.00  0.890          H  
ATOM   1945 1HB  ASN A 123     -17.089  38.733   6.936  1.00  1.260          H  
ATOM   1946 2HB  ASN A 123     -16.178  37.747   5.815  1.00  1.260          H  
ATOM   1947 1HD2 ASN A 123     -17.486  40.447   3.820  1.00  1.260          H  
ATOM   1948 2HD2 ASN A 123     -16.429  40.253   5.172  1.00  1.260          H  
ATOM   1949  N   THR A 124     -19.148  35.315   5.041  1.00  0.670          N  
ATOM   1950  CA  THR A 124     -19.268  34.353   3.950  1.00  0.710          C  
ATOM   1951  C   THR A 124     -20.173  34.867   2.831  1.00  0.700          C  
ATOM   1952  O   THR A 124     -21.154  35.600   3.033  1.00  0.780          O  
ATOM   1953  CB  THR A 124     -19.793  32.984   4.436  1.00  0.980          C  
ATOM   1954  OG1 THR A 124     -21.074  33.150   5.003  1.00  0.980          O  
ATOM   1955  CG2 THR A 124     -18.884  32.399   5.474  1.00  0.980          C  
ATOM   1956  H   THR A 124     -19.968  35.628   5.576  1.00  0.800          H  
ATOM   1957  HA  THR A 124     -18.282  34.191   3.516  1.00  0.850          H  
ATOM   1958  HB  THR A 124     -19.858  32.306   3.584  1.00  1.170          H  
ATOM   1959  HG1 THR A 124     -21.476  32.287   5.144  1.00  1.170          H  
ATOM   1960 1HG2 THR A 124     -19.279  31.441   5.789  1.00  1.170          H  
ATOM   1961 2HG2 THR A 124     -17.896  32.269   5.058  1.00  1.170          H  
ATOM   1962 3HG2 THR A 124     -18.825  33.068   6.332  1.00  1.170          H  
ATOM   1963  N   TRP A 125     -19.838  34.416   1.629  1.00  0.660          N  
ATOM   1964  CA  TRP A 125     -20.547  34.731   0.398  1.00  0.670          C  
ATOM   1965  C   TRP A 125     -21.370  33.546  -0.012  1.00  0.660          C  
ATOM   1966  O   TRP A 125     -20.856  32.437  -0.192  1.00  0.690          O  
ATOM   1967  CB  TRP A 125     -19.535  35.138  -0.636  1.00  0.930          C  
ATOM   1968  CG  TRP A 125     -18.993  36.420  -0.317  1.00  0.930          C  
ATOM   1969  CD1 TRP A 125     -17.905  36.705   0.432  1.00  0.930          C  
ATOM   1970  CD2 TRP A 125     -19.531  37.639  -0.731  1.00  0.930          C  
ATOM   1971  NE1 TRP A 125     -17.729  38.053   0.505  1.00  0.930          N  
ATOM   1972  CE2 TRP A 125     -18.731  38.643  -0.197  1.00  0.930          C  
ATOM   1973  CE3 TRP A 125     -20.615  37.966  -1.501  1.00  0.930          C  
ATOM   1974  CZ2 TRP A 125     -19.002  39.947  -0.405  1.00  0.930          C  
ATOM   1975  CZ3 TRP A 125     -20.877  39.254  -1.724  1.00  0.930          C  
ATOM   1976  CH2 TRP A 125     -20.103  40.243  -1.189  1.00  0.930          C  
ATOM   1977  H   TRP A 125     -19.028  33.798   1.575  1.00  0.790          H  
ATOM   1978  HA  TRP A 125     -21.219  35.571   0.581  1.00  0.800          H  
ATOM   1979 1HB  TRP A 125     -18.738  34.463  -0.597  1.00  1.120          H  
ATOM   1980 2HB  TRP A 125     -19.961  35.131  -1.637  1.00  1.120          H  
ATOM   1981  HD1 TRP A 125     -17.281  35.966   0.902  1.00  1.120          H  
ATOM   1982  HE1 TRP A 125     -16.944  38.544   1.022  1.00  1.120          H  
ATOM   1983  HE3 TRP A 125     -21.250  37.192  -1.930  1.00  1.120          H  
ATOM   1984  HZ2 TRP A 125     -18.384  40.725   0.022  1.00  1.120          H  
ATOM   1985  HZ3 TRP A 125     -21.725  39.461  -2.344  1.00  1.120          H  
ATOM   1986  HH2 TRP A 125     -20.353  41.277  -1.390  1.00  1.120          H  
ATOM   1987  N   LEU A 126     -22.668  33.771  -0.132  1.00  0.680          N  
ATOM   1988  CA  LEU A 126     -23.578  32.672  -0.335  1.00  0.660          C  
ATOM   1989  C   LEU A 126     -24.452  32.744  -1.599  1.00  0.690          C  
ATOM   1990  O   LEU A 126     -25.232  33.679  -1.791  1.00  0.810          O  
ATOM   1991  CB  LEU A 126     -24.430  32.678   0.921  1.00  0.930          C  
ATOM   1992  CG  LEU A 126     -23.644  32.735   2.259  1.00  0.930          C  
ATOM   1993  CD1 LEU A 126     -24.525  32.921   3.317  1.00  0.930          C  
ATOM   1994  CD2 LEU A 126     -22.920  31.533   2.459  1.00  0.930          C  
ATOM   1995  H   LEU A 126     -23.042  34.716  -0.007  1.00  0.820          H  
ATOM   1996  HA  LEU A 126     -23.005  31.749  -0.404  1.00  0.790          H  
ATOM   1997 1HB  LEU A 126     -25.154  33.484   0.883  1.00  1.120          H  
ATOM   1998 2HB  LEU A 126     -24.912  31.761   0.930  1.00  1.120          H  
ATOM   1999  HG  LEU A 126     -22.961  33.576   2.260  1.00  1.120          H  
ATOM   2000 1HD1 LEU A 126     -23.958  32.951   4.205  1.00  1.120          H  
ATOM   2001 2HD1 LEU A 126     -25.021  33.842   3.160  1.00  1.120          H  
ATOM   2002 3HD1 LEU A 126     -25.219  32.121   3.368  1.00  1.120          H  
ATOM   2003 1HD2 LEU A 126     -22.376  31.581   3.383  1.00  1.120          H  
ATOM   2004 2HD2 LEU A 126     -23.611  30.695   2.482  1.00  1.120          H  
ATOM   2005 3HD2 LEU A 126     -22.239  31.428   1.663  1.00  1.120          H  
ATOM   2006  N   SER A 127     -24.334  31.745  -2.463  1.00  0.720          N  
ATOM   2007  CA  SER A 127     -25.107  31.716  -3.708  1.00  0.780          C  
ATOM   2008  C   SER A 127     -26.284  30.782  -3.619  1.00  0.610          C  
ATOM   2009  O   SER A 127     -26.160  29.647  -3.130  1.00  0.560          O  
ATOM   2010  CB  SER A 127     -24.305  31.302  -4.889  1.00  1.070          C  
ATOM   2011  OG  SER A 127     -25.153  31.154  -5.975  1.00  1.070          O  
ATOM   2012  H   SER A 127     -23.707  30.976  -2.227  1.00  0.860          H  
ATOM   2013  HA  SER A 127     -25.490  32.716  -3.902  1.00  0.940          H  
ATOM   2014 1HB  SER A 127     -23.536  32.033  -5.105  1.00  1.280          H  
ATOM   2015 2HB  SER A 127     -23.851  30.386  -4.677  1.00  1.280          H  
ATOM   2016  HG  SER A 127     -24.610  30.853  -6.712  1.00  1.280          H  
ATOM   2017  N   VAL A 128     -27.414  31.255  -4.125  1.00  0.630          N  
ATOM   2018  CA  VAL A 128     -28.665  30.523  -4.133  1.00  0.620          C  
ATOM   2019  C   VAL A 128     -29.126  30.221  -5.579  1.00  0.700          C  
ATOM   2020  O   VAL A 128     -28.949  31.055  -6.488  1.00  0.840          O  
ATOM   2021  CB  VAL A 128     -29.686  31.291  -3.290  1.00  0.870          C  
ATOM   2022  CG1 VAL A 128     -30.993  30.571  -3.291  1.00  0.870          C  
ATOM   2023  CG2 VAL A 128     -29.156  31.474  -1.879  1.00  0.870          C  
ATOM   2024  H   VAL A 128     -27.390  32.208  -4.509  1.00  0.760          H  
ATOM   2025  HA  VAL A 128     -28.493  29.572  -3.662  1.00  0.740          H  
ATOM   2026  HB  VAL A 128     -29.818  32.262  -3.691  1.00  1.050          H  
ATOM   2027 1HG1 VAL A 128     -31.655  31.123  -2.712  1.00  1.050          H  
ATOM   2028 2HG1 VAL A 128     -31.400  30.468  -4.276  1.00  1.050          H  
ATOM   2029 3HG1 VAL A 128     -30.876  29.586  -2.861  1.00  1.050          H  
ATOM   2030 1HG2 VAL A 128     -29.869  32.041  -1.297  1.00  1.050          H  
ATOM   2031 2HG2 VAL A 128     -28.996  30.513  -1.415  1.00  1.050          H  
ATOM   2032 3HG2 VAL A 128     -28.217  32.021  -1.912  1.00  1.050          H  
ATOM   2033  N   ALA A 129     -29.729  29.015  -5.766  1.00  0.840          N  
ATOM   2034  CA  ALA A 129     -30.114  28.449  -7.070  1.00  1.090          C  
ATOM   2035  C   ALA A 129     -30.956  29.341  -7.977  1.00  1.110          C  
ATOM   2036  O   ALA A 129     -30.718  29.356  -9.182  1.00  1.280          O  
ATOM   2037  CB  ALA A 129     -30.906  27.170  -6.844  1.00  1.430          C  
ATOM   2038  H   ALA A 129     -29.910  28.411  -4.953  1.00  1.010          H  
ATOM   2039  HA  ALA A 129     -29.192  28.211  -7.600  1.00  1.310          H  
ATOM   2040 1HB  ALA A 129     -31.141  26.717  -7.805  1.00  1.710          H  
ATOM   2041 2HB  ALA A 129     -30.331  26.466  -6.251  1.00  1.710          H  
ATOM   2042 3HB  ALA A 129     -31.829  27.402  -6.315  1.00  1.710          H  
ATOM   2043  N   GLY A 130     -31.910  30.105  -7.455  1.00  1.560          N  
ATOM   2044  CA  GLY A 130     -32.653  30.994  -8.360  1.00  1.760          C  
ATOM   2045  C   GLY A 130     -31.580  31.843  -9.057  1.00  1.350          C  
ATOM   2046  O   GLY A 130     -31.911  32.344 -10.137  1.00  1.770          O  
ATOM   2047  H   GLY A 130     -32.116  30.056  -6.467  1.00  1.870          H  
ATOM   2048 1HA  GLY A 130     -33.208  30.408  -9.091  1.00  2.110          H  
ATOM   2049 2HA  GLY A 130     -33.361  31.610  -7.808  1.00  2.110          H  
ATOM   2050  N   GLU A 131     -30.870  32.580  -8.192  1.00  1.310          N  
ATOM   2051  CA  GLU A 131     -31.506  33.495  -7.232  1.00  1.800          C  
ATOM   2052  C   GLU A 131     -30.702  34.768  -7.194  1.00  1.480          C  
ATOM   2053  O   GLU A 131     -31.215  35.875  -7.370  1.00  1.880          O  
ATOM   2054  CB  GLU A 131     -31.563  32.939  -5.830  1.00  2.320          C  
ATOM   2055  CG  GLU A 131     -32.081  33.852  -4.728  1.00  2.320          C  
ATOM   2056  CD  GLU A 131     -33.493  34.238  -4.796  1.00  2.320          C  
ATOM   2057  OE1 GLU A 131     -34.234  33.685  -5.575  1.00  2.320          O  
ATOM   2058  OE2 GLU A 131     -33.859  35.071  -3.996  1.00  2.320          O  
ATOM   2059  H   GLU A 131     -30.084  32.078  -7.765  1.00  1.570          H  
ATOM   2060  HA  GLU A 131     -32.514  33.741  -7.568  1.00  2.160          H  
ATOM   2061 1HB  GLU A 131     -32.180  32.073  -5.786  1.00  2.790          H  
ATOM   2062 2HB  GLU A 131     -30.590  32.659  -5.587  1.00  2.790          H  
ATOM   2063 1HG  GLU A 131     -31.938  33.340  -3.794  1.00  2.790          H  
ATOM   2064 2HG  GLU A 131     -31.474  34.754  -4.705  1.00  2.790          H  
ATOM   2065  N   GLY A 132     -29.412  34.567  -6.905  1.00  1.140          N  
ATOM   2066  CA  GLY A 132     -28.457  35.642  -6.685  1.00  1.100          C  
ATOM   2067  C   GLY A 132     -27.560  35.305  -5.494  1.00  0.930          C  
ATOM   2068  O   GLY A 132     -27.446  34.144  -5.075  1.00  1.040          O  
ATOM   2069  H   GLY A 132     -29.107  33.594  -6.809  1.00  1.370          H  
ATOM   2070 1HA  GLY A 132     -27.853  35.793  -7.578  1.00  1.320          H  
ATOM   2071 2HA  GLY A 132     -28.990  36.570  -6.489  1.00  1.320          H  
ATOM   2072  N   CYS A 133     -26.859  36.314  -4.984  1.00  0.940          N  
ATOM   2073  CA  CYS A 133     -25.946  36.110  -3.868  1.00  0.900          C  
ATOM   2074  C   CYS A 133     -26.264  36.963  -2.665  1.00  0.920          C  
ATOM   2075  O   CYS A 133     -26.531  38.160  -2.761  1.00  1.000          O  
ATOM   2076  CB  CYS A 133     -24.494  36.336  -4.271  1.00  1.280          C  
ATOM   2077  SG  CYS A 133     -23.892  35.126  -5.439  1.00  1.280          S  
ATOM   2078  H   CYS A 133     -26.997  37.251  -5.372  1.00  1.130          H  
ATOM   2079  HA  CYS A 133     -26.030  35.074  -3.561  1.00  1.080          H  
ATOM   2080 1HB  CYS A 133     -24.394  37.324  -4.719  1.00  1.530          H  
ATOM   2081 2HB  CYS A 133     -23.857  36.306  -3.384  1.00  1.530          H  
ATOM   2082  HG  CYS A 133     -25.076  34.925  -6.024  1.00  1.530          H  
ATOM   2083  N   TYR A 134     -26.160  36.324  -1.525  1.00  0.920          N  
ATOM   2084  CA  TYR A 134     -26.405  36.886  -0.214  1.00  0.970          C  
ATOM   2085  C   TYR A 134     -25.102  36.917   0.584  1.00  0.860          C  
ATOM   2086  O   TYR A 134     -24.148  36.199   0.264  1.00  0.820          O  
ATOM   2087  CB  TYR A 134     -27.453  36.044   0.506  1.00  1.340          C  
ATOM   2088  CG  TYR A 134     -28.833  36.043  -0.109  1.00  1.340          C  
ATOM   2089  CD1 TYR A 134     -29.130  35.223  -1.195  1.00  1.340          C  
ATOM   2090  CD2 TYR A 134     -29.810  36.852   0.426  1.00  1.340          C  
ATOM   2091  CE1 TYR A 134     -30.393  35.248  -1.753  1.00  1.340          C  
ATOM   2092  CE2 TYR A 134     -31.068  36.872  -0.133  1.00  1.340          C  
ATOM   2093  CZ  TYR A 134     -31.373  36.092  -1.220  1.00  1.340          C  
ATOM   2094  OH  TYR A 134     -32.678  36.169  -1.750  1.00  1.340          O  
ATOM   2095  H   TYR A 134     -25.908  35.337  -1.592  1.00  1.100          H  
ATOM   2096  HA  TYR A 134     -26.774  37.902  -0.316  1.00  1.160          H  
ATOM   2097 1HB  TYR A 134     -27.111  35.013   0.579  1.00  1.610          H  
ATOM   2098 2HB  TYR A 134     -27.547  36.450   1.494  1.00  1.610          H  
ATOM   2099  HD1 TYR A 134     -28.365  34.569  -1.618  1.00  1.610          H  
ATOM   2100  HD2 TYR A 134     -29.584  37.489   1.282  1.00  1.610          H  
ATOM   2101  HE1 TYR A 134     -30.602  34.622  -2.591  1.00  1.610          H  
ATOM   2102  HE2 TYR A 134     -31.829  37.525   0.278  1.00  1.610          H  
ATOM   2103  HH  TYR A 134     -32.791  35.639  -2.580  1.00  1.610          H  
ATOM   2104  N   ARG A 135     -25.026  37.785   1.582  1.00  0.870          N  
ATOM   2105  CA  ARG A 135     -23.840  37.794   2.434  1.00  0.810          C  
ATOM   2106  C   ARG A 135     -24.253  37.477   3.873  1.00  0.860          C  
ATOM   2107  O   ARG A 135     -25.296  37.925   4.353  1.00  1.010          O  
ATOM   2108  CB  ARG A 135     -23.111  39.131   2.359  1.00  1.160          C  
ATOM   2109  CG  ARG A 135     -21.758  39.171   3.092  1.00  1.160          C  
ATOM   2110  CD  ARG A 135     -21.102  40.486   3.009  1.00  1.160          C  
ATOM   2111  NE  ARG A 135     -21.785  41.472   3.839  1.00  1.160          N  
ATOM   2112  CZ  ARG A 135     -21.457  42.777   3.944  1.00  1.160          C  
ATOM   2113  NH1 ARG A 135     -20.438  43.272   3.276  1.00  1.160          N  
ATOM   2114  NH2 ARG A 135     -22.178  43.569   4.725  1.00  1.160          N  
ATOM   2115  H   ARG A 135     -25.822  38.401   1.766  1.00  1.040          H  
ATOM   2116  HA  ARG A 135     -23.152  37.015   2.103  1.00  0.970          H  
ATOM   2117 1HB  ARG A 135     -22.913  39.372   1.313  1.00  1.390          H  
ATOM   2118 2HB  ARG A 135     -23.744  39.918   2.764  1.00  1.390          H  
ATOM   2119 1HG  ARG A 135     -21.886  38.942   4.148  1.00  1.390          H  
ATOM   2120 2HG  ARG A 135     -21.085  38.430   2.643  1.00  1.390          H  
ATOM   2121 1HD  ARG A 135     -20.073  40.396   3.349  1.00  1.390          H  
ATOM   2122 2HD  ARG A 135     -21.119  40.829   1.972  1.00  1.390          H  
ATOM   2123  HE  ARG A 135     -22.576  41.148   4.380  1.00  1.390          H  
ATOM   2124 1HH1 ARG A 135     -19.873  42.677   2.693  1.00  1.390          H  
ATOM   2125 2HH1 ARG A 135     -20.228  44.259   3.348  1.00  1.390          H  
ATOM   2126 1HH2 ARG A 135     -22.965  43.195   5.238  1.00  1.390          H  
ATOM   2127 2HH2 ARG A 135     -21.943  44.548   4.813  1.00  1.390          H  
ATOM   2128  N   TYR A 136     -23.447  36.687   4.570  1.00  0.800          N  
ATOM   2129  CA  TYR A 136     -23.752  36.351   5.962  1.00  0.840          C  
ATOM   2130  C   TYR A 136     -22.761  36.880   6.977  1.00  0.820          C  
ATOM   2131  O   TYR A 136     -21.536  36.736   6.842  1.00  0.810          O  
ATOM   2132  CB  TYR A 136     -23.867  34.855   6.118  1.00  1.160          C  
ATOM   2133  CG  TYR A 136     -23.949  34.357   7.509  1.00  1.160          C  
ATOM   2134  CD1 TYR A 136     -25.134  34.337   8.208  1.00  1.160          C  
ATOM   2135  CD2 TYR A 136     -22.789  33.893   8.088  1.00  1.160          C  
ATOM   2136  CE1 TYR A 136     -25.146  33.847   9.494  1.00  1.160          C  
ATOM   2137  CE2 TYR A 136     -22.794  33.415   9.347  1.00  1.160          C  
ATOM   2138  CZ  TYR A 136     -23.954  33.381  10.067  1.00  1.160          C  
ATOM   2139  OH  TYR A 136     -23.936  32.887  11.357  1.00  1.160          O  
ATOM   2140  H   TYR A 136     -22.598  36.318   4.126  1.00  0.960          H  
ATOM   2141  HA  TYR A 136     -24.716  36.786   6.216  1.00  1.010          H  
ATOM   2142 1HB  TYR A 136     -24.767  34.533   5.613  1.00  1.390          H  
ATOM   2143 2HB  TYR A 136     -23.026  34.397   5.646  1.00  1.390          H  
ATOM   2144  HD1 TYR A 136     -26.059  34.699   7.749  1.00  1.390          H  
ATOM   2145  HD2 TYR A 136     -21.855  33.916   7.524  1.00  1.390          H  
ATOM   2146  HE1 TYR A 136     -26.081  33.822  10.049  1.00  1.390          H  
ATOM   2147  HE2 TYR A 136     -21.868  33.054   9.781  1.00  1.390          H  
ATOM   2148  HH  TYR A 136     -23.016  32.577  11.579  1.00  1.390          H  
ATOM   2149  N   LYS A 137     -23.326  37.502   8.014  1.00  0.860          N  
ATOM   2150  CA  LYS A 137     -22.550  38.049   9.118  1.00  0.880          C  
ATOM   2151  C   LYS A 137     -22.654  37.145  10.356  1.00  0.980          C  
ATOM   2152  O   LYS A 137     -23.749  36.970  10.916  1.00  1.080          O  
ATOM   2153  CB  LYS A 137     -23.039  39.459   9.454  1.00  1.220          C  
ATOM   2154  CG  LYS A 137     -22.207  40.175  10.497  1.00  1.220          C  
ATOM   2155  CD  LYS A 137     -22.768  41.550  10.821  1.00  1.220          C  
ATOM   2156  CE  LYS A 137     -21.840  42.308  11.759  1.00  1.220          C  
ATOM   2157  NZ  LYS A 137     -22.433  43.586  12.213  1.00  1.220          N  
ATOM   2158  H   LYS A 137     -24.350  37.576   8.024  1.00  1.030          H  
ATOM   2159  HA  LYS A 137     -21.499  38.093   8.823  1.00  1.060          H  
ATOM   2160 1HB  LYS A 137     -23.049  40.065   8.547  1.00  1.470          H  
ATOM   2161 2HB  LYS A 137     -24.061  39.402   9.826  1.00  1.470          H  
ATOM   2162 1HG  LYS A 137     -22.188  39.583  11.400  1.00  1.470          H  
ATOM   2163 2HG  LYS A 137     -21.184  40.278  10.136  1.00  1.470          H  
ATOM   2164 1HD  LYS A 137     -22.906  42.121   9.903  1.00  1.470          H  
ATOM   2165 2HD  LYS A 137     -23.735  41.434  11.311  1.00  1.470          H  
ATOM   2166 1HE  LYS A 137     -21.615  41.700  12.616  1.00  1.470          H  
ATOM   2167 2HE  LYS A 137     -20.912  42.523  11.232  1.00  1.470          H  
ATOM   2168 1HZ  LYS A 137     -21.784  44.060  12.827  1.00  1.470          H  
ATOM   2169 2HZ  LYS A 137     -22.634  44.172  11.419  1.00  1.470          H  
ATOM   2170 3HZ  LYS A 137     -23.289  43.389  12.718  1.00  1.470          H  
ATOM   2171  N   GLU A 138     -21.512  36.599  10.784  1.00  1.040          N  
ATOM   2172  CA  GLU A 138     -21.388  35.664  11.920  1.00  1.180          C  
ATOM   2173  C   GLU A 138     -21.672  36.277  13.295  1.00  1.270          C  
ATOM   2174  O   GLU A 138     -22.057  35.579  14.230  1.00  1.360          O  
ATOM   2175  CB  GLU A 138     -20.010  35.027  11.908  1.00  1.600          C  
ATOM   2176  CG  GLU A 138     -19.723  33.943  12.972  1.00  1.600          C  
ATOM   2177  CD  GLU A 138     -20.580  32.681  12.896  1.00  1.600          C  
ATOM   2178  OE1 GLU A 138     -21.249  32.455  11.916  1.00  1.600          O  
ATOM   2179  OE2 GLU A 138     -20.505  31.911  13.822  1.00  1.600          O  
ATOM   2180  H   GLU A 138     -20.655  36.838  10.266  1.00  1.250          H  
ATOM   2181  HA  GLU A 138     -22.114  34.870  11.773  1.00  1.420          H  
ATOM   2182 1HB  GLU A 138     -19.840  34.587  10.927  1.00  1.920          H  
ATOM   2183 2HB  GLU A 138     -19.279  35.813  12.056  1.00  1.920          H  
ATOM   2184 1HG  GLU A 138     -18.681  33.644  12.851  1.00  1.920          H  
ATOM   2185 2HG  GLU A 138     -19.818  34.376  13.963  1.00  1.920          H  
ATOM   2186  N   GLY A 139     -21.424  37.576  13.448  1.00  1.280          N  
ATOM   2187  CA  GLY A 139     -21.324  38.849  14.148  1.00  1.400          C  
ATOM   2188  C   GLY A 139     -22.703  39.483  14.237  1.00  1.430          C  
ATOM   2189  O   GLY A 139     -22.854  40.683  14.489  1.00  1.630          O  
ATOM   2190  H   GLY A 139     -21.664  37.306  14.389  1.00  1.540          H  
ATOM   2191 1HA  GLY A 139     -20.915  38.687  15.151  1.00  1.680          H  
ATOM   2192 2HA  GLY A 139     -20.634  39.507  13.618  1.00  1.680          H  
ATOM   2193  N   GLY A 140     -23.714  38.651  14.005  1.00  1.300          N  
ATOM   2194  CA  GLY A 140     -25.109  39.042  13.968  1.00  1.420          C  
ATOM   2195  C   GLY A 140     -26.008  37.833  13.718  1.00  1.400          C  
ATOM   2196  O   GLY A 140     -27.121  37.784  14.241  1.00  1.490          O  
ATOM   2197  H   GLY A 140     -23.484  37.688  13.833  1.00  1.560          H  
ATOM   2198 1HA  GLY A 140     -25.382  39.516  14.911  1.00  1.700          H  
ATOM   2199 2HA  GLY A 140     -25.259  39.780  13.179  1.00  1.700          H  
ATOM   2200  N   LYS A 141     -25.503  36.832  12.974  1.00  1.320          N  
ATOM   2201  CA  LYS A 141     -26.231  35.616  12.621  1.00  1.340          C  
ATOM   2202  C   LYS A 141     -27.403  35.987  11.740  1.00  1.350          C  
ATOM   2203  O   LYS A 141     -28.535  35.518  11.927  1.00  1.500          O  
ATOM   2204  CB  LYS A 141     -26.698  34.832  13.856  1.00  1.870          C  
ATOM   2205  CG  LYS A 141     -25.577  34.382  14.773  1.00  1.870          C  
ATOM   2206  CD  LYS A 141     -26.103  33.516  15.911  1.00  1.870          C  
ATOM   2207  CE  LYS A 141     -24.979  33.084  16.847  1.00  1.870          C  
ATOM   2208  NZ  LYS A 141     -25.485  32.256  17.981  1.00  1.870          N  
ATOM   2209  H   LYS A 141     -24.592  36.934  12.537  1.00  1.580          H  
ATOM   2210  HA  LYS A 141     -25.560  34.978  12.050  1.00  1.610          H  
ATOM   2211 1HB  LYS A 141     -27.410  35.407  14.435  1.00  2.240          H  
ATOM   2212 2HB  LYS A 141     -27.215  33.932  13.522  1.00  2.240          H  
ATOM   2213 1HG  LYS A 141     -24.836  33.823  14.194  1.00  2.240          H  
ATOM   2214 2HG  LYS A 141     -25.086  35.261  15.191  1.00  2.240          H  
ATOM   2215 1HD  LYS A 141     -26.845  34.080  16.478  1.00  2.240          H  
ATOM   2216 2HD  LYS A 141     -26.582  32.630  15.496  1.00  2.240          H  
ATOM   2217 1HE  LYS A 141     -24.250  32.504  16.281  1.00  2.240          H  
ATOM   2218 2HE  LYS A 141     -24.488  33.971  17.248  1.00  2.240          H  
ATOM   2219 1HZ  LYS A 141     -24.711  31.990  18.576  1.00  2.240          H  
ATOM   2220 2HZ  LYS A 141     -26.153  32.790  18.519  1.00  2.240          H  
ATOM   2221 3HZ  LYS A 141     -25.932  31.425  17.622  1.00  2.240          H  
ATOM   2222  N   ARG A 142     -27.104  36.843  10.764  1.00  1.250          N  
ATOM   2223  CA  ARG A 142     -28.090  37.325   9.808  1.00  1.300          C  
ATOM   2224  C   ARG A 142     -27.576  37.347   8.371  1.00  1.180          C  
ATOM   2225  O   ARG A 142     -26.415  37.674   8.093  1.00  1.040          O  
ATOM   2226  CB  ARG A 142     -28.557  38.729  10.177  1.00  1.800          C  
ATOM   2227  CG  ARG A 142     -29.309  38.873  11.513  1.00  1.800          C  
ATOM   2228  CD  ARG A 142     -30.668  38.252  11.486  1.00  1.800          C  
ATOM   2229  NE  ARG A 142     -31.393  38.478  12.725  1.00  1.800          N  
ATOM   2230  CZ  ARG A 142     -31.292  37.715  13.840  1.00  1.800          C  
ATOM   2231  NH1 ARG A 142     -30.479  36.671  13.885  1.00  1.800          N  
ATOM   2232  NH2 ARG A 142     -32.022  38.025  14.906  1.00  1.800          N  
ATOM   2233  H   ARG A 142     -26.121  37.131  10.711  1.00  1.500          H  
ATOM   2234  HA  ARG A 142     -28.943  36.647   9.833  1.00  1.560          H  
ATOM   2235 1HB  ARG A 142     -27.685  39.366  10.255  1.00  2.160          H  
ATOM   2236 2HB  ARG A 142     -29.185  39.132   9.379  1.00  2.160          H  
ATOM   2237 1HG  ARG A 142     -28.738  38.415  12.310  1.00  2.160          H  
ATOM   2238 2HG  ARG A 142     -29.432  39.931  11.735  1.00  2.160          H  
ATOM   2239 1HD  ARG A 142     -31.242  38.706  10.682  1.00  2.160          H  
ATOM   2240 2HD  ARG A 142     -30.600  37.183  11.320  1.00  2.160          H  
ATOM   2241  HE  ARG A 142     -32.029  39.262  12.752  1.00  2.160          H  
ATOM   2242 1HH1 ARG A 142     -29.891  36.405  13.076  1.00  2.160          H  
ATOM   2243 2HH1 ARG A 142     -30.411  36.121  14.724  1.00  2.160          H  
ATOM   2244 1HH2 ARG A 142     -32.646  38.821  14.880  1.00  2.160          H  
ATOM   2245 2HH2 ARG A 142     -31.955  37.467  15.744  1.00  2.160          H  
ATOM   2246  N   LEU A 143     -28.479  36.993   7.465  1.00  1.340          N  
ATOM   2247  CA  LEU A 143     -28.222  36.981   6.037  1.00  1.290          C  
ATOM   2248  C   LEU A 143     -28.755  38.270   5.401  1.00  1.290          C  
ATOM   2249  O   LEU A 143     -29.879  38.693   5.693  1.00  1.500          O  
ATOM   2250  CB  LEU A 143     -28.916  35.730   5.459  1.00  1.830          C  
ATOM   2251  CG  LEU A 143     -28.679  35.388   4.002  1.00  1.830          C  
ATOM   2252  CD1 LEU A 143     -27.270  34.984   3.843  1.00  1.830          C  
ATOM   2253  CD2 LEU A 143     -29.529  34.237   3.597  1.00  1.830          C  
ATOM   2254  H   LEU A 143     -29.393  36.704   7.780  1.00  1.610          H  
ATOM   2255  HA  LEU A 143     -27.150  36.932   5.883  1.00  1.550          H  
ATOM   2256 1HB  LEU A 143     -28.598  34.869   6.052  1.00  2.190          H  
ATOM   2257 2HB  LEU A 143     -29.990  35.847   5.604  1.00  2.190          H  
ATOM   2258  HG  LEU A 143     -28.898  36.246   3.375  1.00  2.190          H  
ATOM   2259 1HD1 LEU A 143     -27.089  34.700   2.834  1.00  2.190          H  
ATOM   2260 2HD1 LEU A 143     -26.606  35.778   4.105  1.00  2.190          H  
ATOM   2261 3HD1 LEU A 143     -27.080  34.122   4.491  1.00  2.190          H  
ATOM   2262 1HD2 LEU A 143     -29.334  34.002   2.554  1.00  2.190          H  
ATOM   2263 2HD2 LEU A 143     -29.276  33.387   4.228  1.00  2.190          H  
ATOM   2264 3HD2 LEU A 143     -30.562  34.455   3.715  1.00  2.190          H  
ATOM   2265  N   PHE A 144     -27.962  38.888   4.520  1.00  1.150          N  
ATOM   2266  CA  PHE A 144     -28.348  40.140   3.875  1.00  1.210          C  
ATOM   2267  C   PHE A 144     -28.272  40.107   2.346  1.00  1.210          C  
ATOM   2268  O   PHE A 144     -27.411  39.458   1.756  1.00  1.110          O  
ATOM   2269  CB  PHE A 144     -27.418  41.252   4.364  1.00  1.670          C  
ATOM   2270  CG  PHE A 144     -27.458  41.466   5.846  1.00  1.670          C  
ATOM   2271  CD1 PHE A 144     -26.567  40.788   6.670  1.00  1.670          C  
ATOM   2272  CD2 PHE A 144     -28.377  42.322   6.425  1.00  1.670          C  
ATOM   2273  CE1 PHE A 144     -26.591  40.970   8.029  1.00  1.670          C  
ATOM   2274  CE2 PHE A 144     -28.401  42.502   7.794  1.00  1.670          C  
ATOM   2275  CZ  PHE A 144     -27.506  41.824   8.595  1.00  1.670          C  
ATOM   2276  H   PHE A 144     -27.036  38.497   4.345  1.00  1.380          H  
ATOM   2277  HA  PHE A 144     -29.374  40.369   4.165  1.00  1.450          H  
ATOM   2278 1HB  PHE A 144     -26.389  41.008   4.086  1.00  2.000          H  
ATOM   2279 2HB  PHE A 144     -27.675  42.193   3.879  1.00  2.000          H  
ATOM   2280  HD1 PHE A 144     -25.841  40.100   6.226  1.00  2.000          H  
ATOM   2281  HD2 PHE A 144     -29.085  42.860   5.791  1.00  2.000          H  
ATOM   2282  HE1 PHE A 144     -25.889  40.429   8.656  1.00  2.000          H  
ATOM   2283  HE2 PHE A 144     -29.128  43.178   8.244  1.00  2.000          H  
ATOM   2284  HZ  PHE A 144     -27.525  41.966   9.673  1.00  2.000          H  
ATOM   2285  N   PHE A 145     -29.146  40.883   1.689  1.00  1.380          N  
ATOM   2286  CA  PHE A 145     -29.090  41.027   0.220  1.00  1.490          C  
ATOM   2287  C   PHE A 145     -28.876  42.506  -0.133  1.00  1.630          C  
ATOM   2288  O   PHE A 145     -29.130  42.947  -1.253  1.00  1.830          O  
ATOM   2289  CB  PHE A 145     -30.387  40.508  -0.396  1.00  2.040          C  
ATOM   2290  CG  PHE A 145     -30.319  40.115  -1.868  1.00  2.040          C  
ATOM   2291  CD1 PHE A 145     -29.567  39.027  -2.248  1.00  2.040          C  
ATOM   2292  CD2 PHE A 145     -31.034  40.779  -2.849  1.00  2.040          C  
ATOM   2293  CE1 PHE A 145     -29.520  38.596  -3.526  1.00  2.040          C  
ATOM   2294  CE2 PHE A 145     -30.977  40.339  -4.164  1.00  2.040          C  
ATOM   2295  CZ  PHE A 145     -30.214  39.235  -4.484  1.00  2.040          C  
ATOM   2296  H   PHE A 145     -29.862  41.375   2.206  1.00  1.660          H  
ATOM   2297  HA  PHE A 145     -28.252  40.452  -0.168  1.00  1.790          H  
ATOM   2298 1HB  PHE A 145     -30.730  39.659   0.168  1.00  2.450          H  
ATOM   2299 2HB  PHE A 145     -31.148  41.279  -0.296  1.00  2.450          H  
ATOM   2300  HD1 PHE A 145     -28.995  38.501  -1.508  1.00  2.450          H  
ATOM   2301  HD2 PHE A 145     -31.643  41.643  -2.582  1.00  2.450          H  
ATOM   2302  HE1 PHE A 145     -28.915  37.733  -3.782  1.00  2.450          H  
ATOM   2303  HE2 PHE A 145     -31.539  40.860  -4.948  1.00  2.450          H  
ATOM   2304  HZ  PHE A 145     -30.159  38.875  -5.502  1.00  2.450          H  
ATOM   2305  N   SER A 146     -28.426  43.264   0.864  1.00  1.620          N  
ATOM   2306  CA  SER A 146     -28.202  44.709   0.808  1.00  1.820          C  
ATOM   2307  C   SER A 146     -26.761  45.123   1.110  1.00  1.840          C  
ATOM   2308  O   SER A 146     -26.495  46.255   1.514  1.00  2.200          O  
ATOM   2309  CB  SER A 146     -29.133  45.382   1.793  1.00  2.470          C  
ATOM   2310  OG  SER A 146     -28.942  44.870   3.095  1.00  2.470          O  
ATOM   2311  H   SER A 146     -28.246  42.810   1.747  1.00  1.940          H  
ATOM   2312  HA  SER A 146     -28.447  45.052  -0.199  1.00  2.180          H  
ATOM   2313 1HB  SER A 146     -28.948  46.456   1.791  1.00  2.960          H  
ATOM   2314 2HB  SER A 146     -30.167  45.229   1.484  1.00  2.960          H  
ATOM   2315  HG  SER A 146     -29.399  45.478   3.684  1.00  2.960          H  
ATOM   2316  N   TYR A 147     -25.839  44.191   0.938  1.00  1.710          N  
ATOM   2317  CA  TYR A 147     -24.419  44.398   1.218  1.00  1.840          C  
ATOM   2318  C   TYR A 147     -23.642  45.250   0.195  1.00  1.730          C  
ATOM   2319  O   TYR A 147     -22.589  45.813   0.516  1.00  2.130          O  
ATOM   2320  CB  TYR A 147     -23.767  43.033   1.378  1.00  2.520          C  
ATOM   2321  CG  TYR A 147     -23.956  42.172   0.202  1.00  2.520          C  
ATOM   2322  CD1 TYR A 147     -23.090  42.253  -0.833  1.00  2.520          C  
ATOM   2323  CD2 TYR A 147     -25.024  41.305   0.148  1.00  2.520          C  
ATOM   2324  CE1 TYR A 147     -23.273  41.485  -1.929  1.00  2.520          C  
ATOM   2325  CE2 TYR A 147     -25.206  40.529  -0.959  1.00  2.520          C  
ATOM   2326  CZ  TYR A 147     -24.325  40.619  -1.998  1.00  2.520          C  
ATOM   2327  OH  TYR A 147     -24.474  39.846  -3.117  1.00  2.520          O  
ATOM   2328  H   TYR A 147     -26.148  43.299   0.582  1.00  2.050          H  
ATOM   2329  HA  TYR A 147     -24.349  44.916   2.174  1.00  2.210          H  
ATOM   2330 1HB  TYR A 147     -22.706  43.165   1.512  1.00  3.030          H  
ATOM   2331 2HB  TYR A 147     -24.168  42.522   2.253  1.00  3.030          H  
ATOM   2332  HD1 TYR A 147     -22.255  42.934  -0.788  1.00  3.030          H  
ATOM   2333  HD2 TYR A 147     -25.725  41.237   0.979  1.00  3.030          H  
ATOM   2334  HE1 TYR A 147     -22.575  41.559  -2.762  1.00  3.030          H  
ATOM   2335  HE2 TYR A 147     -26.041  39.849  -1.013  1.00  3.030          H  
ATOM   2336  HH  TYR A 147     -25.275  39.288  -3.031  1.00  3.030          H  
ATOM   2337  N   THR A 148     -24.127  45.347  -1.040  1.00  1.490          N  
ATOM   2338  CA  THR A 148     -23.443  46.142  -2.055  1.00  1.650          C  
ATOM   2339  C   THR A 148     -24.465  46.869  -2.907  1.00  1.640          C  
ATOM   2340  O   THR A 148     -25.657  46.871  -2.600  1.00  1.610          O  
ATOM   2341  CB  THR A 148     -22.506  45.298  -2.954  1.00  2.250          C  
ATOM   2342  OG1 THR A 148     -21.707  46.207  -3.748  1.00  2.250          O  
ATOM   2343  CG2 THR A 148     -23.307  44.362  -3.878  1.00  2.250          C  
ATOM   2344  H   THR A 148     -24.977  44.867  -1.297  1.00  1.790          H  
ATOM   2345  HA  THR A 148     -22.832  46.892  -1.558  1.00  1.980          H  
ATOM   2346  HB  THR A 148     -21.852  44.710  -2.323  1.00  2.700          H  
ATOM   2347  HG1 THR A 148     -20.980  45.726  -4.249  1.00  2.700          H  
ATOM   2348 1HG2 THR A 148     -22.616  43.782  -4.489  1.00  2.700          H  
ATOM   2349 2HG2 THR A 148     -23.912  43.702  -3.288  1.00  2.700          H  
ATOM   2350 3HG2 THR A 148     -23.953  44.917  -4.521  1.00  2.700          H  
ATOM   2351  N   GLU A 149     -23.999  47.489  -3.980  1.00  1.900          N  
ATOM   2352  CA  GLU A 149     -24.884  48.215  -4.879  1.00  1.930          C  
ATOM   2353  C   GLU A 149     -25.995  47.262  -5.309  1.00  1.800          C  
ATOM   2354  O   GLU A 149     -25.722  46.142  -5.736  1.00  1.940          O  
ATOM   2355  CB  GLU A 149     -24.103  48.762  -6.071  1.00  2.690          C  
ATOM   2356  CG  GLU A 149     -24.912  49.560  -7.074  1.00  2.690          C  
ATOM   2357  CD  GLU A 149     -24.055  50.111  -8.177  1.00  2.690          C  
ATOM   2358  OE1 GLU A 149     -22.859  49.993  -8.082  1.00  2.690          O  
ATOM   2359  OE2 GLU A 149     -24.593  50.643  -9.117  1.00  2.690          O  
ATOM   2360  H   GLU A 149     -23.000  47.413  -4.160  1.00  2.280          H  
ATOM   2361  HA  GLU A 149     -25.336  49.050  -4.340  1.00  2.320          H  
ATOM   2362 1HB  GLU A 149     -23.304  49.407  -5.708  1.00  3.230          H  
ATOM   2363 2HB  GLU A 149     -23.639  47.952  -6.595  1.00  3.230          H  
ATOM   2364 1HG  GLU A 149     -25.663  48.914  -7.516  1.00  3.230          H  
ATOM   2365 2HG  GLU A 149     -25.424  50.372  -6.562  1.00  3.230          H  
ATOM   2366  N   HIS A 150     -27.241  47.720  -5.238  1.00  1.840          N  
ATOM   2367  CA  HIS A 150     -28.435  46.925  -5.522  1.00  2.170          C  
ATOM   2368  C   HIS A 150     -28.517  46.297  -6.906  1.00  2.200          C  
ATOM   2369  O   HIS A 150     -29.280  45.352  -7.115  1.00  2.690          O  
ATOM   2370  CB  HIS A 150     -29.645  47.819  -5.312  1.00  2.910          C  
ATOM   2371  CG  HIS A 150     -29.596  48.990  -6.209  1.00  2.910          C  
ATOM   2372  ND1 HIS A 150     -28.766  50.071  -5.960  1.00  2.910          N  
ATOM   2373  CD2 HIS A 150     -30.247  49.269  -7.361  1.00  2.910          C  
ATOM   2374  CE1 HIS A 150     -28.915  50.962  -6.928  1.00  2.910          C  
ATOM   2375  NE2 HIS A 150     -29.809  50.501  -7.788  1.00  2.910          N  
ATOM   2376  H   HIS A 150     -27.397  48.681  -4.935  1.00  2.210          H  
ATOM   2377  HA  HIS A 150     -28.485  46.113  -4.797  1.00  2.600          H  
ATOM   2378 1HB  HIS A 150     -30.558  47.259  -5.514  1.00  3.490          H  
ATOM   2379 2HB  HIS A 150     -29.679  48.162  -4.279  1.00  3.490          H  
ATOM   2380  HD2 HIS A 150     -30.980  48.632  -7.858  1.00  3.490          H  
ATOM   2381  HE1 HIS A 150     -28.389  51.914  -7.004  1.00  3.490          H  
ATOM   2382  HE2 HIS A 150     -30.121  50.973  -8.628  1.00  3.490          H  
ATOM   2383  N   SER A 151     -27.761  46.814  -7.858  1.00  1.880          N  
ATOM   2384  CA  SER A 151     -27.757  46.294  -9.213  1.00  2.010          C  
ATOM   2385  C   SER A 151     -26.853  45.064  -9.381  1.00  1.790          C  
ATOM   2386  O   SER A 151     -26.856  44.424 -10.432  1.00  1.980          O  
ATOM   2387  CB  SER A 151     -27.317  47.382 -10.174  1.00  2.760          C  
ATOM   2388  OG  SER A 151     -25.967  47.707  -9.986  1.00  2.760          O  
ATOM   2389  H   SER A 151     -27.150  47.588  -7.629  1.00  2.260          H  
ATOM   2390  HA  SER A 151     -28.776  46.003  -9.468  1.00  2.410          H  
ATOM   2391 1HB  SER A 151     -27.475  47.051 -11.198  1.00  3.310          H  
ATOM   2392 2HB  SER A 151     -27.930  48.268 -10.014  1.00  3.310          H  
ATOM   2393  HG  SER A 151     -25.789  48.472 -10.551  1.00  3.310          H  
ATOM   2394  N   LEU A 152     -26.062  44.742  -8.347  1.00  1.610          N  
ATOM   2395  CA  LEU A 152     -25.073  43.669  -8.435  1.00  1.640          C  
ATOM   2396  C   LEU A 152     -25.364  42.271  -7.819  1.00  1.580          C  
ATOM   2397  O   LEU A 152     -24.767  41.299  -8.274  1.00  1.480          O  
ATOM   2398  CB  LEU A 152     -23.803  44.178  -7.766  1.00  2.280          C  
ATOM   2399  CG  LEU A 152     -23.219  45.495  -8.322  1.00  2.280          C  
ATOM   2400  CD1 LEU A 152     -21.979  45.841  -7.488  1.00  2.280          C  
ATOM   2401  CD2 LEU A 152     -22.924  45.402  -9.810  1.00  2.280          C  
ATOM   2402  H   LEU A 152     -26.117  45.294  -7.489  1.00  1.930          H  
ATOM   2403  HA  LEU A 152     -24.884  43.495  -9.486  1.00  1.970          H  
ATOM   2404 1HB  LEU A 152     -24.020  44.342  -6.728  1.00  2.740          H  
ATOM   2405 2HB  LEU A 152     -23.034  43.410  -7.844  1.00  2.740          H  
ATOM   2406  HG  LEU A 152     -23.945  46.296  -8.173  1.00  2.740          H  
ATOM   2407 1HD1 LEU A 152     -21.572  46.795  -7.826  1.00  2.740          H  
ATOM   2408 2HD1 LEU A 152     -22.259  45.929  -6.437  1.00  2.740          H  
ATOM   2409 3HD1 LEU A 152     -21.228  45.078  -7.584  1.00  2.740          H  
ATOM   2410 1HD2 LEU A 152     -22.518  46.354 -10.152  1.00  2.740          H  
ATOM   2411 2HD2 LEU A 152     -22.228  44.635  -9.988  1.00  2.740          H  
ATOM   2412 3HD2 LEU A 152     -23.834  45.195 -10.367  1.00  2.740          H  
ATOM   2413  N   PRO A 153     -26.250  42.066  -6.827  1.00  1.840          N  
ATOM   2414  CA  PRO A 153     -26.412  40.802  -6.133  1.00  1.910          C  
ATOM   2415  C   PRO A 153     -27.305  39.781  -6.843  1.00  1.630          C  
ATOM   2416  O   PRO A 153     -27.593  38.731  -6.278  1.00  1.630          O  
ATOM   2417  CB  PRO A 153     -27.034  41.266  -4.814  1.00  2.860          C  
ATOM   2418  CG  PRO A 153     -27.905  42.421  -5.217  1.00  2.860          C  
ATOM   2419  CD  PRO A 153     -27.144  43.113  -6.335  1.00  2.860          C  
ATOM   2420  HA  PRO A 153     -25.417  40.371  -5.947  1.00  2.290          H  
ATOM   2421 1HB  PRO A 153     -27.572  40.447  -4.333  1.00  3.440          H  
ATOM   2422 2HB  PRO A 153     -26.245  41.573  -4.118  1.00  3.440          H  
ATOM   2423 1HG  PRO A 153     -28.897  42.067  -5.529  1.00  3.440          H  
ATOM   2424 2HG  PRO A 153     -28.075  43.083  -4.349  1.00  3.440          H  
ATOM   2425 1HD  PRO A 153     -27.865  43.395  -7.109  1.00  3.440          H  
ATOM   2426 2HD  PRO A 153     -26.591  43.944  -5.916  1.00  3.440          H  
ATOM   2427  N   GLU A 154     -27.724  40.041  -8.090  1.00  1.540          N  
ATOM   2428  CA  GLU A 154     -28.662  39.142  -8.759  1.00  1.550          C  
ATOM   2429  C   GLU A 154     -28.107  38.466 -10.014  1.00  1.360          C  
ATOM   2430  O   GLU A 154     -28.689  38.559 -11.096  1.00  1.680          O  
ATOM   2431  CB  GLU A 154     -29.938  39.909  -9.146  1.00  2.170          C  
ATOM   2432  CG  GLU A 154     -30.758  40.442  -7.972  1.00  2.170          C  
ATOM   2433  CD  GLU A 154     -32.007  41.198  -8.387  1.00  2.170          C  
ATOM   2434  OE1 GLU A 154     -32.178  41.430  -9.557  1.00  2.170          O  
ATOM   2435  OE2 GLU A 154     -32.794  41.528  -7.528  1.00  2.170          O  
ATOM   2436  H   GLU A 154     -27.451  40.884  -8.580  1.00  1.850          H  
ATOM   2437  HA  GLU A 154     -28.942  38.357  -8.060  1.00  1.860          H  
ATOM   2438 1HB  GLU A 154     -29.669  40.758  -9.775  1.00  2.600          H  
ATOM   2439 2HB  GLU A 154     -30.588  39.258  -9.732  1.00  2.600          H  
ATOM   2440 1HG  GLU A 154     -31.068  39.593  -7.377  1.00  2.600          H  
ATOM   2441 2HG  GLU A 154     -30.133  41.082  -7.358  1.00  2.600          H  
ATOM   2442  N   TYR A 155     -27.014  37.727  -9.857  1.00  1.220          N  
ATOM   2443  CA  TYR A 155     -26.463  36.924 -10.942  1.00  1.440          C  
ATOM   2444  C   TYR A 155     -26.871  35.466 -10.788  1.00  1.390          C  
ATOM   2445  O   TYR A 155     -26.943  34.941  -9.676  1.00  1.520          O  
ATOM   2446  CB  TYR A 155     -24.936  37.014 -11.006  1.00  1.930          C  
ATOM   2447  CG  TYR A 155     -24.395  38.298 -11.532  1.00  1.930          C  
ATOM   2448  CD1 TYR A 155     -24.217  38.428 -12.899  1.00  1.930          C  
ATOM   2449  CD2 TYR A 155     -24.070  39.340 -10.687  1.00  1.930          C  
ATOM   2450  CE1 TYR A 155     -23.727  39.593 -13.422  1.00  1.930          C  
ATOM   2451  CE2 TYR A 155     -23.577  40.519 -11.215  1.00  1.930          C  
ATOM   2452  CZ  TYR A 155     -23.408  40.645 -12.581  1.00  1.930          C  
ATOM   2453  OH  TYR A 155     -22.926  41.814 -13.120  1.00  1.930          O  
ATOM   2454  H   TYR A 155     -26.544  37.736  -8.962  1.00  1.460          H  
ATOM   2455  HA  TYR A 155     -26.871  37.285 -11.886  1.00  1.730          H  
ATOM   2456 1HB  TYR A 155     -24.521  36.859 -10.011  1.00  2.310          H  
ATOM   2457 2HB  TYR A 155     -24.576  36.224 -11.630  1.00  2.310          H  
ATOM   2458  HD1 TYR A 155     -24.469  37.599 -13.562  1.00  2.310          H  
ATOM   2459  HD2 TYR A 155     -24.209  39.238  -9.611  1.00  2.310          H  
ATOM   2460  HE1 TYR A 155     -23.593  39.688 -14.499  1.00  2.310          H  
ATOM   2461  HE2 TYR A 155     -23.331  41.345 -10.553  1.00  2.310          H  
ATOM   2462  HH  TYR A 155     -22.898  41.737 -14.078  1.00  2.310          H  
ATOM   2463  N   GLY A 156     -27.075  34.777 -11.901  1.00  1.540          N  
ATOM   2464  CA  GLY A 156     -27.412  33.349 -11.878  1.00  1.670          C  
ATOM   2465  C   GLY A 156     -26.175  32.511 -11.580  1.00  1.340          C  
ATOM   2466  O   GLY A 156     -25.625  31.860 -12.460  1.00  1.420          O  
ATOM   2467  H   GLY A 156     -27.005  35.256 -12.788  1.00  1.850          H  
ATOM   2468 1HA  GLY A 156     -28.173  33.165 -11.118  1.00  2.000          H  
ATOM   2469 2HA  GLY A 156     -27.838  33.054 -12.838  1.00  2.000          H  
ATOM   2470  N   VAL A 157     -25.709  32.576 -10.341  1.00  1.260          N  
ATOM   2471  CA  VAL A 157     -24.445  31.952  -9.931  1.00  1.100          C  
ATOM   2472  C   VAL A 157     -24.528  30.446  -9.702  1.00  1.060          C  
ATOM   2473  O   VAL A 157     -25.405  29.972  -8.979  1.00  1.500          O  
ATOM   2474  CB  VAL A 157     -23.928  32.644  -8.658  1.00  1.600          C  
ATOM   2475  CG1 VAL A 157     -22.618  31.974  -8.143  1.00  1.600          C  
ATOM   2476  CG2 VAL A 157     -23.717  34.055  -8.979  1.00  1.600          C  
ATOM   2477  H   VAL A 157     -26.253  33.150  -9.691  1.00  1.510          H  
ATOM   2478  HA  VAL A 157     -23.711  32.131 -10.710  1.00  1.320          H  
ATOM   2479  HB  VAL A 157     -24.666  32.576  -7.878  1.00  1.920          H  
ATOM   2480 1HG1 VAL A 157     -22.283  32.503  -7.255  1.00  1.920          H  
ATOM   2481 2HG1 VAL A 157     -22.783  30.929  -7.890  1.00  1.920          H  
ATOM   2482 3HG1 VAL A 157     -21.843  32.037  -8.916  1.00  1.920          H  
ATOM   2483 1HG2 VAL A 157     -23.344  34.592  -8.132  1.00  1.920          H  
ATOM   2484 2HG2 VAL A 157     -23.033  34.092  -9.757  1.00  1.920          H  
ATOM   2485 3HG2 VAL A 157     -24.621  34.499  -9.299  1.00  1.920          H  
ATOM   2486  N   THR A 158     -23.599  29.694 -10.313  1.00  1.090          N  
ATOM   2487  CA  THR A 158     -23.549  28.246 -10.171  1.00  1.080          C  
ATOM   2488  C   THR A 158     -22.324  27.789  -9.376  1.00  1.120          C  
ATOM   2489  O   THR A 158     -22.386  26.730  -8.742  1.00  1.520          O  
ATOM   2490  CB  THR A 158     -23.419  27.584 -11.542  1.00  1.520          C  
ATOM   2491  OG1 THR A 158     -22.175  27.983 -12.109  1.00  1.520          O  
ATOM   2492  CG2 THR A 158     -24.528  28.051 -12.459  1.00  1.520          C  
ATOM   2493  H   THR A 158     -22.903  30.135 -10.905  1.00  1.310          H  
ATOM   2494  HA  THR A 158     -24.449  27.906  -9.663  1.00  1.300          H  
ATOM   2495  HB  THR A 158     -23.442  26.501 -11.438  1.00  1.820          H  
ATOM   2496  HG1 THR A 158     -22.006  27.452 -12.917  1.00  1.820          H  
ATOM   2497 1HG2 THR A 158     -24.401  27.589 -13.434  1.00  1.820          H  
ATOM   2498 2HG2 THR A 158     -25.489  27.768 -12.038  1.00  1.820          H  
ATOM   2499 3HG2 THR A 158     -24.485  29.131 -12.566  1.00  1.820          H  
ATOM   2500  N   GLN A 159     -21.254  28.617  -9.370  1.00  0.880          N  
ATOM   2501  CA  GLN A 159     -19.975  28.343  -8.679  1.00  1.120          C  
ATOM   2502  C   GLN A 159     -19.202  29.624  -8.325  1.00  1.230          C  
ATOM   2503  O   GLN A 159     -19.212  30.599  -9.076  1.00  1.660          O  
ATOM   2504  CB  GLN A 159     -19.078  27.394  -9.501  1.00  1.470          C  
ATOM   2505  CG  GLN A 159     -17.722  26.988  -8.814  1.00  1.470          C  
ATOM   2506  CD  GLN A 159     -17.914  26.019  -7.622  1.00  1.470          C  
ATOM   2507  OE1 GLN A 159     -18.525  24.946  -7.774  1.00  1.470          O  
ATOM   2508  NE2 GLN A 159     -17.402  26.389  -6.439  1.00  1.470          N  
ATOM   2509  H   GLN A 159     -21.327  29.429  -9.983  1.00  1.060          H  
ATOM   2510  HA  GLN A 159     -20.179  27.848  -7.752  1.00  1.340          H  
ATOM   2511 1HB  GLN A 159     -19.630  26.471  -9.701  1.00  1.770          H  
ATOM   2512 2HB  GLN A 159     -18.851  27.830 -10.456  1.00  1.770          H  
ATOM   2513 1HG  GLN A 159     -17.124  26.486  -9.541  1.00  1.770          H  
ATOM   2514 2HG  GLN A 159     -17.175  27.858  -8.474  1.00  1.770          H  
ATOM   2515 1HE2 GLN A 159     -17.507  25.783  -5.635  1.00  1.770          H  
ATOM   2516 2HE2 GLN A 159     -16.898  27.281  -6.319  1.00  1.770          H  
ATOM   2517  N   MET A 160     -18.542  29.628  -7.163  1.00  1.160          N  
ATOM   2518  CA  MET A 160     -17.673  30.739  -6.775  1.00  1.320          C  
ATOM   2519  C   MET A 160     -16.269  30.226  -6.426  1.00  1.170          C  
ATOM   2520  O   MET A 160     -16.109  29.084  -5.975  1.00  1.480          O  
ATOM   2521  CB  MET A 160     -18.265  31.512  -5.605  1.00  1.780          C  
ATOM   2522  CG  MET A 160     -19.601  32.184  -5.922  1.00  1.780          C  
ATOM   2523  SD  MET A 160     -20.295  33.155  -4.552  1.00  1.780          S  
ATOM   2524  CE  MET A 160     -20.844  31.897  -3.442  1.00  1.780          C  
ATOM   2525  H   MET A 160     -18.599  28.818  -6.559  1.00  1.390          H  
ATOM   2526  HA  MET A 160     -17.573  31.412  -7.621  1.00  1.580          H  
ATOM   2527 1HB  MET A 160     -18.411  30.827  -4.779  1.00  2.140          H  
ATOM   2528 2HB  MET A 160     -17.554  32.269  -5.281  1.00  2.140          H  
ATOM   2529 1HG  MET A 160     -19.474  32.841  -6.786  1.00  2.140          H  
ATOM   2530 2HG  MET A 160     -20.322  31.417  -6.192  1.00  2.140          H  
ATOM   2531 1HE  MET A 160     -21.309  32.357  -2.591  1.00  2.140          H  
ATOM   2532 2HE  MET A 160     -21.564  31.266  -3.934  1.00  2.140          H  
ATOM   2533 3HE  MET A 160     -20.008  31.291  -3.109  1.00  2.140          H  
ATOM   2534  N   ALA A 161     -15.246  31.063  -6.638  1.00  1.230          N  
ATOM   2535  CA  ALA A 161     -13.877  30.659  -6.289  1.00  1.320          C  
ATOM   2536  C   ALA A 161     -12.946  31.822  -5.929  1.00  1.190          C  
ATOM   2537  O   ALA A 161     -13.124  32.953  -6.391  1.00  1.450          O  
ATOM   2538  CB  ALA A 161     -13.300  29.919  -7.452  1.00  1.810          C  
ATOM   2539  H   ALA A 161     -15.446  31.961  -7.094  1.00  1.480          H  
ATOM   2540  HA  ALA A 161     -13.929  29.998  -5.424  1.00  1.580          H  
ATOM   2541 1HB  ALA A 161     -12.289  29.576  -7.221  1.00  2.170          H  
ATOM   2542 2HB  ALA A 161     -13.929  29.064  -7.700  1.00  2.170          H  
ATOM   2543 3HB  ALA A 161     -13.291  30.622  -8.268  1.00  2.170          H  
ATOM   2544  N   GLU A 162     -11.919  31.533  -5.111  1.00  1.260          N  
ATOM   2545  CA  GLU A 162     -10.955  32.567  -4.707  1.00  1.210          C  
ATOM   2546  C   GLU A 162      -9.688  32.622  -5.529  1.00  1.340          C  
ATOM   2547  O   GLU A 162      -8.985  31.622  -5.670  1.00  1.740          O  
ATOM   2548  CB  GLU A 162     -10.531  32.380  -3.238  1.00  1.710          C  
ATOM   2549  CG  GLU A 162      -9.669  33.517  -2.732  1.00  1.710          C  
ATOM   2550  CD  GLU A 162      -9.330  33.459  -1.280  1.00  1.710          C  
ATOM   2551  OE1 GLU A 162      -9.506  32.434  -0.672  1.00  1.710          O  
ATOM   2552  OE2 GLU A 162      -8.913  34.488  -0.766  1.00  1.710          O  
ATOM   2553  H   GLU A 162     -11.811  30.590  -4.756  1.00  1.510          H  
ATOM   2554  HA  GLU A 162     -11.435  33.542  -4.810  1.00  1.450          H  
ATOM   2555 1HB  GLU A 162     -11.380  32.265  -2.583  1.00  2.060          H  
ATOM   2556 2HB  GLU A 162      -9.941  31.468  -3.153  1.00  2.060          H  
ATOM   2557 1HG  GLU A 162      -8.732  33.538  -3.289  1.00  2.060          H  
ATOM   2558 2HG  GLU A 162     -10.196  34.439  -2.941  1.00  2.060          H  
ATOM   2559  N   CYS A 163      -9.363  33.816  -6.018  1.00  1.340          N  
ATOM   2560  CA  CYS A 163      -8.134  34.021  -6.753  1.00  1.640          C  
ATOM   2561  C   CYS A 163      -7.206  35.019  -6.042  1.00  1.530          C  
ATOM   2562  O   CYS A 163      -7.642  35.858  -5.238  1.00  1.630          O  
ATOM   2563  CB  CYS A 163      -8.463  34.426  -8.172  1.00  2.180          C  
ATOM   2564  SG  CYS A 163      -9.382  33.123  -8.975  1.00  2.180          S  
ATOM   2565  H   CYS A 163     -10.006  34.608  -5.912  1.00  1.610          H  
ATOM   2566  HA  CYS A 163      -7.611  33.067  -6.809  1.00  1.970          H  
ATOM   2567 1HB  CYS A 163      -9.080  35.333  -8.169  1.00  2.610          H  
ATOM   2568 2HB  CYS A 163      -7.557  34.621  -8.742  1.00  2.610          H  
ATOM   2569  HG  CYS A 163     -10.307  33.056  -8.009  1.00  2.610          H  
ATOM   2570  N   SER A 164      -5.923  34.932  -6.388  1.00  1.840          N  
ATOM   2571  CA  SER A 164      -4.810  35.700  -5.821  1.00  1.880          C  
ATOM   2572  C   SER A 164      -4.901  37.214  -5.981  1.00  2.020          C  
ATOM   2573  O   SER A 164      -4.219  37.961  -5.283  1.00  2.350          O  
ATOM   2574  CB  SER A 164      -3.526  35.207  -6.454  1.00  2.620          C  
ATOM   2575  OG  SER A 164      -3.293  33.872  -6.102  1.00  2.620          O  
ATOM   2576  H   SER A 164      -5.663  34.218  -7.058  1.00  2.210          H  
ATOM   2577  HA  SER A 164      -4.769  35.478  -4.754  1.00  2.260          H  
ATOM   2578 1HB  SER A 164      -3.588  35.296  -7.540  1.00  3.140          H  
ATOM   2579 2HB  SER A 164      -2.691  35.824  -6.124  1.00  3.140          H  
ATOM   2580  HG  SER A 164      -2.439  33.617  -6.532  1.00  3.140          H  
ATOM   2581  N   ASP A 165      -5.758  37.671  -6.875  1.00  2.250          N  
ATOM   2582  CA  ASP A 165      -5.911  39.092  -7.143  1.00  2.690          C  
ATOM   2583  C   ASP A 165      -6.877  39.799  -6.185  1.00  2.240          C  
ATOM   2584  O   ASP A 165      -7.133  40.992  -6.340  1.00  2.650          O  
ATOM   2585  CB  ASP A 165      -6.404  39.289  -8.574  1.00  3.590          C  
ATOM   2586  CG  ASP A 165      -5.382  38.897  -9.640  1.00  3.590          C  
ATOM   2587  OD1 ASP A 165      -4.200  38.943  -9.387  1.00  3.590          O  
ATOM   2588  OD2 ASP A 165      -5.808  38.523 -10.703  1.00  3.590          O  
ATOM   2589  H   ASP A 165      -6.293  36.998  -7.403  1.00  2.700          H  
ATOM   2590  HA  ASP A 165      -4.933  39.562  -7.044  1.00  3.230          H  
ATOM   2591 1HB  ASP A 165      -7.299  38.689  -8.720  1.00  4.310          H  
ATOM   2592 2HB  ASP A 165      -6.682  40.333  -8.721  1.00  4.310          H  
ATOM   2593  N   GLY A 166      -7.437  39.080  -5.195  1.00  1.780          N  
ATOM   2594  CA  GLY A 166      -8.385  39.729  -4.272  1.00  1.620          C  
ATOM   2595  C   GLY A 166      -9.781  39.709  -4.877  1.00  1.400          C  
ATOM   2596  O   GLY A 166     -10.698  40.446  -4.481  1.00  1.420          O  
ATOM   2597  H   GLY A 166      -7.212  38.084  -5.094  1.00  2.140          H  
ATOM   2598 1HA  GLY A 166      -8.373  39.220  -3.312  1.00  1.940          H  
ATOM   2599 2HA  GLY A 166      -8.074  40.757  -4.096  1.00  1.940          H  
ATOM   2600  N   ILE A 167      -9.916  38.831  -5.841  1.00  1.320          N  
ATOM   2601  CA  ILE A 167     -11.121  38.643  -6.598  1.00  1.190          C  
ATOM   2602  C   ILE A 167     -11.840  37.332  -6.359  1.00  1.060          C  
ATOM   2603  O   ILE A 167     -11.242  36.245  -6.368  1.00  1.090          O  
ATOM   2604  CB  ILE A 167     -10.822  38.789  -8.099  1.00  1.720          C  
ATOM   2605  CG1 ILE A 167     -10.343  40.238  -8.373  1.00  1.720          C  
ATOM   2606  CG2 ILE A 167     -12.033  38.393  -8.929  1.00  1.720          C  
ATOM   2607  CD1 ILE A 167      -9.812  40.481  -9.766  1.00  1.720          C  
ATOM   2608  H   ILE A 167      -9.109  38.262  -6.052  1.00  1.580          H  
ATOM   2609  HA  ILE A 167     -11.810  39.441  -6.326  1.00  1.430          H  
ATOM   2610  HB  ILE A 167      -9.994  38.133  -8.359  1.00  2.060          H  
ATOM   2611 1HG1 ILE A 167     -11.173  40.920  -8.188  1.00  2.060          H  
ATOM   2612 2HG1 ILE A 167      -9.543  40.479  -7.676  1.00  2.060          H  
ATOM   2613 1HG2 ILE A 167     -11.795  38.479  -9.975  1.00  2.060          H  
ATOM   2614 2HG2 ILE A 167     -12.302  37.365  -8.734  1.00  2.060          H  
ATOM   2615 3HG2 ILE A 167     -12.875  39.041  -8.682  1.00  2.060          H  
ATOM   2616 1HD1 ILE A 167      -9.491  41.518  -9.846  1.00  2.060          H  
ATOM   2617 2HD1 ILE A 167      -8.964  39.827  -9.958  1.00  2.060          H  
ATOM   2618 3HD1 ILE A 167     -10.579  40.292 -10.505  1.00  2.060          H  
ATOM   2619  N   LEU A 168     -13.140  37.478  -6.134  1.00  0.960          N  
ATOM   2620  CA  LEU A 168     -14.064  36.374  -5.990  1.00  0.910          C  
ATOM   2621  C   LEU A 168     -14.600  36.150  -7.402  1.00  0.940          C  
ATOM   2622  O   LEU A 168     -15.248  37.031  -7.981  1.00  0.970          O  
ATOM   2623  CB  LEU A 168     -15.214  36.757  -5.020  1.00  1.290          C  
ATOM   2624  CG  LEU A 168     -16.207  35.657  -4.526  1.00  1.290          C  
ATOM   2625  CD1 LEU A 168     -16.980  36.163  -3.296  1.00  1.290          C  
ATOM   2626  CD2 LEU A 168     -17.208  35.304  -5.574  1.00  1.290          C  
ATOM   2627  H   LEU A 168     -13.508  38.436  -6.127  1.00  1.150          H  
ATOM   2628  HA  LEU A 168     -13.544  35.479  -5.646  1.00  1.090          H  
ATOM   2629 1HB  LEU A 168     -14.760  37.186  -4.129  1.00  1.550          H  
ATOM   2630 2HB  LEU A 168     -15.785  37.495  -5.471  1.00  1.550          H  
ATOM   2631  HG  LEU A 168     -15.658  34.799  -4.262  1.00  1.550          H  
ATOM   2632 1HD1 LEU A 168     -17.647  35.377  -2.952  1.00  1.550          H  
ATOM   2633 2HD1 LEU A 168     -16.298  36.433  -2.504  1.00  1.550          H  
ATOM   2634 3HD1 LEU A 168     -17.565  37.014  -3.549  1.00  1.550          H  
ATOM   2635 1HD2 LEU A 168     -17.863  34.564  -5.179  1.00  1.550          H  
ATOM   2636 2HD2 LEU A 168     -17.776  36.194  -5.829  1.00  1.550          H  
ATOM   2637 3HD2 LEU A 168     -16.739  34.910  -6.456  1.00  1.550          H  
ATOM   2638  N   LEU A 169     -14.292  35.016  -8.008  1.00  0.940          N  
ATOM   2639  CA  LEU A 169     -14.777  34.823  -9.366  1.00  0.970          C  
ATOM   2640  C   LEU A 169     -16.128  34.186  -9.309  1.00  0.970          C  
ATOM   2641  O   LEU A 169     -16.340  33.205  -8.586  1.00  1.040          O  
ATOM   2642  CB  LEU A 169     -13.832  33.992 -10.239  1.00  1.350          C  
ATOM   2643  CG  LEU A 169     -12.458  34.585 -10.578  1.00  1.350          C  
ATOM   2644  CD1 LEU A 169     -11.693  33.598 -11.420  1.00  1.350          C  
ATOM   2645  CD2 LEU A 169     -12.608  35.851 -11.342  1.00  1.350          C  
ATOM   2646  H   LEU A 169     -13.754  34.301  -7.509  1.00  1.130          H  
ATOM   2647  HA  LEU A 169     -14.921  35.791  -9.834  1.00  1.160          H  
ATOM   2648 1HB  LEU A 169     -13.646  33.055  -9.716  1.00  1.620          H  
ATOM   2649 2HB  LEU A 169     -14.336  33.776 -11.164  1.00  1.620          H  
ATOM   2650  HG  LEU A 169     -11.908  34.776  -9.655  1.00  1.620          H  
ATOM   2651 1HD1 LEU A 169     -10.709  34.005 -11.661  1.00  1.620          H  
ATOM   2652 2HD1 LEU A 169     -11.575  32.687 -10.873  1.00  1.620          H  
ATOM   2653 3HD1 LEU A 169     -12.235  33.411 -12.339  1.00  1.620          H  
ATOM   2654 1HD2 LEU A 169     -11.619  36.250 -11.574  1.00  1.620          H  
ATOM   2655 2HD2 LEU A 169     -13.142  35.663 -12.266  1.00  1.620          H  
ATOM   2656 3HD2 LEU A 169     -13.146  36.578 -10.769  1.00  1.620          H  
ATOM   2657  N   ILE A 170     -17.056  34.762 -10.060  1.00  0.910          N  
ATOM   2658  CA  ILE A 170     -18.420  34.299 -10.086  1.00  0.910          C  
ATOM   2659  C   ILE A 170     -18.782  33.633 -11.410  1.00  0.880          C  
ATOM   2660  O   ILE A 170     -18.878  34.286 -12.458  1.00  0.930          O  
ATOM   2661  CB  ILE A 170     -19.318  35.517  -9.827  1.00  1.270          C  
ATOM   2662  CG1 ILE A 170     -18.968  36.137  -8.455  1.00  1.270          C  
ATOM   2663  CG2 ILE A 170     -20.708  35.123  -9.877  1.00  1.270          C  
ATOM   2664  CD1 ILE A 170     -19.584  37.487  -8.165  1.00  1.270          C  
ATOM   2665  H   ILE A 170     -16.830  35.587 -10.628  1.00  1.090          H  
ATOM   2666  HA  ILE A 170     -18.558  33.568  -9.288  1.00  1.090          H  
ATOM   2667  HB  ILE A 170     -19.119  36.257 -10.578  1.00  1.530          H  
ATOM   2668 1HG1 ILE A 170     -19.287  35.438  -7.683  1.00  1.530          H  
ATOM   2669 2HG1 ILE A 170     -17.891  36.265  -8.385  1.00  1.530          H  
ATOM   2670 1HG2 ILE A 170     -21.356  35.974  -9.712  1.00  1.530          H  
ATOM   2671 2HG2 ILE A 170     -20.942  34.700 -10.847  1.00  1.530          H  
ATOM   2672 3HG2 ILE A 170     -20.870  34.378  -9.103  1.00  1.530          H  
ATOM   2673 1HD1 ILE A 170     -19.267  37.809  -7.177  1.00  1.530          H  
ATOM   2674 2HD1 ILE A 170     -19.244  38.208  -8.910  1.00  1.530          H  
ATOM   2675 3HD1 ILE A 170     -20.665  37.434  -8.182  1.00  1.530          H  
ATOM   2676  N   TYR A 171     -19.033  32.334 -11.350  1.00  0.870          N  
ATOM   2677  CA  TYR A 171     -19.351  31.529 -12.512  1.00  0.960          C  
ATOM   2678  C   TYR A 171     -20.840  31.332 -12.556  1.00  0.970          C  
ATOM   2679  O   TYR A 171     -21.432  30.731 -11.657  1.00  1.010          O  
ATOM   2680  CB  TYR A 171     -18.571  30.223 -12.461  1.00  1.310          C  
ATOM   2681  CG  TYR A 171     -17.139  30.482 -12.679  1.00  1.310          C  
ATOM   2682  CD1 TYR A 171     -16.302  30.835 -11.638  1.00  1.310          C  
ATOM   2683  CD2 TYR A 171     -16.663  30.405 -13.950  1.00  1.310          C  
ATOM   2684  CE1 TYR A 171     -15.000  31.116 -11.918  1.00  1.310          C  
ATOM   2685  CE2 TYR A 171     -15.379  30.682 -14.228  1.00  1.310          C  
ATOM   2686  CZ  TYR A 171     -14.541  31.042 -13.241  1.00  1.310          C  
ATOM   2687  OH  TYR A 171     -13.254  31.327 -13.566  1.00  1.310          O  
ATOM   2688  H   TYR A 171     -18.989  31.847 -10.451  1.00  1.040          H  
ATOM   2689  HA  TYR A 171     -19.058  32.070 -13.414  1.00  1.150          H  
ATOM   2690 1HB  TYR A 171     -18.695  29.773 -11.495  1.00  1.570          H  
ATOM   2691 2HB  TYR A 171     -18.934  29.530 -13.216  1.00  1.570          H  
ATOM   2692  HD1 TYR A 171     -16.676  30.901 -10.611  1.00  1.570          H  
ATOM   2693  HD2 TYR A 171     -17.330  30.133 -14.742  1.00  1.570          H  
ATOM   2694  HE1 TYR A 171     -14.349  31.399 -11.116  1.00  1.570          H  
ATOM   2695  HE2 TYR A 171     -15.030  30.629 -15.250  1.00  1.570          H  
ATOM   2696  HH  TYR A 171     -12.769  31.578 -12.781  1.00  1.570          H  
ATOM   2697  N   ASN A 172     -21.431  31.922 -13.576  1.00  1.020          N  
ATOM   2698  CA  ASN A 172     -22.856  32.011 -13.787  1.00  1.070          C  
ATOM   2699  C   ASN A 172     -23.438  30.979 -14.750  1.00  0.930          C  
ATOM   2700  O   ASN A 172     -22.712  30.196 -15.373  1.00  1.200          O  
ATOM   2701  CB  ASN A 172     -23.143  33.411 -14.295  1.00  1.480          C  
ATOM   2702  CG  ASN A 172     -22.775  34.447 -13.300  1.00  1.480          C  
ATOM   2703  OD1 ASN A 172     -23.151  34.328 -12.146  1.00  1.480          O  
ATOM   2704  ND2 ASN A 172     -22.041  35.450 -13.708  1.00  1.480          N  
ATOM   2705  H   ASN A 172     -20.830  32.356 -14.265  1.00  1.220          H  
ATOM   2706  HA  ASN A 172     -23.335  31.861 -12.837  1.00  1.280          H  
ATOM   2707 1HB  ASN A 172     -22.584  33.584 -15.213  1.00  1.770          H  
ATOM   2708 2HB  ASN A 172     -24.199  33.517 -14.523  1.00  1.770          H  
ATOM   2709 1HD2 ASN A 172     -21.755  36.166 -13.076  1.00  1.770          H  
ATOM   2710 2HD2 ASN A 172     -21.740  35.498 -14.676  1.00  1.770          H  
ATOM   2711  N   THR A 173     -24.769  31.068 -14.926  1.00  0.850          N  
ATOM   2712  CA  THR A 173     -25.500  30.299 -15.927  1.00  1.080          C  
ATOM   2713  C   THR A 173     -25.330  30.986 -17.284  1.00  1.170          C  
ATOM   2714  O   THR A 173     -25.732  30.464 -18.322  1.00  1.660          O  
ATOM   2715  CB  THR A 173     -27.000  30.178 -15.589  1.00  1.420          C  
ATOM   2716  OG1 THR A 173     -27.572  31.492 -15.486  1.00  1.420          O  
ATOM   2717  CG2 THR A 173     -27.191  29.416 -14.303  1.00  1.420          C  
ATOM   2718  H   THR A 173     -25.300  31.667 -14.289  1.00  1.020          H  
ATOM   2719  HA  THR A 173     -25.072  29.310 -15.976  1.00  1.300          H  
ATOM   2720  HB  THR A 173     -27.508  29.647 -16.386  1.00  1.700          H  
ATOM   2721  HG1 THR A 173     -27.678  31.861 -16.370  1.00  1.700          H  
ATOM   2722 1HG2 THR A 173     -28.252  29.334 -14.085  1.00  1.700          H  
ATOM   2723 2HG2 THR A 173     -26.764  28.422 -14.412  1.00  1.700          H  
ATOM   2724 3HG2 THR A 173     -26.699  29.928 -13.492  1.00  1.700          H  
ATOM   2725  N   GLY A 174     -24.775  32.192 -17.221  1.00  1.320          N  
ATOM   2726  CA  GLY A 174     -24.430  33.065 -18.325  1.00  1.650          C  
ATOM   2727  C   GLY A 174     -22.919  33.308 -18.236  1.00  1.300          C  
ATOM   2728  O   GLY A 174     -22.177  32.478 -17.726  1.00  1.770          O  
ATOM   2729  H   GLY A 174     -24.531  32.504 -16.301  1.00  1.580          H  
ATOM   2730 1HA  GLY A 174     -24.693  32.596 -19.268  1.00  1.980          H  
ATOM   2731 2HA  GLY A 174     -24.971  34.006 -18.248  1.00  1.980          H  
ATOM   2732  N   LEU A 175     -22.450  34.474 -18.651  1.00  0.850          N  
ATOM   2733  CA  LEU A 175     -21.005  34.717 -18.630  1.00  1.130          C  
ATOM   2734  C   LEU A 175     -20.472  35.014 -17.231  1.00  0.910          C  
ATOM   2735  O   LEU A 175     -21.233  35.447 -16.363  1.00  0.930          O  
ATOM   2736  CB  LEU A 175     -20.651  35.857 -19.602  1.00  1.470          C  
ATOM   2737  CG  LEU A 175     -21.343  37.252 -19.381  1.00  1.470          C  
ATOM   2738  CD1 LEU A 175     -20.599  38.116 -18.347  1.00  1.470          C  
ATOM   2739  CD2 LEU A 175     -21.383  37.953 -20.723  1.00  1.470          C  
ATOM   2740  H   LEU A 175     -23.083  35.161 -19.031  1.00  1.020          H  
ATOM   2741  HA  LEU A 175     -20.509  33.808 -18.985  1.00  1.360          H  
ATOM   2742 1HB  LEU A 175     -19.578  36.023 -19.539  1.00  1.760          H  
ATOM   2743 2HB  LEU A 175     -20.878  35.532 -20.615  1.00  1.760          H  
ATOM   2744  HG  LEU A 175     -22.353  37.107 -19.013  1.00  1.760          H  
ATOM   2745 1HD1 LEU A 175     -21.110  39.069 -18.244  1.00  1.760          H  
ATOM   2746 2HD1 LEU A 175     -20.567  37.649 -17.383  1.00  1.760          H  
ATOM   2747 3HD1 LEU A 175     -19.604  38.285 -18.675  1.00  1.760          H  
ATOM   2748 1HD2 LEU A 175     -21.875  38.920 -20.617  1.00  1.760          H  
ATOM   2749 2HD2 LEU A 175     -20.367  38.103 -21.087  1.00  1.760          H  
ATOM   2750 3HD2 LEU A 175     -21.938  37.346 -21.437  1.00  1.760          H  
ATOM   2751  N   LEU A 176     -19.158  34.799 -17.065  1.00  0.950          N  
ATOM   2752  CA  LEU A 176     -18.343  35.088 -15.872  1.00  0.910          C  
ATOM   2753  C   LEU A 176     -18.177  36.545 -15.522  1.00  0.970          C  
ATOM   2754  O   LEU A 176     -17.908  37.363 -16.394  1.00  1.140          O  
ATOM   2755  CB  LEU A 176     -16.918  34.509 -16.107  1.00  1.290          C  
ATOM   2756  CG  LEU A 176     -15.712  34.908 -15.103  1.00  1.290          C  
ATOM   2757  CD1 LEU A 176     -15.927  34.416 -13.702  1.00  1.290          C  
ATOM   2758  CD2 LEU A 176     -14.412  34.305 -15.658  1.00  1.290          C  
ATOM   2759  H   LEU A 176     -18.671  34.394 -17.853  1.00  1.140          H  
ATOM   2760  HA  LEU A 176     -18.808  34.584 -15.024  1.00  1.090          H  
ATOM   2761 1HB  LEU A 176     -16.997  33.416 -16.086  1.00  1.550          H  
ATOM   2762 2HB  LEU A 176     -16.603  34.799 -17.109  1.00  1.550          H  
ATOM   2763  HG  LEU A 176     -15.611  35.996 -15.070  1.00  1.550          H  
ATOM   2764 1HD1 LEU A 176     -15.091  34.706 -13.095  1.00  1.550          H  
ATOM   2765 2HD1 LEU A 176     -16.796  34.851 -13.303  1.00  1.550          H  
ATOM   2766 3HD1 LEU A 176     -16.028  33.357 -13.697  1.00  1.550          H  
ATOM   2767 1HD2 LEU A 176     -13.577  34.583 -15.013  1.00  1.550          H  
ATOM   2768 2HD2 LEU A 176     -14.494  33.218 -15.694  1.00  1.550          H  
ATOM   2769 3HD2 LEU A 176     -14.239  34.687 -16.664  1.00  1.550          H  
ATOM   2770  N   VAL A 177     -18.296  36.862 -14.229  1.00  0.930          N  
ATOM   2771  CA  VAL A 177     -17.987  38.220 -13.806  1.00  1.040          C  
ATOM   2772  C   VAL A 177     -17.040  38.190 -12.600  1.00  1.020          C  
ATOM   2773  O   VAL A 177     -17.058  37.234 -11.820  1.00  0.980          O  
ATOM   2774  CB  VAL A 177     -19.258  39.020 -13.464  1.00  1.410          C  
ATOM   2775  CG1 VAL A 177     -20.167  39.097 -14.679  1.00  1.410          C  
ATOM   2776  CG2 VAL A 177     -19.985  38.419 -12.244  1.00  1.410          C  
ATOM   2777  H   VAL A 177     -18.557  36.125 -13.560  1.00  1.120          H  
ATOM   2778  HA  VAL A 177     -17.489  38.719 -14.621  1.00  1.250          H  
ATOM   2779  HB  VAL A 177     -18.962  40.015 -13.255  1.00  1.690          H  
ATOM   2780 1HG1 VAL A 177     -21.028  39.707 -14.448  1.00  1.690          H  
ATOM   2781 2HG1 VAL A 177     -19.618  39.542 -15.512  1.00  1.690          H  
ATOM   2782 3HG1 VAL A 177     -20.498  38.097 -14.956  1.00  1.690          H  
ATOM   2783 1HG2 VAL A 177     -20.863  39.015 -12.010  1.00  1.690          H  
ATOM   2784 2HG2 VAL A 177     -20.286  37.402 -12.463  1.00  1.690          H  
ATOM   2785 3HG2 VAL A 177     -19.323  38.423 -11.385  1.00  1.690          H  
ATOM   2786  N   CYS A 178     -16.282  39.267 -12.369  1.00  1.080          N  
ATOM   2787  CA  CYS A 178     -15.410  39.296 -11.204  1.00  1.090          C  
ATOM   2788  C   CYS A 178     -15.883  40.246 -10.118  1.00  1.080          C  
ATOM   2789  O   CYS A 178     -16.190  41.407 -10.396  1.00  1.160          O  
ATOM   2790  CB  CYS A 178     -14.033  39.780 -11.636  1.00  1.520          C  
ATOM   2791  SG  CYS A 178     -13.261  38.765 -12.865  1.00  1.520          S  
ATOM   2792  H   CYS A 178     -16.240  40.062 -13.012  1.00  1.300          H  
ATOM   2793  HA  CYS A 178     -15.337  38.291 -10.784  1.00  1.310          H  
ATOM   2794 1HB  CYS A 178     -14.104  40.777 -12.025  1.00  1.830          H  
ATOM   2795 2HB  CYS A 178     -13.394  39.846 -10.793  1.00  1.830          H  
ATOM   2796  HG  CYS A 178     -14.264  38.857 -13.732  1.00  1.830          H  
ATOM   2797  N   LEU A 179     -15.870  39.787  -8.863  1.00  1.010          N  
ATOM   2798  CA  LEU A 179     -16.192  40.665  -7.743  1.00  1.020          C  
ATOM   2799  C   LEU A 179     -14.917  41.106  -7.047  1.00  1.060          C  
ATOM   2800  O   LEU A 179     -14.150  40.289  -6.511  1.00  1.090          O  
ATOM   2801  CB  LEU A 179     -17.099  39.962  -6.733  1.00  1.420          C  
ATOM   2802  CG  LEU A 179     -17.493  40.733  -5.410  1.00  1.420          C  
ATOM   2803  CD1 LEU A 179     -18.399  41.898  -5.717  1.00  1.420          C  
ATOM   2804  CD2 LEU A 179     -18.132  39.785  -4.469  1.00  1.420          C  
ATOM   2805  H   LEU A 179     -15.645  38.805  -8.678  1.00  1.210          H  
ATOM   2806  HA  LEU A 179     -16.677  41.549  -8.124  1.00  1.220          H  
ATOM   2807 1HB  LEU A 179     -18.021  39.754  -7.240  1.00  1.710          H  
ATOM   2808 2HB  LEU A 179     -16.664  39.046  -6.489  1.00  1.710          H  
ATOM   2809  HG  LEU A 179     -16.592  41.135  -4.938  1.00  1.710          H  
ATOM   2810 1HD1 LEU A 179     -18.662  42.395  -4.802  1.00  1.710          H  
ATOM   2811 2HD1 LEU A 179     -17.908  42.591  -6.380  1.00  1.710          H  
ATOM   2812 3HD1 LEU A 179     -19.299  41.535  -6.174  1.00  1.710          H  
ATOM   2813 1HD2 LEU A 179     -18.383  40.298  -3.544  1.00  1.710          H  
ATOM   2814 2HD2 LEU A 179     -19.035  39.362  -4.909  1.00  1.710          H  
ATOM   2815 3HD2 LEU A 179     -17.424  39.012  -4.266  1.00  1.710          H  
ATOM   2816  N   ASP A 180     -14.679  42.405  -7.055  1.00  1.100          N  
ATOM   2817  CA  ASP A 180     -13.473  42.933  -6.437  1.00  1.160          C  
ATOM   2818  C   ASP A 180     -13.771  43.252  -4.991  1.00  1.230          C  
ATOM   2819  O   ASP A 180     -14.500  44.224  -4.704  1.00  1.320          O  
ATOM   2820  CB  ASP A 180     -12.930  44.152  -7.170  1.00  1.600          C  
ATOM   2821  CG  ASP A 180     -11.577  44.634  -6.593  1.00  1.600          C  
ATOM   2822  OD1 ASP A 180     -11.273  44.327  -5.439  1.00  1.600          O  
ATOM   2823  OD2 ASP A 180     -10.845  45.275  -7.335  1.00  1.600          O  
ATOM   2824  H   ASP A 180     -15.364  43.020  -7.509  1.00  1.320          H  
ATOM   2825  HA  ASP A 180     -12.699  42.163  -6.460  1.00  1.390          H  
ATOM   2826 1HB  ASP A 180     -12.809  43.908  -8.207  1.00  1.920          H  
ATOM   2827 2HB  ASP A 180     -13.655  44.969  -7.106  1.00  1.920          H  
ATOM   2828  N   ARG A 181     -13.250  42.403  -4.090  1.00  1.260          N  
ATOM   2829  CA  ARG A 181     -13.543  42.445  -2.662  1.00  1.360          C  
ATOM   2830  C   ARG A 181     -13.113  43.743  -1.994  1.00  1.400          C  
ATOM   2831  O   ARG A 181     -13.519  44.028  -0.870  1.00  1.480          O  
ATOM   2832  CB  ARG A 181     -12.943  41.239  -1.942  1.00  1.860          C  
ATOM   2833  CG  ARG A 181     -13.649  39.898  -2.261  1.00  1.860          C  
ATOM   2834  CD  ARG A 181     -13.023  38.713  -1.581  1.00  1.860          C  
ATOM   2835  NE  ARG A 181     -11.729  38.328  -2.164  1.00  1.860          N  
ATOM   2836  CZ  ARG A 181     -10.902  37.360  -1.665  1.00  1.860          C  
ATOM   2837  NH1 ARG A 181     -11.187  36.702  -0.568  1.00  1.860          N  
ATOM   2838  NH2 ARG A 181      -9.783  37.040  -2.268  1.00  1.860          N  
ATOM   2839  H   ARG A 181     -12.593  41.684  -4.422  1.00  1.510          H  
ATOM   2840  HA  ARG A 181     -14.618  42.353  -2.552  1.00  1.630          H  
ATOM   2841 1HB  ARG A 181     -11.895  41.135  -2.218  1.00  2.240          H  
ATOM   2842 2HB  ARG A 181     -12.987  41.390  -0.863  1.00  2.240          H  
ATOM   2843 1HG  ARG A 181     -14.691  39.955  -1.941  1.00  2.240          H  
ATOM   2844 2HG  ARG A 181     -13.614  39.724  -3.342  1.00  2.240          H  
ATOM   2845 1HD  ARG A 181     -12.867  38.959  -0.530  1.00  2.240          H  
ATOM   2846 2HD  ARG A 181     -13.701  37.865  -1.657  1.00  2.240          H  
ATOM   2847  HE  ARG A 181     -11.442  38.809  -3.019  1.00  2.240          H  
ATOM   2848 1HH1 ARG A 181     -12.022  36.906  -0.034  1.00  2.240          H  
ATOM   2849 2HH1 ARG A 181     -10.517  35.976  -0.250  1.00  2.240          H  
ATOM   2850 1HH2 ARG A 181      -9.508  37.487  -3.122  1.00  2.240          H  
ATOM   2851 2HH2 ARG A 181      -9.206  36.282  -1.861  1.00  2.240          H  
ATOM   2852  N   ALA A 182     -12.239  44.506  -2.657  1.00  1.410          N  
ATOM   2853  CA  ALA A 182     -11.797  45.781  -2.115  1.00  1.500          C  
ATOM   2854  C   ALA A 182     -12.963  46.761  -1.979  1.00  1.510          C  
ATOM   2855  O   ALA A 182     -12.967  47.596  -1.070  1.00  1.590          O  
ATOM   2856  CB  ALA A 182     -10.736  46.391  -3.015  1.00  2.060          C  
ATOM   2857  H   ALA A 182     -11.914  44.224  -3.596  1.00  1.690          H  
ATOM   2858  HA  ALA A 182     -11.376  45.606  -1.129  1.00  1.800          H  
ATOM   2859 1HB  ALA A 182     -10.398  47.334  -2.592  1.00  2.480          H  
ATOM   2860 2HB  ALA A 182      -9.896  45.705  -3.102  1.00  2.480          H  
ATOM   2861 3HB  ALA A 182     -11.161  46.564  -4.005  1.00  2.480          H  
ATOM   2862  N   THR A 183     -13.924  46.699  -2.922  1.00  1.470          N  
ATOM   2863  CA  THR A 183     -15.054  47.625  -2.941  1.00  1.530          C  
ATOM   2864  C   THR A 183     -16.430  46.953  -3.070  1.00  1.470          C  
ATOM   2865  O   THR A 183     -17.451  47.613  -2.858  1.00  1.550          O  
ATOM   2866  CB  THR A 183     -14.903  48.641  -4.094  1.00  2.120          C  
ATOM   2867  OG1 THR A 183     -14.936  47.955  -5.353  1.00  2.120          O  
ATOM   2868  CG2 THR A 183     -13.574  49.374  -3.977  1.00  2.120          C  
ATOM   2869  H   THR A 183     -13.894  45.988  -3.653  1.00  1.760          H  
ATOM   2870  HA  THR A 183     -15.051  48.175  -2.002  1.00  1.840          H  
ATOM   2871  HB  THR A 183     -15.724  49.356  -4.051  1.00  2.540          H  
ATOM   2872  HG1 THR A 183     -15.012  48.603  -6.062  1.00  2.540          H  
ATOM   2873 1HG2 THR A 183     -13.483  50.090  -4.790  1.00  2.540          H  
ATOM   2874 2HG2 THR A 183     -13.535  49.899  -3.022  1.00  2.540          H  
ATOM   2875 3HG2 THR A 183     -12.753  48.668  -4.034  1.00  2.540          H  
ATOM   2876  N   LEU A 184     -16.442  45.654  -3.410  1.00  1.370          N  
ATOM   2877  CA  LEU A 184     -17.617  44.839  -3.739  1.00  1.340          C  
ATOM   2878  C   LEU A 184     -18.264  45.302  -5.036  1.00  1.370          C  
ATOM   2879  O   LEU A 184     -19.494  45.428  -5.151  1.00  1.430          O  
ATOM   2880  CB  LEU A 184     -18.673  44.812  -2.625  1.00  1.890          C  
ATOM   2881  CG  LEU A 184     -18.209  44.354  -1.238  1.00  1.890          C  
ATOM   2882  CD1 LEU A 184     -19.432  44.320  -0.310  1.00  1.890          C  
ATOM   2883  CD2 LEU A 184     -17.513  43.003  -1.342  1.00  1.890          C  
ATOM   2884  H   LEU A 184     -15.557  45.179  -3.539  1.00  1.640          H  
ATOM   2885  HA  LEU A 184     -17.262  43.832  -3.913  1.00  1.610          H  
ATOM   2886 1HB  LEU A 184     -19.112  45.804  -2.522  1.00  2.270          H  
ATOM   2887 2HB  LEU A 184     -19.462  44.129  -2.934  1.00  2.270          H  
ATOM   2888  HG  LEU A 184     -17.510  45.083  -0.825  1.00  2.270          H  
ATOM   2889 1HD1 LEU A 184     -19.125  44.019   0.685  1.00  2.270          H  
ATOM   2890 2HD1 LEU A 184     -19.891  45.314  -0.265  1.00  2.270          H  
ATOM   2891 3HD1 LEU A 184     -20.147  43.615  -0.694  1.00  2.270          H  
ATOM   2892 1HD2 LEU A 184     -17.190  42.684  -0.351  1.00  2.270          H  
ATOM   2893 2HD2 LEU A 184     -18.191  42.283  -1.761  1.00  2.270          H  
ATOM   2894 3HD2 LEU A 184     -16.652  43.084  -1.969  1.00  2.270          H  
ATOM   2895  N   ALA A 185     -17.399  45.566  -6.011  1.00  1.400          N  
ATOM   2896  CA  ALA A 185     -17.783  46.004  -7.353  1.00  1.480          C  
ATOM   2897  C   ALA A 185     -17.675  44.869  -8.363  1.00  1.320          C  
ATOM   2898  O   ALA A 185     -16.882  43.940  -8.182  1.00  1.190          O  
ATOM   2899  CB  ALA A 185     -16.920  47.171  -7.788  1.00  2.040          C  
ATOM   2900  H   ALA A 185     -16.412  45.397  -5.782  1.00  1.680          H  
ATOM   2901  HA  ALA A 185     -18.826  46.325  -7.320  1.00  1.780          H  
ATOM   2902 1HB  ALA A 185     -17.231  47.506  -8.778  1.00  2.450          H  
ATOM   2903 2HB  ALA A 185     -17.034  47.985  -7.073  1.00  2.450          H  
ATOM   2904 3HB  ALA A 185     -15.878  46.856  -7.821  1.00  2.450          H  
ATOM   2905  N   ILE A 186     -18.439  44.948  -9.455  1.00  1.350          N  
ATOM   2906  CA  ILE A 186     -18.367  43.926 -10.502  1.00  1.260          C  
ATOM   2907  C   ILE A 186     -17.779  44.447 -11.798  1.00  1.340          C  
ATOM   2908  O   ILE A 186     -18.221  45.466 -12.335  1.00  1.480          O  
ATOM   2909  CB  ILE A 186     -19.752  43.303 -10.826  1.00  1.800          C  
ATOM   2910  CG1 ILE A 186     -20.416  42.639  -9.576  1.00  1.800          C  
ATOM   2911  CG2 ILE A 186     -19.609  42.270 -11.935  1.00  1.800          C  
ATOM   2912  CD1 ILE A 186     -19.718  41.450  -9.001  1.00  1.800          C  
ATOM   2913  H   ILE A 186     -19.041  45.750  -9.588  1.00  1.620          H  
ATOM   2914  HA  ILE A 186     -17.717  43.139 -10.155  1.00  1.510          H  
ATOM   2915  HB  ILE A 186     -20.419  44.078 -11.175  1.00  2.160          H  
ATOM   2916 1HG1 ILE A 186     -20.470  43.373  -8.797  1.00  2.160          H  
ATOM   2917 2HG1 ILE A 186     -21.420  42.338  -9.843  1.00  2.160          H  
ATOM   2918 1HG2 ILE A 186     -20.581  41.850 -12.156  1.00  2.160          H  
ATOM   2919 2HG2 ILE A 186     -19.218  42.718 -12.841  1.00  2.160          H  
ATOM   2920 3HG2 ILE A 186     -18.935  41.490 -11.607  1.00  2.160          H  
ATOM   2921 1HD1 ILE A 186     -20.283  41.098  -8.144  1.00  2.160          H  
ATOM   2922 2HD1 ILE A 186     -19.653  40.643  -9.722  1.00  2.160          H  
ATOM   2923 3HD1 ILE A 186     -18.746  41.735  -8.697  1.00  2.160          H  
ATOM   2924  N   LYS A 187     -16.797  43.712 -12.314  1.00  1.300          N  
ATOM   2925  CA  LYS A 187     -16.155  44.046 -13.581  1.00  1.400          C  
ATOM   2926  C   LYS A 187     -15.724  42.804 -14.367  1.00  1.400          C  
ATOM   2927  O   LYS A 187     -15.192  41.860 -13.787  1.00  1.390          O  
ATOM   2928  CB  LYS A 187     -14.945  44.933 -13.283  1.00  1.920          C  
ATOM   2929  CG  LYS A 187     -13.858  44.232 -12.430  1.00  1.920          C  
ATOM   2930  CD  LYS A 187     -12.750  45.191 -11.996  1.00  1.920          C  
ATOM   2931  CE  LYS A 187     -11.692  44.465 -11.152  1.00  1.920          C  
ATOM   2932  NZ  LYS A 187     -10.669  45.407 -10.581  1.00  1.920          N  
ATOM   2933  H   LYS A 187     -16.502  42.894 -11.769  1.00  1.560          H  
ATOM   2934  HA  LYS A 187     -16.869  44.600 -14.195  1.00  1.680          H  
ATOM   2935 1HB  LYS A 187     -14.487  45.252 -14.218  1.00  2.300          H  
ATOM   2936 2HB  LYS A 187     -15.272  45.827 -12.752  1.00  2.300          H  
ATOM   2937 1HG  LYS A 187     -14.320  43.791 -11.540  1.00  2.300          H  
ATOM   2938 2HG  LYS A 187     -13.400  43.431 -13.006  1.00  2.300          H  
ATOM   2939 1HD  LYS A 187     -12.272  45.620 -12.878  1.00  2.300          H  
ATOM   2940 2HD  LYS A 187     -13.178  46.000 -11.404  1.00  2.300          H  
ATOM   2941 1HE  LYS A 187     -12.190  43.948 -10.348  1.00  2.300          H  
ATOM   2942 2HE  LYS A 187     -11.184  43.728 -11.774  1.00  2.300          H  
ATOM   2943 1HZ  LYS A 187      -9.997  44.886 -10.022  1.00  2.300          H  
ATOM   2944 2HZ  LYS A 187     -10.185  45.884 -11.326  1.00  2.300          H  
ATOM   2945 3HZ  LYS A 187     -11.131  46.092  -9.987  1.00  2.300          H  
ATOM   2946  N   TRP A 188     -15.941  42.801 -15.686  1.00  1.510          N  
ATOM   2947  CA  TRP A 188     -15.445  41.737 -16.568  1.00  1.640          C  
ATOM   2948  C   TRP A 188     -15.800  42.056 -18.008  1.00  1.620          C  
ATOM   2949  O   TRP A 188     -16.793  42.744 -18.251  1.00  1.790          O  
ATOM   2950  CB  TRP A 188     -16.009  40.365 -16.192  1.00  2.240          C  
ATOM   2951  CG  TRP A 188     -15.382  39.209 -16.909  1.00  2.240          C  
ATOM   2952  CD1 TRP A 188     -14.261  38.551 -16.525  1.00  2.240          C  
ATOM   2953  CD2 TRP A 188     -15.841  38.542 -18.098  1.00  2.240          C  
ATOM   2954  NE1 TRP A 188     -13.988  37.544 -17.390  1.00  2.240          N  
ATOM   2955  CE2 TRP A 188     -14.947  37.513 -18.352  1.00  2.240          C  
ATOM   2956  CE3 TRP A 188     -16.922  38.731 -18.949  1.00  2.240          C  
ATOM   2957  CZ2 TRP A 188     -15.102  36.667 -19.416  1.00  2.240          C  
ATOM   2958  CZ3 TRP A 188     -17.079  37.884 -20.021  1.00  2.240          C  
ATOM   2959  CH2 TRP A 188     -16.195  36.880 -20.238  1.00  2.240          C  
ATOM   2960  H   TRP A 188     -16.426  43.586 -16.104  1.00  1.810          H  
ATOM   2961  HA  TRP A 188     -14.358  41.693 -16.486  1.00  1.970          H  
ATOM   2962 1HB  TRP A 188     -15.874  40.167 -15.162  1.00  2.690          H  
ATOM   2963 2HB  TRP A 188     -17.080  40.344 -16.395  1.00  2.690          H  
ATOM   2964  HD1 TRP A 188     -13.665  38.796 -15.664  1.00  2.690          H  
ATOM   2965  HE1 TRP A 188     -13.204  36.914 -17.328  1.00  2.690          H  
ATOM   2966  HE3 TRP A 188     -17.630  39.533 -18.766  1.00  2.690          H  
ATOM   2967  HZ2 TRP A 188     -14.405  35.851 -19.620  1.00  2.690          H  
ATOM   2968  HZ3 TRP A 188     -17.928  38.036 -20.686  1.00  2.690          H  
ATOM   2969  HH2 TRP A 188     -16.345  36.235 -21.071  1.00  2.690          H  
ATOM   2970  N   GLN A 189     -15.028  41.515 -18.947  1.00  1.710          N  
ATOM   2971  CA  GLN A 189     -15.335  41.551 -20.374  1.00  1.900          C  
ATOM   2972  C   GLN A 189     -14.268  40.786 -21.131  1.00  2.140          C  
ATOM   2973  O   GLN A 189     -13.101  40.819 -20.731  1.00  2.640          O  
ATOM   2974  CB  GLN A 189     -15.416  42.984 -20.910  1.00  2.580          C  
ATOM   2975  CG  GLN A 189     -14.161  43.780 -20.853  1.00  2.580          C  
ATOM   2976  CD  GLN A 189     -14.384  45.161 -21.405  1.00  2.580          C  
ATOM   2977  OE1 GLN A 189     -15.485  45.709 -21.271  1.00  2.580          O  
ATOM   2978  NE2 GLN A 189     -13.366  45.721 -22.043  1.00  2.580          N  
ATOM   2979  H   GLN A 189     -14.206  41.003 -18.652  1.00  2.050          H  
ATOM   2980  HA  GLN A 189     -16.291  41.059 -20.547  1.00  2.280          H  
ATOM   2981 1HB  GLN A 189     -15.649  42.953 -21.922  1.00  3.100          H  
ATOM   2982 2HB  GLN A 189     -16.211  43.540 -20.426  1.00  3.100          H  
ATOM   2983 1HG  GLN A 189     -13.834  43.862 -19.820  1.00  3.100          H  
ATOM   2984 2HG  GLN A 189     -13.389  43.302 -21.463  1.00  3.100          H  
ATOM   2985 1HE2 GLN A 189     -13.460  46.630 -22.444  1.00  3.100          H  
ATOM   2986 2HE2 GLN A 189     -12.483  45.194 -22.167  1.00  3.100          H  
ATOM   2987  N   SER A 190     -14.630  40.166 -22.256  1.00  2.390          N  
ATOM   2988  CA  SER A 190     -13.611  39.546 -23.100  1.00  2.740          C  
ATOM   2989  C   SER A 190     -13.165  40.504 -24.194  1.00  2.660          C  
ATOM   2990  O   SER A 190     -13.868  40.695 -25.182  1.00  2.780          O  
ATOM   2991  CB  SER A 190     -14.127  38.273 -23.730  1.00  3.700          C  
ATOM   2992  OG  SER A 190     -14.320  37.286 -22.776  1.00  3.700          O  
ATOM   2993  H   SER A 190     -15.617  40.105 -22.531  1.00  2.870          H  
ATOM   2994  HA  SER A 190     -12.748  39.300 -22.481  1.00  3.290          H  
ATOM   2995 1HB  SER A 190     -15.068  38.474 -24.245  1.00  4.440          H  
ATOM   2996 2HB  SER A 190     -13.427  37.938 -24.470  1.00  4.440          H  
ATOM   2997  HG  SER A 190     -14.584  36.502 -23.253  1.00  4.440          H  
ATOM   2998  N   ASP A 191     -11.960  41.053 -24.061  1.00  3.080          N  
ATOM   2999  CA  ASP A 191     -11.439  42.088 -24.971  1.00  3.530          C  
ATOM   3000  C   ASP A 191     -11.328  41.649 -26.432  1.00  3.510          C  
ATOM   3001  O   ASP A 191     -11.291  42.479 -27.340  1.00  3.960          O  
ATOM   3002  CB  ASP A 191     -10.067  42.592 -24.498  1.00  4.760          C  
ATOM   3003  CG  ASP A 191     -10.120  43.501 -23.228  1.00  4.760          C  
ATOM   3004  OD1 ASP A 191     -11.187  43.942 -22.858  1.00  4.760          O  
ATOM   3005  OD2 ASP A 191      -9.080  43.735 -22.638  1.00  4.760          O  
ATOM   3006  H   ASP A 191     -11.418  40.807 -23.240  1.00  3.700          H  
ATOM   3007  HA  ASP A 191     -12.130  42.931 -24.938  1.00  4.240          H  
ATOM   3008 1HB  ASP A 191      -9.422  41.735 -24.285  1.00  5.710          H  
ATOM   3009 2HB  ASP A 191      -9.596  43.154 -25.307  1.00  5.710          H  
ATOM   3010  N   GLU A 192     -11.250  40.344 -26.656  1.00  3.520          N  
ATOM   3011  CA  GLU A 192     -11.110  39.787 -28.000  1.00  3.840          C  
ATOM   3012  C   GLU A 192     -12.440  39.656 -28.753  1.00  3.800          C  
ATOM   3013  O   GLU A 192     -12.461  39.282 -29.928  1.00  3.760          O  
ATOM   3014  CB  GLU A 192     -10.436  38.413 -27.927  1.00  5.250          C  
ATOM   3015  CG  GLU A 192      -8.989  38.448 -27.448  1.00  5.250          C  
ATOM   3016  CD  GLU A 192      -8.344  37.088 -27.383  1.00  5.250          C  
ATOM   3017  OE1 GLU A 192      -9.019  36.111 -27.574  1.00  5.250          O  
ATOM   3018  OE2 GLU A 192      -7.162  37.032 -27.159  1.00  5.250          O  
ATOM   3019  H   GLU A 192     -11.290  39.725 -25.861  1.00  4.220          H  
ATOM   3020  HA  GLU A 192     -10.467  40.454 -28.574  1.00  4.610          H  
ATOM   3021 1HB  GLU A 192     -10.996  37.776 -27.251  1.00  6.300          H  
ATOM   3022 2HB  GLU A 192     -10.456  37.943 -28.910  1.00  6.300          H  
ATOM   3023 1HG  GLU A 192      -8.414  39.079 -28.125  1.00  6.300          H  
ATOM   3024 2HG  GLU A 192      -8.956  38.904 -26.458  1.00  6.300          H  
ATOM   3025  N   ILE A 193     -13.555  39.924 -28.079  1.00  4.230          N  
ATOM   3026  CA  ILE A 193     -14.865  39.770 -28.691  1.00  4.650          C  
ATOM   3027  C   ILE A 193     -15.528  41.136 -28.845  1.00  4.520          C  
ATOM   3028  O   ILE A 193     -15.677  41.862 -27.876  1.00  4.930          O  
ATOM   3029  CB  ILE A 193     -15.754  38.835 -27.837  1.00  6.340          C  
ATOM   3030  CG1 ILE A 193     -15.040  37.481 -27.567  1.00  6.340          C  
ATOM   3031  CG2 ILE A 193     -17.116  38.623 -28.507  1.00  6.340          C  
ATOM   3032  CD1 ILE A 193     -14.686  36.633 -28.773  1.00  6.340          C  
ATOM   3033  H   ILE A 193     -13.491  40.270 -27.117  1.00  5.080          H  
ATOM   3034  HA  ILE A 193     -14.749  39.348 -29.685  1.00  5.580          H  
ATOM   3035  HB  ILE A 193     -15.900  39.284 -26.871  1.00  7.610          H  
ATOM   3036 1HG1 ILE A 193     -14.131  37.705 -27.039  1.00  7.610          H  
ATOM   3037 2HG1 ILE A 193     -15.679  36.892 -26.914  1.00  7.610          H  
ATOM   3038 1HG2 ILE A 193     -17.716  37.990 -27.894  1.00  7.610          H  
ATOM   3039 2HG2 ILE A 193     -17.615  39.557 -28.628  1.00  7.610          H  
ATOM   3040 3HG2 ILE A 193     -16.991  38.160 -29.481  1.00  7.610          H  
ATOM   3041 1HD1 ILE A 193     -14.189  35.730 -28.438  1.00  7.610          H  
ATOM   3042 2HD1 ILE A 193     -15.583  36.358 -29.318  1.00  7.610          H  
ATOM   3043 3HD1 ILE A 193     -14.015  37.176 -29.433  1.00  7.610          H  
ATOM   3044  N   LYS A 194     -16.022  41.462 -30.034  1.00  4.340          N  
ATOM   3045  CA  LYS A 194     -16.643  42.783 -30.251  1.00  4.550          C  
ATOM   3046  C   LYS A 194     -17.785  43.109 -29.276  1.00  4.610          C  
ATOM   3047  O   LYS A 194     -17.951  44.255 -28.862  1.00  4.840          O  
ATOM   3048  CB  LYS A 194     -17.166  42.902 -31.682  1.00  6.290          C  
ATOM   3049  CG  LYS A 194     -16.084  43.020 -32.749  1.00  6.290          C  
ATOM   3050  CD  LYS A 194     -16.697  43.128 -34.147  1.00  6.290          C  
ATOM   3051  CE  LYS A 194     -15.626  43.267 -35.228  1.00  6.290          C  
ATOM   3052  NZ  LYS A 194     -16.221  43.343 -36.596  1.00  6.290          N  
ATOM   3053  H   LYS A 194     -15.896  40.810 -30.796  1.00  5.210          H  
ATOM   3054  HA  LYS A 194     -15.871  43.541 -30.107  1.00  5.460          H  
ATOM   3055 1HB  LYS A 194     -17.780  42.032 -31.916  1.00  7.540          H  
ATOM   3056 2HB  LYS A 194     -17.809  43.781 -31.756  1.00  7.540          H  
ATOM   3057 1HG  LYS A 194     -15.482  43.908 -32.552  1.00  7.540          H  
ATOM   3058 2HG  LYS A 194     -15.434  42.147 -32.707  1.00  7.540          H  
ATOM   3059 1HD  LYS A 194     -17.293  42.237 -34.353  1.00  7.540          H  
ATOM   3060 2HD  LYS A 194     -17.353  43.998 -34.189  1.00  7.540          H  
ATOM   3061 1HE  LYS A 194     -15.050  44.172 -35.043  1.00  7.540          H  
ATOM   3062 2HE  LYS A 194     -14.958  42.407 -35.181  1.00  7.540          H  
ATOM   3063 1HZ  LYS A 194     -15.484  43.435 -37.281  1.00  7.540          H  
ATOM   3064 2HZ  LYS A 194     -16.750  42.502 -36.784  1.00  7.540          H  
ATOM   3065 3HZ  LYS A 194     -16.834  44.144 -36.654  1.00  7.540          H  
ATOM   3066  N   LYS A 195     -18.580  42.101 -28.922  1.00  4.830          N  
ATOM   3067  CA  LYS A 195     -19.690  42.260 -27.980  1.00  5.310          C  
ATOM   3068  C   LYS A 195     -19.263  41.956 -26.545  1.00  5.320          C  
ATOM   3069  O   LYS A 195     -20.080  42.002 -25.627  1.00  5.870          O  
ATOM   3070  CB  LYS A 195     -20.849  41.333 -28.346  1.00  7.240          C  
ATOM   3071  CG  LYS A 195     -21.522  41.642 -29.666  1.00  7.240          C  
ATOM   3072  CD  LYS A 195     -22.685  40.681 -29.921  1.00  7.240          C  
ATOM   3073  CE  LYS A 195     -23.397  40.988 -31.235  1.00  7.240          C  
ATOM   3074  NZ  LYS A 195     -24.513  40.032 -31.499  1.00  7.240          N  
ATOM   3075  H   LYS A 195     -18.409  41.196 -29.332  1.00  5.800          H  
ATOM   3076  HA  LYS A 195     -20.031  43.295 -28.015  1.00  6.370          H  
ATOM   3077 1HB  LYS A 195     -20.491  40.303 -28.381  1.00  8.690          H  
ATOM   3078 2HB  LYS A 195     -21.609  41.384 -27.564  1.00  8.690          H  
ATOM   3079 1HG  LYS A 195     -21.897  42.666 -29.647  1.00  8.690          H  
ATOM   3080 2HG  LYS A 195     -20.795  41.556 -30.473  1.00  8.690          H  
ATOM   3081 1HD  LYS A 195     -22.309  39.658 -29.956  1.00  8.690          H  
ATOM   3082 2HD  LYS A 195     -23.403  40.756 -29.103  1.00  8.690          H  
ATOM   3083 1HE  LYS A 195     -23.800  41.999 -31.193  1.00  8.690          H  
ATOM   3084 2HE  LYS A 195     -22.679  40.927 -32.052  1.00  8.690          H  
ATOM   3085 1HZ  LYS A 195     -24.959  40.268 -32.375  1.00  8.690          H  
ATOM   3086 2HZ  LYS A 195     -24.149  39.091 -31.551  1.00  8.690          H  
ATOM   3087 3HZ  LYS A 195     -25.192  40.088 -30.753  1.00  8.690          H  
ATOM   3088  N   TYR A 196     -17.998  41.578 -26.382  1.00  5.030          N  
ATOM   3089  CA  TYR A 196     -17.351  41.135 -25.149  1.00  5.280          C  
ATOM   3090  C   TYR A 196     -17.894  39.837 -24.539  1.00  4.840          C  
ATOM   3091  O   TYR A 196     -17.578  39.525 -23.382  1.00  5.110          O  
ATOM   3092  CB  TYR A 196     -17.405  42.240 -24.110  1.00  7.290          C  
ATOM   3093  CG  TYR A 196     -16.726  43.514 -24.566  1.00  7.290          C  
ATOM   3094  CD1 TYR A 196     -17.484  44.591 -24.967  1.00  7.290          C  
ATOM   3095  CD2 TYR A 196     -15.344  43.597 -24.591  1.00  7.290          C  
ATOM   3096  CE1 TYR A 196     -16.867  45.744 -25.392  1.00  7.290          C  
ATOM   3097  CE2 TYR A 196     -14.726  44.743 -25.013  1.00  7.290          C  
ATOM   3098  CZ  TYR A 196     -15.479  45.816 -25.413  1.00  7.290          C  
ATOM   3099  OH  TYR A 196     -14.863  46.970 -25.841  1.00  7.290          O  
ATOM   3100  H   TYR A 196     -17.372  41.685 -27.176  1.00  6.040          H  
ATOM   3101  HA  TYR A 196     -16.303  40.970 -25.385  1.00  6.340          H  
ATOM   3102 1HB  TYR A 196     -18.433  42.470 -23.850  1.00  8.750          H  
ATOM   3103 2HB  TYR A 196     -16.933  41.886 -23.226  1.00  8.750          H  
ATOM   3104  HD1 TYR A 196     -18.572  44.527 -24.952  1.00  8.750          H  
ATOM   3105  HD2 TYR A 196     -14.749  42.759 -24.275  1.00  8.750          H  
ATOM   3106  HE1 TYR A 196     -17.467  46.594 -25.711  1.00  8.750          H  
ATOM   3107  HE2 TYR A 196     -13.637  44.802 -25.028  1.00  8.750          H  
ATOM   3108  HH  TYR A 196     -15.531  47.604 -26.111  1.00  8.750          H  
ATOM   3109  N   ILE A 197     -18.635  39.053 -25.336  1.00  4.570          N  
ATOM   3110  CA  ILE A 197     -19.213  37.789 -24.898  1.00  4.430          C  
ATOM   3111  C   ILE A 197     -18.683  36.552 -25.669  1.00  4.080          C  
ATOM   3112  O   ILE A 197     -19.087  36.338 -26.812  1.00  4.120          O  
ATOM   3113  CB  ILE A 197     -20.737  37.839 -25.113  1.00  6.260          C  
ATOM   3114  CG1 ILE A 197     -21.332  39.024 -24.342  1.00  6.260          C  
ATOM   3115  CG2 ILE A 197     -21.346  36.531 -24.653  1.00  6.260          C  
ATOM   3116  CD1 ILE A 197     -22.774  39.329 -24.648  1.00  6.260          C  
ATOM   3117  H   ILE A 197     -18.820  39.390 -26.269  1.00  5.480          H  
ATOM   3118  HA  ILE A 197     -19.033  37.702 -23.835  1.00  5.320          H  
ATOM   3119  HB  ILE A 197     -20.952  37.990 -26.170  1.00  7.510          H  
ATOM   3120 1HG1 ILE A 197     -21.234  38.836 -23.299  1.00  7.510          H  
ATOM   3121 2HG1 ILE A 197     -20.769  39.909 -24.576  1.00  7.510          H  
ATOM   3122 1HG2 ILE A 197     -22.415  36.530 -24.803  1.00  7.510          H  
ATOM   3123 2HG2 ILE A 197     -20.925  35.705 -25.215  1.00  7.510          H  
ATOM   3124 3HG2 ILE A 197     -21.128  36.391 -23.598  1.00  7.510          H  
ATOM   3125 1HD1 ILE A 197     -23.085  40.191 -24.059  1.00  7.510          H  
ATOM   3126 2HD1 ILE A 197     -22.874  39.560 -25.710  1.00  7.510          H  
ATOM   3127 3HD1 ILE A 197     -23.407  38.489 -24.400  1.00  7.510          H  
ATOM   3128  N   PRO A 198     -17.826  35.702 -25.070  1.00  4.250          N  
ATOM   3129  CA  PRO A 198     -17.237  34.496 -25.646  1.00  4.390          C  
ATOM   3130  C   PRO A 198     -18.236  33.354 -25.521  1.00  4.290          C  
ATOM   3131  O   PRO A 198     -19.179  33.466 -24.741  1.00  4.540          O  
ATOM   3132  CB  PRO A 198     -16.020  34.263 -24.757  1.00  6.580          C  
ATOM   3133  CG  PRO A 198     -16.489  34.716 -23.402  1.00  6.580          C  
ATOM   3134  CD  PRO A 198     -17.411  35.932 -23.676  1.00  6.580          C  
ATOM   3135  HA  PRO A 198     -16.961  34.679 -26.698  1.00  5.270          H  
ATOM   3136 1HB  PRO A 198     -15.714  33.206 -24.786  1.00  7.900          H  
ATOM   3137 2HB  PRO A 198     -15.170  34.847 -25.127  1.00  7.900          H  
ATOM   3138 1HG  PRO A 198     -17.030  33.907 -22.891  1.00  7.900          H  
ATOM   3139 2HG  PRO A 198     -15.620  34.942 -22.771  1.00  7.900          H  
ATOM   3140 1HD  PRO A 198     -18.276  35.852 -22.997  1.00  7.900          H  
ATOM   3141 2HD  PRO A 198     -16.874  36.889 -23.569  1.00  7.900          H  
ATOM   3142  N   GLY A 199     -17.962  32.195 -26.132  1.00  4.420          N  
ATOM   3143  CA  GLY A 199     -18.788  30.982 -25.918  1.00  4.810          C  
ATOM   3144  C   GLY A 199     -18.945  30.571 -24.428  1.00  4.640          C  
ATOM   3145  O   GLY A 199     -19.823  29.782 -24.074  1.00  4.940          O  
ATOM   3146  H   GLY A 199     -17.183  32.144 -26.776  1.00  5.300          H  
ATOM   3147 1HA  GLY A 199     -19.777  31.161 -26.337  1.00  5.770          H  
ATOM   3148 2HA  GLY A 199     -18.376  30.153 -26.484  1.00  5.770          H  
ATOM   3149  N   GLY A 200     -18.161  31.196 -23.545  1.00  4.420          N  
ATOM   3150  CA  GLY A 200     -18.171  31.000 -22.095  1.00  4.570          C  
ATOM   3151  C   GLY A 200     -19.474  31.550 -21.496  1.00  3.780          C  
ATOM   3152  O   GLY A 200     -19.728  31.429 -20.308  1.00  4.020          O  
ATOM   3153  H   GLY A 200     -17.479  31.830 -23.926  1.00  5.300          H  
ATOM   3154 1HA  GLY A 200     -18.073  29.939 -21.865  1.00  5.480          H  
ATOM   3155 2HA  GLY A 200     -17.314  31.505 -21.653  1.00  5.480          H  
ATOM   3156  N   LYS A 201     -20.299  32.145 -22.357  1.00  3.260          N  
ATOM   3157  CA  LYS A 201     -21.638  32.646 -22.090  1.00  2.990          C  
ATOM   3158  C   LYS A 201     -22.603  31.528 -21.709  1.00  2.510          C  
ATOM   3159  O   LYS A 201     -23.707  31.805 -21.244  1.00  3.120          O  
ATOM   3160  CB  LYS A 201     -22.171  33.357 -23.323  1.00  4.290          C  
ATOM   3161  CG  LYS A 201     -22.488  32.431 -24.513  1.00  4.290          C  
ATOM   3162  CD  LYS A 201     -22.900  33.219 -25.745  1.00  4.290          C  
ATOM   3163  CE  LYS A 201     -23.232  32.303 -26.911  1.00  4.290          C  
ATOM   3164  NZ  LYS A 201     -23.588  33.076 -28.134  1.00  4.290          N  
ATOM   3165  H   LYS A 201     -19.942  32.286 -23.302  1.00  3.910          H  
ATOM   3166  HA  LYS A 201     -21.589  33.342 -21.260  1.00  3.590          H  
ATOM   3167 1HB  LYS A 201     -23.054  33.941 -23.072  1.00  5.150          H  
ATOM   3168 2HB  LYS A 201     -21.411  34.027 -23.654  1.00  5.150          H  
ATOM   3169 1HG  LYS A 201     -21.613  31.836 -24.749  1.00  5.150          H  
ATOM   3170 2HG  LYS A 201     -23.300  31.757 -24.250  1.00  5.150          H  
ATOM   3171 1HD  LYS A 201     -23.759  33.846 -25.511  1.00  5.150          H  
ATOM   3172 2HD  LYS A 201     -22.072  33.857 -26.045  1.00  5.150          H  
ATOM   3173 1HE  LYS A 201     -22.366  31.677 -27.128  1.00  5.150          H  
ATOM   3174 2HE  LYS A 201     -24.071  31.663 -26.639  1.00  5.150          H  
ATOM   3175 1HZ  LYS A 201     -23.799  32.438 -28.890  1.00  5.150          H  
ATOM   3176 2HZ  LYS A 201     -24.397  33.653 -27.948  1.00  5.150          H  
ATOM   3177 3HZ  LYS A 201     -22.806  33.665 -28.396  1.00  5.150          H  
ATOM   3178  N   THR A 202     -22.229  30.273 -21.972  1.00  1.830          N  
ATOM   3179  CA  THR A 202     -23.091  29.152 -21.627  1.00  1.670          C  
ATOM   3180  C   THR A 202     -22.995  28.867 -20.149  1.00  1.550          C  
ATOM   3181  O   THR A 202     -22.271  29.537 -19.428  1.00  1.760          O  
ATOM   3182  CB  THR A 202     -22.732  27.854 -22.370  1.00  2.400          C  
ATOM   3183  OG1 THR A 202     -23.797  26.896 -22.142  1.00  2.400          O  
ATOM   3184  CG2 THR A 202     -21.371  27.275 -21.839  1.00  2.400          C  
ATOM   3185  H   THR A 202     -21.327  30.113 -22.426  1.00  2.200          H  
ATOM   3186  HA  THR A 202     -24.122  29.417 -21.857  1.00  2.000          H  
ATOM   3187  HB  THR A 202     -22.644  28.053 -23.439  1.00  2.880          H  
ATOM   3188  HG1 THR A 202     -24.550  27.123 -22.705  1.00  2.880          H  
ATOM   3189 1HG2 THR A 202     -21.139  26.369 -22.357  1.00  2.880          H  
ATOM   3190 2HG2 THR A 202     -20.578  28.003 -22.016  1.00  2.880          H  
ATOM   3191 3HG2 THR A 202     -21.412  27.054 -20.784  1.00  2.880          H  
ATOM   3192  N   ILE A 203     -23.700  27.849 -19.697  1.00  1.700          N  
ATOM   3193  CA  ILE A 203     -23.717  27.586 -18.270  1.00  1.900          C  
ATOM   3194  C   ILE A 203     -22.392  26.995 -17.822  1.00  1.600          C  
ATOM   3195  O   ILE A 203     -21.957  25.965 -18.356  1.00  1.820          O  
ATOM   3196  CB  ILE A 203     -24.858  26.603 -17.916  1.00  2.580          C  
ATOM   3197  CG1 ILE A 203     -26.217  27.234 -18.282  1.00  2.580          C  
ATOM   3198  CG2 ILE A 203     -24.806  26.222 -16.427  1.00  2.580          C  
ATOM   3199  CD1 ILE A 203     -27.399  26.299 -18.232  1.00  2.580          C  
ATOM   3200  H   ILE A 203     -24.206  27.291 -20.376  1.00  2.040          H  
ATOM   3201  HA  ILE A 203     -23.860  28.527 -17.749  1.00  2.280          H  
ATOM   3202  HB  ILE A 203     -24.739  25.720 -18.500  1.00  3.100          H  
ATOM   3203 1HG1 ILE A 203     -26.406  28.040 -17.613  1.00  3.100          H  
ATOM   3204 2HG1 ILE A 203     -26.150  27.640 -19.289  1.00  3.100          H  
ATOM   3205 1HG2 ILE A 203     -25.586  25.512 -16.189  1.00  3.100          H  
ATOM   3206 2HG2 ILE A 203     -23.864  25.776 -16.202  1.00  3.100          H  
ATOM   3207 3HG2 ILE A 203     -24.927  27.097 -15.812  1.00  3.100          H  
ATOM   3208 1HD1 ILE A 203     -28.296  26.849 -18.513  1.00  3.100          H  
ATOM   3209 2HD1 ILE A 203     -27.242  25.481 -18.933  1.00  3.100          H  
ATOM   3210 3HD1 ILE A 203     -27.532  25.899 -17.235  1.00  3.100          H  
ATOM   3211  N   GLU A 204     -21.759  27.645 -16.827  1.00  1.210          N  
ATOM   3212  CA  GLU A 204     -20.477  27.190 -16.298  1.00  1.060          C  
ATOM   3213  C   GLU A 204     -20.729  26.322 -15.075  1.00  0.950          C  
ATOM   3214  O   GLU A 204     -21.674  26.556 -14.315  1.00  1.010          O  
ATOM   3215  CB  GLU A 204     -19.519  28.369 -16.053  1.00  1.540          C  
ATOM   3216  CG  GLU A 204     -19.138  29.089 -17.396  1.00  1.540          C  
ATOM   3217  CD  GLU A 204     -18.034  30.147 -17.346  1.00  1.540          C  
ATOM   3218  OE1 GLU A 204     -18.149  31.144 -16.678  1.00  1.540          O  
ATOM   3219  OE2 GLU A 204     -17.046  29.924 -18.009  1.00  1.540          O  
ATOM   3220  H   GLU A 204     -22.173  28.502 -16.434  1.00  1.450          H  
ATOM   3221  HA  GLU A 204     -20.006  26.563 -17.033  1.00  1.270          H  
ATOM   3222 1HB  GLU A 204     -19.995  29.101 -15.396  1.00  1.850          H  
ATOM   3223 2HB  GLU A 204     -18.606  28.015 -15.571  1.00  1.850          H  
ATOM   3224 1HG  GLU A 204     -18.857  28.348 -18.118  1.00  1.850          H  
ATOM   3225 2HG  GLU A 204     -20.049  29.569 -17.774  1.00  1.850          H  
ATOM   3226  N   LEU A 205     -19.915  25.276 -14.918  1.00  0.900          N  
ATOM   3227  CA  LEU A 205     -20.104  24.295 -13.852  1.00  0.900          C  
ATOM   3228  C   LEU A 205     -19.052  24.294 -12.719  1.00  0.990          C  
ATOM   3229  O   LEU A 205     -19.402  24.000 -11.575  1.00  1.360          O  
ATOM   3230  CB  LEU A 205     -20.192  22.893 -14.516  1.00  1.260          C  
ATOM   3231  CG  LEU A 205     -21.647  22.387 -15.052  1.00  1.260          C  
ATOM   3232  CD1 LEU A 205     -22.276  23.401 -15.982  1.00  1.260          C  
ATOM   3233  CD2 LEU A 205     -21.487  21.072 -15.842  1.00  1.260          C  
ATOM   3234  H   LEU A 205     -19.125  25.154 -15.552  1.00  1.080          H  
ATOM   3235  HA  LEU A 205     -21.065  24.501 -13.385  1.00  1.080          H  
ATOM   3236 1HB  LEU A 205     -19.505  22.876 -15.364  1.00  1.510          H  
ATOM   3237 2HB  LEU A 205     -19.838  22.157 -13.793  1.00  1.510          H  
ATOM   3238  HG  LEU A 205     -22.309  22.233 -14.201  1.00  1.510          H  
ATOM   3239 1HD1 LEU A 205     -23.241  23.035 -16.317  1.00  1.510          H  
ATOM   3240 2HD1 LEU A 205     -22.425  24.307 -15.452  1.00  1.510          H  
ATOM   3241 3HD1 LEU A 205     -21.637  23.575 -16.843  1.00  1.510          H  
ATOM   3242 1HD2 LEU A 205     -22.456  20.728 -16.187  1.00  1.510          H  
ATOM   3243 2HD2 LEU A 205     -20.830  21.234 -16.703  1.00  1.510          H  
ATOM   3244 3HD2 LEU A 205     -21.055  20.321 -15.207  1.00  1.510          H  
ATOM   3245  N   SER A 206     -17.772  24.582 -13.025  1.00  1.030          N  
ATOM   3246  CA  SER A 206     -16.718  24.498 -11.985  1.00  1.080          C  
ATOM   3247  C   SER A 206     -15.397  25.244 -12.304  1.00  1.230          C  
ATOM   3248  O   SER A 206     -15.021  25.401 -13.465  1.00  1.720          O  
ATOM   3249  CB  SER A 206     -16.417  23.049 -11.645  1.00  1.490          C  
ATOM   3250  OG  SER A 206     -15.440  22.986 -10.646  1.00  1.490          O  
ATOM   3251  H   SER A 206     -17.544  24.832 -13.988  1.00  1.240          H  
ATOM   3252  HA  SER A 206     -17.132  24.937 -11.086  1.00  1.300          H  
ATOM   3253 1HB  SER A 206     -17.324  22.556 -11.295  1.00  1.790          H  
ATOM   3254 2HB  SER A 206     -16.077  22.515 -12.533  1.00  1.790          H  
ATOM   3255  HG  SER A 206     -15.525  22.120 -10.238  1.00  1.790          H  
ATOM   3256  N   LEU A 207     -14.712  25.785 -11.281  1.00  1.080          N  
ATOM   3257  CA  LEU A 207     -13.396  26.415 -11.528  1.00  1.090          C  
ATOM   3258  C   LEU A 207     -12.212  25.736 -10.852  1.00  1.020          C  
ATOM   3259  O   LEU A 207     -12.251  25.403  -9.666  1.00  1.110          O  
ATOM   3260  CB  LEU A 207     -13.325  27.912 -11.094  1.00  1.520          C  
ATOM   3261  CG  LEU A 207     -11.815  28.591 -11.231  1.00  1.520          C  
ATOM   3262  CD1 LEU A 207     -11.434  28.659 -12.629  1.00  1.520          C  
ATOM   3263  CD2 LEU A 207     -11.725  29.932 -10.684  1.00  1.520          C  
ATOM   3264  H   LEU A 207     -15.059  25.674 -10.338  1.00  1.300          H  
ATOM   3265  HA  LEU A 207     -13.215  26.374 -12.600  1.00  1.310          H  
ATOM   3266 1HB  LEU A 207     -14.004  28.473 -11.718  1.00  1.830          H  
ATOM   3267 2HB  LEU A 207     -13.648  27.999 -10.059  1.00  1.830          H  
ATOM   3268  HG  LEU A 207     -11.105  27.991 -10.704  1.00  1.830          H  
ATOM   3269 1HD1 LEU A 207     -10.433  29.041 -12.686  1.00  1.830          H  
ATOM   3270 2HD1 LEU A 207     -11.441  27.739 -13.031  1.00  1.830          H  
ATOM   3271 3HD1 LEU A 207     -12.108  29.273 -13.181  1.00  1.830          H  
ATOM   3272 1HD2 LEU A 207     -10.722  30.313 -10.817  1.00  1.830          H  
ATOM   3273 2HD2 LEU A 207     -12.393  30.563 -11.179  1.00  1.830          H  
ATOM   3274 3HD2 LEU A 207     -11.936  29.893  -9.679  1.00  1.830          H  
ATOM   3275  N   PHE A 208     -11.127  25.623 -11.610  1.00  1.000          N  
ATOM   3276  CA  PHE A 208      -9.846  25.199 -11.084  1.00  1.000          C  
ATOM   3277  C   PHE A 208      -8.826  26.316 -11.256  1.00  0.940          C  
ATOM   3278  O   PHE A 208      -8.670  26.888 -12.339  1.00  0.910          O  
ATOM   3279  CB  PHE A 208      -9.350  23.968 -11.798  1.00  1.400          C  
ATOM   3280  CG  PHE A 208      -8.053  23.522 -11.432  1.00  1.400          C  
ATOM   3281  CD1 PHE A 208      -7.834  22.882 -10.241  1.00  1.400          C  
ATOM   3282  CD2 PHE A 208      -7.014  23.726 -12.295  1.00  1.400          C  
ATOM   3283  CE1 PHE A 208      -6.583  22.476  -9.922  1.00  1.400          C  
ATOM   3284  CE2 PHE A 208      -5.778  23.318 -11.980  1.00  1.400          C  
ATOM   3285  CZ  PHE A 208      -5.547  22.704 -10.805  1.00  1.400          C  
ATOM   3286  H   PHE A 208     -11.213  25.873 -12.601  1.00  1.200          H  
ATOM   3287  HA  PHE A 208      -9.952  24.984 -10.021  1.00  1.200          H  
ATOM   3288 1HB  PHE A 208      -9.996  23.197 -11.605  1.00  1.680          H  
ATOM   3289 2HB  PHE A 208      -9.335  24.148 -12.827  1.00  1.680          H  
ATOM   3290  HD1 PHE A 208      -8.666  22.709  -9.551  1.00  1.680          H  
ATOM   3291  HD2 PHE A 208      -7.191  24.225 -13.238  1.00  1.680          H  
ATOM   3292  HE1 PHE A 208      -6.402  21.980  -8.975  1.00  1.680          H  
ATOM   3293  HE2 PHE A 208      -4.950  23.482 -12.664  1.00  1.680          H  
ATOM   3294  HZ  PHE A 208      -4.529  22.399 -10.575  1.00  1.680          H  
ATOM   3295  N   VAL A 209      -8.122  26.638 -10.192  1.00  0.950          N  
ATOM   3296  CA  VAL A 209      -7.088  27.643 -10.308  1.00  0.920          C  
ATOM   3297  C   VAL A 209      -5.805  26.875 -10.282  1.00  0.950          C  
ATOM   3298  O   VAL A 209      -5.539  26.143  -9.332  1.00  1.050          O  
ATOM   3299  CB  VAL A 209      -7.144  28.683  -9.170  1.00  1.300          C  
ATOM   3300  CG1 VAL A 209      -5.984  29.711  -9.330  1.00  1.300          C  
ATOM   3301  CG2 VAL A 209      -8.494  29.392  -9.211  1.00  1.300          C  
ATOM   3302  H   VAL A 209      -8.279  26.156  -9.316  1.00  1.140          H  
ATOM   3303  HA  VAL A 209      -7.170  28.165 -11.263  1.00  1.100          H  
ATOM   3304  HB  VAL A 209      -7.021  28.182  -8.209  1.00  1.560          H  
ATOM   3305 1HG1 VAL A 209      -6.032  30.440  -8.522  1.00  1.560          H  
ATOM   3306 2HG1 VAL A 209      -5.021  29.197  -9.290  1.00  1.560          H  
ATOM   3307 3HG1 VAL A 209      -6.071  30.225 -10.286  1.00  1.560          H  
ATOM   3308 1HG2 VAL A 209      -8.550  30.130  -8.408  1.00  1.560          H  
ATOM   3309 2HG2 VAL A 209      -8.592  29.885 -10.169  1.00  1.560          H  
ATOM   3310 3HG2 VAL A 209      -9.295  28.667  -9.088  1.00  1.560          H  
ATOM   3311  N   ASP A 210      -5.034  27.001 -11.345  1.00  0.940          N  
ATOM   3312  CA  ASP A 210      -3.813  26.238 -11.440  1.00  1.020          C  
ATOM   3313  C   ASP A 210      -2.738  27.025 -10.757  1.00  1.080          C  
ATOM   3314  O   ASP A 210      -2.014  26.530  -9.890  1.00  1.440          O  
ATOM   3315  CB  ASP A 210      -3.484  25.999 -12.916  1.00  1.400          C  
ATOM   3316  CG  ASP A 210      -2.331  25.048 -13.216  1.00  1.400          C  
ATOM   3317  OD1 ASP A 210      -2.410  23.887 -12.860  1.00  1.400          O  
ATOM   3318  OD2 ASP A 210      -1.384  25.486 -13.833  1.00  1.400          O  
ATOM   3319  H   ASP A 210      -5.288  27.659 -12.089  1.00  1.130          H  
ATOM   3320  HA  ASP A 210      -3.934  25.287 -10.926  1.00  1.220          H  
ATOM   3321 1HB  ASP A 210      -4.356  25.593 -13.367  1.00  1.680          H  
ATOM   3322 2HB  ASP A 210      -3.285  26.957 -13.400  1.00  1.680          H  
ATOM   3323  N   ARG A 211      -2.640  28.273 -11.162  1.00  1.580          N  
ATOM   3324  CA  ARG A 211      -1.588  29.145 -10.690  1.00  1.830          C  
ATOM   3325  C   ARG A 211      -2.098  30.561 -10.783  1.00  2.000          C  
ATOM   3326  O   ARG A 211      -3.148  30.807 -11.375  1.00  2.580          O  
ATOM   3327  CB  ARG A 211      -0.303  29.001 -11.535  1.00  2.460          C  
ATOM   3328  CG  ARG A 211       0.381  27.582 -11.566  1.00  2.460          C  
ATOM   3329  CD  ARG A 211       1.010  27.180 -10.250  1.00  2.460          C  
ATOM   3330  NE  ARG A 211       1.742  25.902 -10.350  1.00  2.460          N  
ATOM   3331  CZ  ARG A 211       1.207  24.641 -10.217  1.00  2.460          C  
ATOM   3332  NH1 ARG A 211      -0.101  24.440  -9.994  1.00  2.460          N  
ATOM   3333  NH2 ARG A 211       2.025  23.599 -10.324  1.00  2.460          N  
ATOM   3334  H   ARG A 211      -3.335  28.606 -11.838  1.00  1.900          H  
ATOM   3335  HA  ARG A 211      -1.369  28.918  -9.646  1.00  2.200          H  
ATOM   3336 1HB  ARG A 211      -0.533  29.265 -12.568  1.00  2.950          H  
ATOM   3337 2HB  ARG A 211       0.444  29.707 -11.182  1.00  2.950          H  
ATOM   3338 1HG  ARG A 211      -0.310  26.816 -11.877  1.00  2.950          H  
ATOM   3339 2HG  ARG A 211       1.188  27.616 -12.296  1.00  2.950          H  
ATOM   3340 1HD  ARG A 211       1.727  27.949  -9.967  1.00  2.950          H  
ATOM   3341 2HD  ARG A 211       0.275  27.093  -9.466  1.00  2.950          H  
ATOM   3342  HE  ARG A 211       2.736  25.964 -10.519  1.00  2.950          H  
ATOM   3343 1HH1 ARG A 211      -0.757  25.236  -9.922  1.00  2.950          H  
ATOM   3344 2HH1 ARG A 211      -0.497  23.486  -9.907  1.00  2.950          H  
ATOM   3345 1HH2 ARG A 211       3.013  23.748 -10.492  1.00  2.950          H  
ATOM   3346 2HH2 ARG A 211       1.667  22.659 -10.249  1.00  2.950          H  
ATOM   3347  N   ASP A 212      -1.331  31.518 -10.272  1.00  2.180          N  
ATOM   3348  CA  ASP A 212      -1.742  32.916 -10.329  1.00  2.730          C  
ATOM   3349  C   ASP A 212      -2.007  33.349 -11.769  1.00  2.290          C  
ATOM   3350  O   ASP A 212      -2.875  34.182 -12.035  1.00  2.630          O  
ATOM   3351  CB  ASP A 212      -0.640  33.822  -9.778  1.00  3.600          C  
ATOM   3352  CG  ASP A 212      -0.393  33.687  -8.280  1.00  3.600          C  
ATOM   3353  OD1 ASP A 212      -1.167  33.059  -7.589  1.00  3.600          O  
ATOM   3354  OD2 ASP A 212       0.588  34.216  -7.838  1.00  3.600          O  
ATOM   3355  H   ASP A 212      -0.480  31.277  -9.783  1.00  2.620          H  
ATOM   3356  HA  ASP A 212      -2.656  33.042  -9.746  1.00  3.280          H  
ATOM   3357 1HB  ASP A 212       0.292  33.618 -10.306  1.00  4.320          H  
ATOM   3358 2HB  ASP A 212      -0.901  34.862  -9.989  1.00  4.320          H  
ATOM   3359  N   ASN A 213      -1.270  32.759 -12.709  1.00  2.030          N  
ATOM   3360  CA  ASN A 213      -1.394  33.121 -14.099  1.00  2.060          C  
ATOM   3361  C   ASN A 213      -2.406  32.309 -14.923  1.00  1.680          C  
ATOM   3362  O   ASN A 213      -2.472  32.508 -16.141  1.00  1.880          O  
ATOM   3363  CB  ASN A 213      -0.031  33.057 -14.750  1.00  2.870          C  
ATOM   3364  CG  ASN A 213       0.885  34.128 -14.234  1.00  2.870          C  
ATOM   3365  OD1 ASN A 213       0.454  35.243 -13.914  1.00  2.870          O  
ATOM   3366  ND2 ASN A 213       2.150  33.811 -14.144  1.00  2.870          N  
ATOM   3367  H   ASN A 213      -0.565  32.089 -12.441  1.00  2.440          H  
ATOM   3368  HA  ASN A 213      -1.716  34.151 -14.125  1.00  2.470          H  
ATOM   3369 1HB  ASN A 213       0.419  32.080 -14.565  1.00  3.450          H  
ATOM   3370 2HB  ASN A 213      -0.135  33.175 -15.830  1.00  3.450          H  
ATOM   3371 1HD2 ASN A 213       2.810  34.483 -13.808  1.00  3.450          H  
ATOM   3372 2HD2 ASN A 213       2.461  32.900 -14.415  1.00  3.450          H  
ATOM   3373  N   CYS A 214      -3.190  31.400 -14.310  1.00  1.400          N  
ATOM   3374  CA  CYS A 214      -4.147  30.657 -15.143  1.00  1.140          C  
ATOM   3375  C   CYS A 214      -5.356  30.051 -14.423  1.00  1.050          C  
ATOM   3376  O   CYS A 214      -5.270  29.243 -13.467  1.00  1.120          O  
ATOM   3377  CB  CYS A 214      -3.470  29.541 -15.944  1.00  1.700          C  
ATOM   3378  SG  CYS A 214      -4.617  28.667 -17.108  1.00  1.700          S  
ATOM   3379  H   CYS A 214      -3.147  31.264 -13.296  1.00  1.680          H  
ATOM   3380  HA  CYS A 214      -4.539  31.364 -15.869  1.00  1.370          H  
ATOM   3381 1HB  CYS A 214      -2.658  29.960 -16.535  1.00  2.040          H  
ATOM   3382 2HB  CYS A 214      -3.043  28.805 -15.266  1.00  2.040          H  
ATOM   3383  HG  CYS A 214      -5.322  27.992 -16.191  1.00  2.040          H  
ATOM   3384  N   ILE A 215      -6.500  30.437 -15.003  1.00  0.970          N  
ATOM   3385  CA  ILE A 215      -7.871  30.112 -14.611  1.00  0.990          C  
ATOM   3386  C   ILE A 215      -8.513  29.108 -15.572  1.00  0.970          C  
ATOM   3387  O   ILE A 215      -8.738  29.409 -16.745  1.00  1.050          O  
ATOM   3388  CB  ILE A 215      -8.661  31.463 -14.613  1.00  1.380          C  
ATOM   3389  CG1 ILE A 215      -7.985  32.485 -13.646  1.00  1.380          C  
ATOM   3390  CG2 ILE A 215     -10.152  31.363 -14.357  1.00  1.380          C  
ATOM   3391  CD1 ILE A 215      -7.890  32.050 -12.181  1.00  1.380          C  
ATOM   3392  H   ILE A 215      -6.379  31.038 -15.830  1.00  1.160          H  
ATOM   3393  HA  ILE A 215      -7.867  29.659 -13.622  1.00  1.190          H  
ATOM   3394  HB  ILE A 215      -8.540  31.871 -15.596  1.00  1.650          H  
ATOM   3395 1HG1 ILE A 215      -6.981  32.678 -14.000  1.00  1.650          H  
ATOM   3396 2HG1 ILE A 215      -8.548  33.418 -13.685  1.00  1.650          H  
ATOM   3397 1HG2 ILE A 215     -10.598  32.354 -14.450  1.00  1.650          H  
ATOM   3398 2HG2 ILE A 215     -10.621  30.692 -15.084  1.00  1.650          H  
ATOM   3399 3HG2 ILE A 215     -10.323  31.015 -13.380  1.00  1.650          H  
ATOM   3400 1HD1 ILE A 215      -7.403  32.840 -11.610  1.00  1.650          H  
ATOM   3401 2HD1 ILE A 215      -8.879  31.875 -11.775  1.00  1.650          H  
ATOM   3402 3HD1 ILE A 215      -7.302  31.148 -12.094  1.00  1.650          H  
ATOM   3403  N   TRP A 216      -8.865  27.926 -15.066  1.00  0.930          N  
ATOM   3404  CA  TRP A 216      -9.446  26.878 -15.908  1.00  0.950          C  
ATOM   3405  C   TRP A 216     -10.937  26.722 -15.635  1.00  0.960          C  
ATOM   3406  O   TRP A 216     -11.331  26.160 -14.607  1.00  1.070          O  
ATOM   3407  CB  TRP A 216      -8.773  25.553 -15.589  1.00  1.320          C  
ATOM   3408  CG  TRP A 216      -7.339  25.455 -15.941  1.00  1.320          C  
ATOM   3409  CD1 TRP A 216      -6.300  26.011 -15.288  1.00  1.320          C  
ATOM   3410  CD2 TRP A 216      -6.770  24.689 -17.005  1.00  1.320          C  
ATOM   3411  NE1 TRP A 216      -5.124  25.655 -15.898  1.00  1.320          N  
ATOM   3412  CE2 TRP A 216      -5.395  24.856 -16.941  1.00  1.320          C  
ATOM   3413  CE3 TRP A 216      -7.305  23.887 -17.979  1.00  1.320          C  
ATOM   3414  CZ2 TRP A 216      -4.542  24.251 -17.833  1.00  1.320          C  
ATOM   3415  CZ3 TRP A 216      -6.466  23.274 -18.886  1.00  1.320          C  
ATOM   3416  CH2 TRP A 216      -5.112  23.455 -18.816  1.00  1.320          C  
ATOM   3417  H   TRP A 216      -8.681  27.713 -14.081  1.00  1.120          H  
ATOM   3418  HA  TRP A 216      -9.301  27.133 -16.956  1.00  1.140          H  
ATOM   3419 1HB  TRP A 216      -8.853  25.388 -14.540  1.00  1.590          H  
ATOM   3420 2HB  TRP A 216      -9.307  24.758 -16.092  1.00  1.590          H  
ATOM   3421  HD1 TRP A 216      -6.381  26.648 -14.404  1.00  1.590          H  
ATOM   3422  HE1 TRP A 216      -4.187  25.931 -15.615  1.00  1.590          H  
ATOM   3423  HE3 TRP A 216      -8.361  23.750 -18.017  1.00  1.590          H  
ATOM   3424  HZ2 TRP A 216      -3.461  24.382 -17.779  1.00  1.590          H  
ATOM   3425  HZ3 TRP A 216      -6.909  22.644 -19.656  1.00  1.590          H  
ATOM   3426  HH2 TRP A 216      -4.470  22.962 -19.540  1.00  1.590          H  
ATOM   3427  N   ALA A 217     -11.772  27.249 -16.528  1.00  0.890          N  
ATOM   3428  CA  ALA A 217     -13.211  27.227 -16.302  1.00  0.880          C  
ATOM   3429  C   ALA A 217     -13.860  26.053 -17.020  1.00  0.860          C  
ATOM   3430  O   ALA A 217     -13.713  25.858 -18.231  1.00  0.830          O  
ATOM   3431  CB  ALA A 217     -13.820  28.542 -16.743  1.00  1.240          C  
ATOM   3432  H   ALA A 217     -11.408  27.693 -17.377  1.00  1.070          H  
ATOM   3433  HA  ALA A 217     -13.392  27.101 -15.233  1.00  1.060          H  
ATOM   3434 1HB  ALA A 217     -14.897  28.533 -16.549  1.00  1.480          H  
ATOM   3435 2HB  ALA A 217     -13.350  29.354 -16.188  1.00  1.480          H  
ATOM   3436 3HB  ALA A 217     -13.646  28.683 -17.791  1.00  1.480          H  
ATOM   3437  N   TYR A 218     -14.612  25.270 -16.271  1.00  0.900          N  
ATOM   3438  CA  TYR A 218     -15.258  24.093 -16.808  1.00  0.900          C  
ATOM   3439  C   TYR A 218     -16.740  24.397 -16.972  1.00  0.800          C  
ATOM   3440  O   TYR A 218     -17.370  24.958 -16.059  1.00  0.900          O  
ATOM   3441  CB  TYR A 218     -14.982  22.947 -15.845  1.00  1.260          C  
ATOM   3442  CG  TYR A 218     -13.489  22.652 -15.745  1.00  1.260          C  
ATOM   3443  CD1 TYR A 218     -12.725  23.315 -14.857  1.00  1.260          C  
ATOM   3444  CD2 TYR A 218     -12.902  21.761 -16.550  1.00  1.260          C  
ATOM   3445  CE1 TYR A 218     -11.396  23.093 -14.822  1.00  1.260          C  
ATOM   3446  CE2 TYR A 218     -11.564  21.520 -16.498  1.00  1.260          C  
ATOM   3447  CZ  TYR A 218     -10.808  22.189 -15.647  1.00  1.260          C  
ATOM   3448  OH  TYR A 218      -9.448  21.965 -15.607  1.00  1.260          O  
ATOM   3449  H   TYR A 218     -14.718  25.461 -15.273  1.00  1.080          H  
ATOM   3450  HA  TYR A 218     -14.846  23.864 -17.793  1.00  1.080          H  
ATOM   3451 1HB  TYR A 218     -15.344  23.206 -14.860  1.00  1.510          H  
ATOM   3452 2HB  TYR A 218     -15.494  22.081 -16.175  1.00  1.510          H  
ATOM   3453  HD1 TYR A 218     -13.155  24.045 -14.180  1.00  1.510          H  
ATOM   3454  HD2 TYR A 218     -13.493  21.250 -17.243  1.00  1.510          H  
ATOM   3455  HE1 TYR A 218     -10.822  23.643 -14.134  1.00  1.510          H  
ATOM   3456  HE2 TYR A 218     -11.116  20.799 -17.155  1.00  1.510          H  
ATOM   3457  HH  TYR A 218      -9.063  22.409 -14.845  1.00  1.510          H  
ATOM   3458  N   SER A 219     -17.303  24.006 -18.115  1.00  0.830          N  
ATOM   3459  CA  SER A 219     -18.701  24.290 -18.437  1.00  0.890          C  
ATOM   3460  C   SER A 219     -19.338  23.206 -19.278  1.00  0.880          C  
ATOM   3461  O   SER A 219     -18.734  22.162 -19.555  1.00  0.880          O  
ATOM   3462  CB  SER A 219     -18.768  25.577 -19.239  1.00  1.220          C  
ATOM   3463  OG  SER A 219     -18.286  25.394 -20.526  1.00  1.220          O  
ATOM   3464  H   SER A 219     -16.709  23.574 -18.833  1.00  1.000          H  
ATOM   3465  HA  SER A 219     -19.271  24.376 -17.517  1.00  1.070          H  
ATOM   3466 1HB  SER A 219     -19.765  25.956 -19.284  1.00  1.470          H  
ATOM   3467 2HB  SER A 219     -18.156  26.319 -18.742  1.00  1.470          H  
ATOM   3468  HG  SER A 219     -18.227  26.282 -20.899  1.00  1.470          H  
ATOM   3469  N   LEU A 220     -20.573  23.464 -19.730  1.00  0.940          N  
ATOM   3470  CA  LEU A 220     -21.281  22.495 -20.569  1.00  1.000          C  
ATOM   3471  C   LEU A 220     -20.657  22.387 -21.969  1.00  1.110          C  
ATOM   3472  O   LEU A 220     -21.041  21.520 -22.751  1.00  1.240          O  
ATOM   3473  CB  LEU A 220     -22.757  22.877 -20.748  1.00  1.380          C  
ATOM   3474  CG  LEU A 220     -23.662  22.887 -19.499  1.00  1.380          C  
ATOM   3475  CD1 LEU A 220     -25.038  23.365 -19.908  1.00  1.380          C  
ATOM   3476  CD2 LEU A 220     -23.733  21.508 -18.871  1.00  1.380          C  
ATOM   3477  H   LEU A 220     -21.041  24.327 -19.426  1.00  1.130          H  
ATOM   3478  HA  LEU A 220     -21.202  21.520 -20.105  1.00  1.200          H  
ATOM   3479 1HB  LEU A 220     -22.790  23.881 -21.180  1.00  1.650          H  
ATOM   3480 2HB  LEU A 220     -23.197  22.188 -21.468  1.00  1.650          H  
ATOM   3481  HG  LEU A 220     -23.269  23.598 -18.776  1.00  1.650          H  
ATOM   3482 1HD1 LEU A 220     -25.684  23.404 -19.032  1.00  1.650          H  
ATOM   3483 2HD1 LEU A 220     -24.963  24.358 -20.351  1.00  1.650          H  
ATOM   3484 3HD1 LEU A 220     -25.459  22.678 -20.639  1.00  1.650          H  
ATOM   3485 1HD2 LEU A 220     -24.378  21.541 -17.995  1.00  1.650          H  
ATOM   3486 2HD2 LEU A 220     -24.133  20.790 -19.588  1.00  1.650          H  
ATOM   3487 3HD2 LEU A 220     -22.746  21.212 -18.569  1.00  1.650          H  
ATOM   3488  N   MET A 221     -19.748  23.309 -22.302  1.00  1.270          N  
ATOM   3489  CA  MET A 221     -19.026  23.328 -23.570  1.00  1.070          C  
ATOM   3490  C   MET A 221     -17.555  22.925 -23.450  1.00  1.030          C  
ATOM   3491  O   MET A 221     -16.787  23.204 -24.363  1.00  1.280          O  
ATOM   3492  CB  MET A 221     -19.092  24.687 -24.252  1.00  1.580          C  
ATOM   3493  CG  MET A 221     -20.426  25.081 -24.832  1.00  1.580          C  
ATOM   3494  SD  MET A 221     -20.400  26.784 -25.494  1.00  1.580          S  
ATOM   3495  CE  MET A 221     -19.296  26.694 -26.915  1.00  1.580          C  
ATOM   3496  H   MET A 221     -19.495  24.010 -21.606  1.00  1.520          H  
ATOM   3497  HA  MET A 221     -19.505  22.609 -24.233  1.00  1.280          H  
ATOM   3498 1HB  MET A 221     -18.799  25.457 -23.544  1.00  1.890          H  
ATOM   3499 2HB  MET A 221     -18.375  24.702 -25.057  1.00  1.890          H  
ATOM   3500 1HG  MET A 221     -20.666  24.402 -25.648  1.00  1.890          H  
ATOM   3501 2HG  MET A 221     -21.211  24.990 -24.091  1.00  1.890          H  
ATOM   3502 1HE  MET A 221     -19.225  27.678 -27.379  1.00  1.890          H  
ATOM   3503 2HE  MET A 221     -18.306  26.376 -26.606  1.00  1.890          H  
ATOM   3504 3HE  MET A 221     -19.692  25.982 -27.639  1.00  1.890          H  
ATOM   3505  N   GLY A 222     -17.135  22.262 -22.376  1.00  0.930          N  
ATOM   3506  CA  GLY A 222     -15.718  21.929 -22.304  1.00  0.910          C  
ATOM   3507  C   GLY A 222     -14.932  22.923 -21.451  1.00  0.860          C  
ATOM   3508  O   GLY A 222     -15.393  23.364 -20.388  1.00  0.840          O  
ATOM   3509  H   GLY A 222     -17.770  21.970 -21.613  1.00  1.120          H  
ATOM   3510 1HA  GLY A 222     -15.614  20.929 -21.885  1.00  1.090          H  
ATOM   3511 2HA  GLY A 222     -15.291  21.889 -23.305  1.00  1.090          H  
ATOM   3512  N   ILE A 223     -13.679  23.181 -21.837  1.00  0.880          N  
ATOM   3513  CA  ILE A 223     -12.797  23.953 -20.970  1.00  0.870          C  
ATOM   3514  C   ILE A 223     -12.330  25.287 -21.561  1.00  0.930          C  
ATOM   3515  O   ILE A 223     -11.721  25.346 -22.633  1.00  1.030          O  
ATOM   3516  CB  ILE A 223     -11.559  23.119 -20.634  1.00  1.220          C  
ATOM   3517  CG1 ILE A 223     -11.996  21.821 -20.006  1.00  1.220          C  
ATOM   3518  CG2 ILE A 223     -10.643  23.927 -19.684  1.00  1.220          C  
ATOM   3519  CD1 ILE A 223     -10.906  20.794 -19.846  1.00  1.220          C  
ATOM   3520  H   ILE A 223     -13.338  22.834 -22.742  1.00  1.060          H  
ATOM   3521  HA  ILE A 223     -13.329  24.171 -20.046  1.00  1.040          H  
ATOM   3522  HB  ILE A 223     -11.040  22.869 -21.512  1.00  1.470          H  
ATOM   3523 1HG1 ILE A 223     -12.443  22.048 -19.091  1.00  1.470          H  
ATOM   3524 2HG1 ILE A 223     -12.737  21.365 -20.639  1.00  1.470          H  
ATOM   3525 1HG2 ILE A 223      -9.794  23.334 -19.466  1.00  1.470          H  
ATOM   3526 2HG2 ILE A 223     -10.310  24.849 -20.156  1.00  1.470          H  
ATOM   3527 3HG2 ILE A 223     -11.183  24.165 -18.759  1.00  1.470          H  
ATOM   3528 1HD1 ILE A 223     -11.328  19.886 -19.415  1.00  1.470          H  
ATOM   3529 2HD1 ILE A 223     -10.499  20.578 -20.832  1.00  1.470          H  
ATOM   3530 3HD1 ILE A 223     -10.113  21.154 -19.205  1.00  1.470          H  
ATOM   3531  N   TRP A 224     -12.555  26.353 -20.802  1.00  0.930          N  
ATOM   3532  CA  TRP A 224     -12.136  27.693 -21.188  1.00  1.040          C  
ATOM   3533  C   TRP A 224     -10.959  28.091 -20.294  1.00  1.080          C  
ATOM   3534  O   TRP A 224     -11.148  28.411 -19.115  1.00  1.210          O  
ATOM   3535  CB  TRP A 224     -13.315  28.651 -21.006  1.00  1.410          C  
ATOM   3536  CG  TRP A 224     -14.474  28.306 -21.882  1.00  1.410          C  
ATOM   3537  CD1 TRP A 224     -15.496  27.457 -21.582  1.00  1.410          C  
ATOM   3538  CD2 TRP A 224     -14.746  28.794 -23.203  1.00  1.410          C  
ATOM   3539  NE1 TRP A 224     -16.367  27.386 -22.637  1.00  1.410          N  
ATOM   3540  CE2 TRP A 224     -15.927  28.188 -23.627  1.00  1.410          C  
ATOM   3541  CE3 TRP A 224     -14.100  29.672 -24.047  1.00  1.410          C  
ATOM   3542  CZ2 TRP A 224     -16.457  28.429 -24.860  1.00  1.410          C  
ATOM   3543  CZ3 TRP A 224     -14.644  29.912 -25.287  1.00  1.410          C  
ATOM   3544  CH2 TRP A 224     -15.780  29.306 -25.684  1.00  1.410          C  
ATOM   3545  H   TRP A 224     -13.049  26.204 -19.919  1.00  1.120          H  
ATOM   3546  HA  TRP A 224     -11.812  27.693 -22.229  1.00  1.250          H  
ATOM   3547 1HB  TRP A 224     -13.654  28.621 -19.987  1.00  1.690          H  
ATOM   3548 2HB  TRP A 224     -13.001  29.665 -21.228  1.00  1.690          H  
ATOM   3549  HD1 TRP A 224     -15.597  26.903 -20.641  1.00  1.690          H  
ATOM   3550  HE1 TRP A 224     -17.196  26.824 -22.694  1.00  1.690          H  
ATOM   3551  HE3 TRP A 224     -13.183  30.158 -23.734  1.00  1.690          H  
ATOM   3552  HZ2 TRP A 224     -17.372  27.953 -25.187  1.00  1.690          H  
ATOM   3553  HZ3 TRP A 224     -14.136  30.598 -25.945  1.00  1.690          H  
ATOM   3554  HH2 TRP A 224     -16.168  29.516 -26.675  1.00  1.690          H  
ATOM   3555  N   ALA A 225      -9.735  28.012 -20.826  1.00  1.010          N  
ATOM   3556  CA  ALA A 225      -8.554  28.277 -19.981  1.00  1.010          C  
ATOM   3557  C   ALA A 225      -7.986  29.661 -20.256  1.00  1.050          C  
ATOM   3558  O   ALA A 225      -7.477  29.929 -21.348  1.00  1.300          O  
ATOM   3559  CB  ALA A 225      -7.493  27.203 -20.169  1.00  1.410          C  
ATOM   3560  H   ALA A 225      -9.650  27.756 -21.821  1.00  1.210          H  
ATOM   3561  HA  ALA A 225      -8.871  28.258 -18.943  1.00  1.210          H  
ATOM   3562 1HB  ALA A 225      -6.651  27.409 -19.502  1.00  1.700          H  
ATOM   3563 2HB  ALA A 225      -7.915  26.230 -19.926  1.00  1.700          H  
ATOM   3564 3HB  ALA A 225      -7.151  27.202 -21.186  1.00  1.700          H  
ATOM   3565  N   TYR A 226      -8.088  30.547 -19.265  1.00  0.930          N  
ATOM   3566  CA  TYR A 226      -7.711  31.947 -19.426  1.00  0.990          C  
ATOM   3567  C   TYR A 226      -6.318  32.256 -18.889  1.00  1.020          C  
ATOM   3568  O   TYR A 226      -5.952  31.863 -17.775  1.00  1.010          O  
ATOM   3569  CB  TYR A 226      -8.720  32.838 -18.697  1.00  1.360          C  
ATOM   3570  CG  TYR A 226     -10.132  32.777 -19.229  1.00  1.360          C  
ATOM   3571  CD1 TYR A 226     -10.993  31.808 -18.722  1.00  1.360          C  
ATOM   3572  CD2 TYR A 226     -10.579  33.678 -20.190  1.00  1.360          C  
ATOM   3573  CE1 TYR A 226     -12.283  31.735 -19.169  1.00  1.360          C  
ATOM   3574  CE2 TYR A 226     -11.887  33.599 -20.645  1.00  1.360          C  
ATOM   3575  CZ  TYR A 226     -12.734  32.632 -20.135  1.00  1.360          C  
ATOM   3576  OH  TYR A 226     -14.031  32.549 -20.570  1.00  1.360          O  
ATOM   3577  H   TYR A 226      -8.463  30.227 -18.367  1.00  1.120          H  
ATOM   3578  HA  TYR A 226      -7.722  32.189 -20.486  1.00  1.190          H  
ATOM   3579 1HB  TYR A 226      -8.747  32.566 -17.660  1.00  1.630          H  
ATOM   3580 2HB  TYR A 226      -8.382  33.873 -18.753  1.00  1.630          H  
ATOM   3581  HD1 TYR A 226     -10.642  31.102 -17.962  1.00  1.630          H  
ATOM   3582  HD2 TYR A 226      -9.904  34.442 -20.587  1.00  1.630          H  
ATOM   3583  HE1 TYR A 226     -12.950  30.973 -18.767  1.00  1.630          H  
ATOM   3584  HE2 TYR A 226     -12.247  34.300 -21.402  1.00  1.630          H  
ATOM   3585  HH  TYR A 226     -14.488  31.883 -20.045  1.00  1.630          H  
ATOM   3586  N   ASP A 227      -5.575  33.023 -19.687  1.00  1.100          N  
ATOM   3587  CA  ASP A 227      -4.229  33.500 -19.357  1.00  1.230          C  
ATOM   3588  C   ASP A 227      -4.337  34.866 -18.688  1.00  1.330          C  
ATOM   3589  O   ASP A 227      -4.754  35.863 -19.297  1.00  1.310          O  
ATOM   3590  CB  ASP A 227      -3.312  33.523 -20.590  1.00  1.670          C  
ATOM   3591  CG  ASP A 227      -1.838  33.957 -20.265  1.00  1.670          C  
ATOM   3592  OD1 ASP A 227      -1.619  34.609 -19.238  1.00  1.670          O  
ATOM   3593  OD2 ASP A 227      -0.956  33.626 -21.039  1.00  1.670          O  
ATOM   3594  H   ASP A 227      -5.989  33.297 -20.585  1.00  1.320          H  
ATOM   3595  HA  ASP A 227      -3.785  32.811 -18.635  1.00  1.480          H  
ATOM   3596 1HB  ASP A 227      -3.285  32.523 -21.027  1.00  2.000          H  
ATOM   3597 2HB  ASP A 227      -3.729  34.188 -21.341  1.00  2.000          H  
ATOM   3598  N   CYS A 228      -4.027  34.922 -17.401  1.00  1.500          N  
ATOM   3599  CA  CYS A 228      -4.246  36.154 -16.656  1.00  1.690          C  
ATOM   3600  C   CYS A 228      -3.424  37.336 -17.180  1.00  1.800          C  
ATOM   3601  O   CYS A 228      -3.742  38.488 -16.878  1.00  1.960          O  
ATOM   3602  CB  CYS A 228      -3.889  35.955 -15.191  1.00  2.290          C  
ATOM   3603  SG  CYS A 228      -4.907  34.719 -14.340  1.00  2.290          S  
ATOM   3604  H   CYS A 228      -3.627  34.092 -16.949  1.00  1.800          H  
ATOM   3605  HA  CYS A 228      -5.300  36.408 -16.724  1.00  2.030          H  
ATOM   3606 1HB  CYS A 228      -2.860  35.670 -15.125  1.00  2.750          H  
ATOM   3607 2HB  CYS A 228      -3.996  36.901 -14.656  1.00  2.750          H  
ATOM   3608  HG  CYS A 228      -4.117  34.625 -13.225  1.00  2.750          H  
ATOM   3609  N   GLY A 229      -2.353  37.070 -17.934  1.00  1.790          N  
ATOM   3610  CA  GLY A 229      -1.513  38.143 -18.443  1.00  1.960          C  
ATOM   3611  C   GLY A 229      -1.914  38.669 -19.822  1.00  1.880          C  
ATOM   3612  O   GLY A 229      -1.293  39.615 -20.316  1.00  2.040          O  
ATOM   3613  H   GLY A 229      -2.132  36.095 -18.197  1.00  2.150          H  
ATOM   3614 1HA  GLY A 229      -1.513  38.965 -17.729  1.00  2.350          H  
ATOM   3615 2HA  GLY A 229      -0.486  37.778 -18.492  1.00  2.350          H  
ATOM   3616  N   THR A 230      -2.928  38.065 -20.460  1.00  1.680          N  
ATOM   3617  CA  THR A 230      -3.319  38.514 -21.799  1.00  1.630          C  
ATOM   3618  C   THR A 230      -4.820  38.719 -21.910  1.00  1.570          C  
ATOM   3619  O   THR A 230      -5.292  39.454 -22.774  1.00  1.610          O  
ATOM   3620  CB  THR A 230      -2.994  37.459 -22.865  1.00  2.300          C  
ATOM   3621  OG1 THR A 230      -3.837  36.329 -22.629  1.00  2.300          O  
ATOM   3622  CG2 THR A 230      -1.542  37.022 -22.756  1.00  2.300          C  
ATOM   3623  H   THR A 230      -3.429  37.296 -20.013  1.00  2.020          H  
ATOM   3624  HA  THR A 230      -2.822  39.451 -22.028  1.00  1.960          H  
ATOM   3625  HB  THR A 230      -3.194  37.866 -23.855  1.00  2.760          H  
ATOM   3626  HG1 THR A 230      -3.782  35.701 -23.373  1.00  2.760          H  
ATOM   3627 1HG2 THR A 230      -1.337  36.264 -23.507  1.00  2.760          H  
ATOM   3628 2HG2 THR A 230      -0.891  37.882 -22.915  1.00  2.760          H  
ATOM   3629 3HG2 THR A 230      -1.351  36.603 -21.770  1.00  2.760          H  
ATOM   3630  N   LYS A 231      -5.564  38.048 -21.017  1.00  1.560          N  
ATOM   3631  CA  LYS A 231      -7.027  37.967 -20.979  1.00  1.610          C  
ATOM   3632  C   LYS A 231      -7.601  37.130 -22.143  1.00  1.500          C  
ATOM   3633  O   LYS A 231      -8.817  37.089 -22.346  1.00  1.670          O  
ATOM   3634  CB  LYS A 231      -7.634  39.381 -20.983  1.00  2.230          C  
ATOM   3635  CG  LYS A 231      -7.129  40.270 -19.830  1.00  2.230          C  
ATOM   3636  CD  LYS A 231      -7.501  41.734 -20.038  1.00  2.230          C  
ATOM   3637  CE  LYS A 231      -8.908  42.070 -19.590  1.00  2.230          C  
ATOM   3638  NZ  LYS A 231      -9.192  43.524 -19.793  1.00  2.230          N  
ATOM   3639  H   LYS A 231      -5.081  37.459 -20.340  1.00  1.870          H  
ATOM   3640  HA  LYS A 231      -7.308  37.470 -20.048  1.00  1.930          H  
ATOM   3641 1HB  LYS A 231      -7.463  39.877 -21.931  1.00  2.680          H  
ATOM   3642 2HB  LYS A 231      -8.712  39.292 -20.870  1.00  2.680          H  
ATOM   3643 1HG  LYS A 231      -7.563  39.919 -18.896  1.00  2.680          H  
ATOM   3644 2HG  LYS A 231      -6.046  40.196 -19.749  1.00  2.680          H  
ATOM   3645 1HD  LYS A 231      -6.800  42.358 -19.485  1.00  2.680          H  
ATOM   3646 2HD  LYS A 231      -7.412  41.983 -21.099  1.00  2.680          H  
ATOM   3647 1HE  LYS A 231      -9.634  41.488 -20.159  1.00  2.680          H  
ATOM   3648 2HE  LYS A 231      -9.012  41.835 -18.533  1.00  2.680          H  
ATOM   3649 1HZ  LYS A 231     -10.124  43.738 -19.489  1.00  2.680          H  
ATOM   3650 2HZ  LYS A 231      -8.536  44.085 -19.280  1.00  2.680          H  
ATOM   3651 3HZ  LYS A 231      -9.112  43.730 -20.813  1.00  2.680          H  
ATOM   3652  N   SER A 232      -6.705  36.452 -22.874  1.00  1.340          N  
ATOM   3653  CA  SER A 232      -7.020  35.523 -23.958  1.00  1.360          C  
ATOM   3654  C   SER A 232      -7.274  34.152 -23.354  1.00  1.230          C  
ATOM   3655  O   SER A 232      -7.031  33.939 -22.156  1.00  1.170          O  
ATOM   3656  CB  SER A 232      -5.893  35.425 -24.980  1.00  1.900          C  
ATOM   3657  OG  SER A 232      -4.754  34.763 -24.469  1.00  1.900          O  
ATOM   3658  H   SER A 232      -5.725  36.574 -22.646  1.00  1.610          H  
ATOM   3659  HA  SER A 232      -7.925  35.860 -24.469  1.00  1.630          H  
ATOM   3660 1HB  SER A 232      -6.257  34.903 -25.864  1.00  2.280          H  
ATOM   3661 2HB  SER A 232      -5.614  36.430 -25.293  1.00  2.280          H  
ATOM   3662  HG  SER A 232      -4.178  34.615 -25.233  1.00  2.280          H  
ATOM   3663  N   TRP A 233      -7.742  33.207 -24.163  1.00  1.310          N  
ATOM   3664  CA  TRP A 233      -7.993  31.870 -23.653  1.00  1.300          C  
ATOM   3665  C   TRP A 233      -7.852  30.761 -24.678  1.00  1.290          C  
ATOM   3666  O   TRP A 233      -7.960  30.976 -25.887  1.00  1.420          O  
ATOM   3667  CB  TRP A 233      -9.431  31.783 -23.118  1.00  1.820          C  
ATOM   3668  CG  TRP A 233     -10.419  32.124 -24.177  1.00  1.820          C  
ATOM   3669  CD1 TRP A 233     -11.012  31.274 -25.042  1.00  1.820          C  
ATOM   3670  CD2 TRP A 233     -10.934  33.436 -24.500  1.00  1.820          C  
ATOM   3671  NE1 TRP A 233     -11.834  31.969 -25.903  1.00  1.820          N  
ATOM   3672  CE2 TRP A 233     -11.800  33.278 -25.580  1.00  1.820          C  
ATOM   3673  CE3 TRP A 233     -10.724  34.713 -23.976  1.00  1.820          C  
ATOM   3674  CZ2 TRP A 233     -12.444  34.340 -26.150  1.00  1.820          C  
ATOM   3675  CZ3 TRP A 233     -11.373  35.775 -24.550  1.00  1.820          C  
ATOM   3676  CH2 TRP A 233     -12.208  35.591 -25.614  1.00  1.820          C  
ATOM   3677  H   TRP A 233      -7.935  33.414 -25.139  1.00  1.570          H  
ATOM   3678  HA  TRP A 233      -7.283  31.689 -22.854  1.00  1.560          H  
ATOM   3679 1HB  TRP A 233      -9.638  30.773 -22.752  1.00  2.190          H  
ATOM   3680 2HB  TRP A 233      -9.542  32.455 -22.308  1.00  2.190          H  
ATOM   3681  HD1 TRP A 233     -10.836  30.203 -25.074  1.00  2.190          H  
ATOM   3682  HE1 TRP A 233     -12.366  31.581 -26.670  1.00  2.190          H  
ATOM   3683  HE3 TRP A 233     -10.058  34.873 -23.133  1.00  2.190          H  
ATOM   3684  HZ2 TRP A 233     -13.111  34.219 -26.998  1.00  2.190          H  
ATOM   3685  HZ3 TRP A 233     -11.190  36.768 -24.136  1.00  2.190          H  
ATOM   3686  HH2 TRP A 233     -12.690  36.441 -26.047  1.00  2.190          H  
ATOM   3687  N   ARG A 234      -7.670  29.550 -24.165  1.00  1.220          N  
ATOM   3688  CA  ARG A 234      -7.693  28.359 -24.990  1.00  1.230          C  
ATOM   3689  C   ARG A 234      -9.112  27.831 -25.033  1.00  1.100          C  
ATOM   3690  O   ARG A 234      -9.751  27.616 -23.992  1.00  1.080          O  
ATOM   3691  CB  ARG A 234      -6.762  27.283 -24.467  1.00  1.720          C  
ATOM   3692  CG  ARG A 234      -5.293  27.632 -24.527  1.00  1.720          C  
ATOM   3693  CD  ARG A 234      -4.441  26.540 -24.005  1.00  1.720          C  
ATOM   3694  NE  ARG A 234      -3.029  26.894 -24.065  1.00  1.720          N  
ATOM   3695  CZ  ARG A 234      -2.007  26.114 -23.648  1.00  1.720          C  
ATOM   3696  NH1 ARG A 234      -2.239  24.923 -23.133  1.00  1.720          N  
ATOM   3697  NH2 ARG A 234      -0.763  26.554 -23.760  1.00  1.720          N  
ATOM   3698  H   ARG A 234      -7.535  29.486 -23.154  1.00  1.460          H  
ATOM   3699  HA  ARG A 234      -7.385  28.623 -26.002  1.00  1.480          H  
ATOM   3700 1HB  ARG A 234      -7.010  27.061 -23.443  1.00  2.060          H  
ATOM   3701 2HB  ARG A 234      -6.912  26.370 -25.040  1.00  2.060          H  
ATOM   3702 1HG  ARG A 234      -5.011  27.821 -25.562  1.00  2.060          H  
ATOM   3703 2HG  ARG A 234      -5.109  28.527 -23.932  1.00  2.060          H  
ATOM   3704 1HD  ARG A 234      -4.706  26.346 -22.964  1.00  2.060          H  
ATOM   3705 2HD  ARG A 234      -4.599  25.641 -24.602  1.00  2.060          H  
ATOM   3706  HE  ARG A 234      -2.795  27.801 -24.452  1.00  2.060          H  
ATOM   3707 1HH1 ARG A 234      -3.184  24.584 -23.043  1.00  2.060          H  
ATOM   3708 2HH1 ARG A 234      -1.469  24.347 -22.824  1.00  2.060          H  
ATOM   3709 1HH2 ARG A 234      -0.582  27.468 -24.155  1.00  2.060          H  
ATOM   3710 2HH2 ARG A 234       0.009  25.981 -23.452  1.00  2.060          H  
ATOM   3711  N   THR A 235      -9.603  27.608 -26.244  1.00  1.130          N  
ATOM   3712  CA  THR A 235     -10.940  27.094 -26.482  1.00  1.110          C  
ATOM   3713  C   THR A 235     -10.921  25.583 -26.541  1.00  1.050          C  
ATOM   3714  O   THR A 235     -10.996  24.994 -27.632  1.00  1.200          O  
ATOM   3715  CB  THR A 235     -11.484  27.596 -27.818  1.00  1.560          C  
ATOM   3716  OG1 THR A 235     -10.564  27.225 -28.833  1.00  1.560          O  
ATOM   3717  CG2 THR A 235     -11.647  29.075 -27.790  1.00  1.560          C  
ATOM   3718  H   THR A 235      -9.031  27.815 -27.053  1.00  1.360          H  
ATOM   3719  HA  THR A 235     -11.600  27.403 -25.667  1.00  1.330          H  
ATOM   3720  HB  THR A 235     -12.438  27.143 -28.024  1.00  1.870          H  
ATOM   3721  HG1 THR A 235     -10.594  26.243 -28.906  1.00  1.870          H  
ATOM   3722 1HG2 THR A 235     -12.027  29.415 -28.752  1.00  1.870          H  
ATOM   3723 2HG2 THR A 235     -12.349  29.330 -27.011  1.00  1.870          H  
ATOM   3724 3HG2 THR A 235     -10.687  29.549 -27.591  1.00  1.870          H  
ATOM   3725  N   ASP A 236     -10.772  24.917 -25.403  1.00  1.000          N  
ATOM   3726  CA  ASP A 236     -10.653  23.474 -25.429  1.00  1.060          C  
ATOM   3727  C   ASP A 236     -12.040  22.853 -25.437  1.00  1.000          C  
ATOM   3728  O   ASP A 236     -12.570  22.356 -24.436  1.00  0.900          O  
ATOM   3729  CB  ASP A 236      -9.781  22.991 -24.282  1.00  1.460          C  
ATOM   3730  CG  ASP A 236      -9.513  21.525 -24.342  1.00  1.460          C  
ATOM   3731  OD1 ASP A 236      -9.885  20.936 -25.343  1.00  1.460          O  
ATOM   3732  OD2 ASP A 236      -8.895  20.990 -23.430  1.00  1.460          O  
ATOM   3733  H   ASP A 236     -10.794  25.385 -24.488  1.00  1.200          H  
ATOM   3734  HA  ASP A 236     -10.180  23.190 -26.354  1.00  1.270          H  
ATOM   3735 1HB  ASP A 236      -8.825  23.515 -24.321  1.00  1.750          H  
ATOM   3736 2HB  ASP A 236     -10.234  23.256 -23.375  1.00  1.750          H  
ATOM   3737  N   LEU A 237     -12.638  22.925 -26.616  1.00  1.280          N  
ATOM   3738  CA  LEU A 237     -14.032  22.562 -26.806  1.00  1.500          C  
ATOM   3739  C   LEU A 237     -14.163  21.189 -27.463  1.00  1.420          C  
ATOM   3740  O   LEU A 237     -15.178  20.892 -28.088  1.00  1.860          O  
ATOM   3741  CB  LEU A 237     -14.700  23.656 -27.650  1.00  2.010          C  
ATOM   3742  CG  LEU A 237     -14.531  25.127 -27.078  1.00  2.010          C  
ATOM   3743  CD1 LEU A 237     -15.210  26.116 -28.000  1.00  2.010          C  
ATOM   3744  CD2 LEU A 237     -15.032  25.273 -25.658  1.00  2.010          C  
ATOM   3745  H   LEU A 237     -12.095  23.366 -27.364  1.00  1.540          H  
ATOM   3746  HA  LEU A 237     -14.521  22.507 -25.835  1.00  1.800          H  
ATOM   3747 1HB  LEU A 237     -14.277  23.635 -28.649  1.00  2.410          H  
ATOM   3748 2HB  LEU A 237     -15.767  23.440 -27.715  1.00  2.410          H  
ATOM   3749  HG  LEU A 237     -13.507  25.347 -27.076  1.00  2.410          H  
ATOM   3750 1HD1 LEU A 237     -15.043  27.126 -27.632  1.00  2.410          H  
ATOM   3751 2HD1 LEU A 237     -14.794  26.024 -29.003  1.00  2.410          H  
ATOM   3752 3HD1 LEU A 237     -16.278  25.910 -28.027  1.00  2.410          H  
ATOM   3753 1HD2 LEU A 237     -14.837  26.274 -25.336  1.00  2.410          H  
ATOM   3754 2HD2 LEU A 237     -16.091  25.082 -25.632  1.00  2.410          H  
ATOM   3755 3HD2 LEU A 237     -14.520  24.591 -24.982  1.00  2.410          H  
ATOM   3756  N   THR A 238     -13.086  20.388 -27.391  1.00  1.630          N  
ATOM   3757  CA  THR A 238     -12.926  19.014 -27.944  1.00  1.880          C  
ATOM   3758  C   THR A 238     -12.717  18.948 -29.465  1.00  1.510          C  
ATOM   3759  O   THR A 238     -12.313  17.913 -29.993  1.00  1.900          O  
ATOM   3760  CB  THR A 238     -14.090  18.063 -27.562  1.00  2.530          C  
ATOM   3761  OG1 THR A 238     -15.240  18.332 -28.379  1.00  2.530          O  
ATOM   3762  CG2 THR A 238     -14.440  18.130 -26.066  1.00  2.530          C  
ATOM   3763  H   THR A 238     -12.292  20.748 -26.863  1.00  1.960          H  
ATOM   3764  HA  THR A 238     -12.032  18.584 -27.485  1.00  2.260          H  
ATOM   3765  HB  THR A 238     -13.770  17.050 -27.779  1.00  3.040          H  
ATOM   3766  HG1 THR A 238     -15.454  19.270 -28.313  1.00  3.040          H  
ATOM   3767 1HG2 THR A 238     -15.231  17.414 -25.853  1.00  3.040          H  
ATOM   3768 2HG2 THR A 238     -13.562  17.878 -25.482  1.00  3.040          H  
ATOM   3769 3HG2 THR A 238     -14.765  19.110 -25.799  1.00  3.040          H  
ATOM   3770  N   GLY A 239     -12.946  20.062 -30.170  1.00  1.740          N  
ATOM   3771  CA  GLY A 239     -12.773  20.126 -31.625  1.00  1.880          C  
ATOM   3772  C   GLY A 239     -11.314  20.333 -32.046  1.00  1.790          C  
ATOM   3773  O   GLY A 239     -10.989  20.301 -33.232  1.00  2.160          O  
ATOM   3774  H   GLY A 239     -13.305  20.867 -29.677  1.00  2.090          H  
ATOM   3775 1HA  GLY A 239     -13.153  19.205 -32.069  1.00  2.260          H  
ATOM   3776 2HA  GLY A 239     -13.382  20.937 -32.019  1.00  2.260          H  
ATOM   3777  N   ILE A 240     -10.455  20.575 -31.064  1.00  2.160          N  
ATOM   3778  CA  ILE A 240      -9.023  20.780 -31.272  1.00  2.300          C  
ATOM   3779  C   ILE A 240      -8.270  19.634 -30.621  1.00  2.070          C  
ATOM   3780  O   ILE A 240      -7.484  18.929 -31.257  1.00  2.130          O  
ATOM   3781  CB  ILE A 240      -8.546  22.114 -30.677  1.00  3.160          C  
ATOM   3782  CG1 ILE A 240      -9.250  23.281 -31.378  1.00  3.160          C  
ATOM   3783  CG2 ILE A 240      -6.993  22.217 -30.775  1.00  3.160          C  
ATOM   3784  CD1 ILE A 240      -9.037  24.629 -30.702  1.00  3.160          C  
ATOM   3785  H   ILE A 240     -10.833  20.579 -30.132  1.00  2.590          H  
ATOM   3786  HA  ILE A 240      -8.811  20.771 -32.341  1.00  2.760          H  
ATOM   3787  HB  ILE A 240      -8.847  22.158 -29.657  1.00  3.800          H  
ATOM   3788 1HG1 ILE A 240      -8.894  23.341 -32.406  1.00  3.800          H  
ATOM   3789 2HG1 ILE A 240     -10.319  23.086 -31.396  1.00  3.800          H  
ATOM   3790 1HG2 ILE A 240      -6.643  23.141 -30.336  1.00  3.800          H  
ATOM   3791 2HG2 ILE A 240      -6.518  21.394 -30.243  1.00  3.800          H  
ATOM   3792 3HG2 ILE A 240      -6.696  22.181 -31.822  1.00  3.800          H  
ATOM   3793 1HD1 ILE A 240      -9.579  25.397 -31.256  1.00  3.800          H  
ATOM   3794 2HD1 ILE A 240      -9.415  24.587 -29.681  1.00  3.800          H  
ATOM   3795 3HD1 ILE A 240      -7.987  24.890 -30.683  1.00  3.800          H  
ATOM   3796  N   TRP A 241      -8.510  19.469 -29.328  1.00  2.500          N  
ATOM   3797  CA  TRP A 241      -7.893  18.437 -28.524  1.00  2.610          C  
ATOM   3798  C   TRP A 241      -8.819  17.221 -28.482  1.00  2.100          C  
ATOM   3799  O   TRP A 241      -9.555  17.018 -27.512  1.00  2.490          O  
ATOM   3800  CB  TRP A 241      -7.569  18.951 -27.113  1.00  3.610          C  
ATOM   3801  CG  TRP A 241      -6.476  20.022 -27.082  1.00  3.610          C  
ATOM   3802  CD1 TRP A 241      -5.141  19.795 -26.961  1.00  3.610          C  
ATOM   3803  CD2 TRP A 241      -6.624  21.473 -27.145  1.00  3.610          C  
ATOM   3804  NE1 TRP A 241      -4.452  20.987 -26.959  1.00  3.610          N  
ATOM   3805  CE2 TRP A 241      -5.346  22.019 -27.070  1.00  3.610          C  
ATOM   3806  CE3 TRP A 241      -7.706  22.318 -27.253  1.00  3.610          C  
ATOM   3807  CZ2 TRP A 241      -5.130  23.393 -27.106  1.00  3.610          C  
ATOM   3808  CZ3 TRP A 241      -7.499  23.699 -27.290  1.00  3.610          C  
ATOM   3809  CH2 TRP A 241      -6.247  24.219 -27.220  1.00  3.610          C  
ATOM   3810  H   TRP A 241      -9.154  20.099 -28.885  1.00  3.000          H  
ATOM   3811  HA  TRP A 241      -6.956  18.140 -28.996  1.00  3.130          H  
ATOM   3812 1HB  TRP A 241      -8.469  19.366 -26.659  1.00  4.330          H  
ATOM   3813 2HB  TRP A 241      -7.248  18.118 -26.485  1.00  4.330          H  
ATOM   3814  HD1 TRP A 241      -4.679  18.810 -26.879  1.00  4.330          H  
ATOM   3815  HE1 TRP A 241      -3.449  21.078 -26.881  1.00  4.330          H  
ATOM   3816  HE3 TRP A 241      -8.701  21.899 -27.308  1.00  4.330          H  
ATOM   3817  HZ2 TRP A 241      -4.130  23.823 -27.049  1.00  4.330          H  
ATOM   3818  HZ3 TRP A 241      -8.361  24.352 -27.381  1.00  4.330          H  
ATOM   3819  HH2 TRP A 241      -6.117  25.298 -27.253  1.00  4.330          H  
ATOM   3820  N   SER A 242      -8.768  16.417 -29.551  1.00  1.710          N  
ATOM   3821  CA  SER A 242      -9.671  15.286 -29.816  1.00  2.280          C  
ATOM   3822  C   SER A 242      -9.605  14.195 -28.753  1.00  2.160          C  
ATOM   3823  O   SER A 242     -10.484  13.333 -28.666  1.00  2.980          O  
ATOM   3824  CB  SER A 242      -9.338  14.684 -31.164  1.00  2.960          C  
ATOM   3825  OG  SER A 242      -8.063  14.099 -31.144  1.00  2.960          O  
ATOM   3826  H   SER A 242      -8.083  16.623 -30.274  1.00  2.050          H  
ATOM   3827  HA  SER A 242     -10.693  15.673 -29.848  1.00  2.740          H  
ATOM   3828 1HB  SER A 242     -10.084  13.933 -31.420  1.00  3.560          H  
ATOM   3829 2HB  SER A 242      -9.376  15.462 -31.927  1.00  3.560          H  
ATOM   3830  HG  SER A 242      -7.933  13.718 -32.019  1.00  3.560          H  
ATOM   3831  N   SER A 243      -8.549  14.246 -27.950  1.00  1.580          N  
ATOM   3832  CA  SER A 243      -8.298  13.347 -26.840  1.00  2.060          C  
ATOM   3833  C   SER A 243      -9.383  13.455 -25.763  1.00  1.740          C  
ATOM   3834  O   SER A 243      -9.548  12.538 -24.957  1.00  1.960          O  
ATOM   3835  CB  SER A 243      -6.939  13.671 -26.261  1.00  2.690          C  
ATOM   3836  OG  SER A 243      -6.928  14.970 -25.721  1.00  2.690          O  
ATOM   3837  H   SER A 243      -7.878  14.976 -28.125  1.00  1.900          H  
ATOM   3838  HA  SER A 243      -8.289  12.326 -27.219  1.00  2.470          H  
ATOM   3839 1HB  SER A 243      -6.693  12.944 -25.484  1.00  3.230          H  
ATOM   3840 2HB  SER A 243      -6.184  13.591 -27.038  1.00  3.230          H  
ATOM   3841  HG  SER A 243      -6.042  15.104 -25.374  1.00  3.230          H  
ATOM   3842  N   ARG A 244     -10.127  14.572 -25.750  1.00  1.770          N  
ATOM   3843  CA  ARG A 244     -11.214  14.779 -24.798  1.00  1.700          C  
ATOM   3844  C   ARG A 244     -12.566  14.479 -25.473  1.00  1.510          C  
ATOM   3845  O   ARG A 244     -13.049  15.311 -26.228  1.00  1.880          O  
ATOM   3846  CB  ARG A 244     -11.254  16.204 -24.300  1.00  2.410          C  
ATOM   3847  CG  ARG A 244     -10.074  16.649 -23.508  1.00  2.410          C  
ATOM   3848  CD  ARG A 244     -10.340  17.977 -22.935  1.00  2.410          C  
ATOM   3849  NE  ARG A 244      -9.206  18.536 -22.255  1.00  2.410          N  
ATOM   3850  CZ  ARG A 244      -8.817  18.240 -20.993  1.00  2.410          C  
ATOM   3851  NH1 ARG A 244      -9.458  17.332 -20.281  1.00  2.410          N  
ATOM   3852  NH2 ARG A 244      -7.795  18.867 -20.458  1.00  2.410          N  
ATOM   3853  H   ARG A 244      -9.929  15.298 -26.448  1.00  2.120          H  
ATOM   3854  HA  ARG A 244     -11.038  14.138 -23.939  1.00  2.040          H  
ATOM   3855 1HB  ARG A 244     -11.335  16.876 -25.155  1.00  2.890          H  
ATOM   3856 2HB  ARG A 244     -12.140  16.347 -23.679  1.00  2.890          H  
ATOM   3857 1HG  ARG A 244      -9.904  15.941 -22.714  1.00  2.890          H  
ATOM   3858 2HG  ARG A 244      -9.192  16.707 -24.151  1.00  2.890          H  
ATOM   3859 1HD  ARG A 244     -10.606  18.660 -23.747  1.00  2.890          H  
ATOM   3860 2HD  ARG A 244     -11.173  17.920 -22.235  1.00  2.890          H  
ATOM   3861  HE  ARG A 244      -8.715  19.294 -22.760  1.00  2.890          H  
ATOM   3862 1HH1 ARG A 244     -10.269  16.822 -20.676  1.00  2.890          H  
ATOM   3863 2HH1 ARG A 244      -9.152  17.125 -19.341  1.00  2.890          H  
ATOM   3864 1HH2 ARG A 244      -7.301  19.574 -20.995  1.00  2.890          H  
ATOM   3865 2HH2 ARG A 244      -7.527  18.644 -19.510  1.00  2.890          H  
ATOM   3866  N   PRO A 245     -13.248  13.360 -25.187  1.00  1.370          N  
ATOM   3867  CA  PRO A 245     -14.466  12.912 -25.862  1.00  1.540          C  
ATOM   3868  C   PRO A 245     -15.780  13.650 -25.532  1.00  1.310          C  
ATOM   3869  O   PRO A 245     -16.802  13.362 -26.155  1.00  1.550          O  
ATOM   3870  CB  PRO A 245     -14.562  11.454 -25.393  1.00  2.310          C  
ATOM   3871  CG  PRO A 245     -13.914  11.440 -24.031  1.00  2.310          C  
ATOM   3872  CD  PRO A 245     -12.787  12.451 -24.111  1.00  2.310          C  
ATOM   3873  HA  PRO A 245     -14.286  12.944 -26.947  1.00  1.850          H  
ATOM   3874 1HB  PRO A 245     -15.615  11.135 -25.368  1.00  2.770          H  
ATOM   3875 2HB  PRO A 245     -14.047  10.795 -26.112  1.00  2.770          H  
ATOM   3876 1HG  PRO A 245     -14.649  11.689 -23.251  1.00  2.770          H  
ATOM   3877 2HG  PRO A 245     -13.548  10.422 -23.789  1.00  2.770          H  
ATOM   3878 1HD  PRO A 245     -12.707  12.971 -23.136  1.00  2.770          H  
ATOM   3879 2HD  PRO A 245     -11.851  11.947 -24.391  1.00  2.770          H  
ATOM   3880  N   ASP A 246     -15.787  14.517 -24.517  1.00  1.010          N  
ATOM   3881  CA  ASP A 246     -17.033  15.147 -24.052  1.00  0.980          C  
ATOM   3882  C   ASP A 246     -16.826  16.542 -23.463  1.00  0.960          C  
ATOM   3883  O   ASP A 246     -15.716  16.924 -23.092  1.00  1.330          O  
ATOM   3884  CB  ASP A 246     -17.798  14.218 -23.090  1.00  1.380          C  
ATOM   3885  CG  ASP A 246     -19.345  14.570 -22.889  1.00  1.380          C  
ATOM   3886  OD1 ASP A 246     -19.760  15.695 -23.168  1.00  1.380          O  
ATOM   3887  OD2 ASP A 246     -20.072  13.686 -22.549  1.00  1.380          O  
ATOM   3888  H   ASP A 246     -14.920  14.753 -24.058  1.00  1.210          H  
ATOM   3889  HA  ASP A 246     -17.677  15.273 -24.924  1.00  1.180          H  
ATOM   3890 1HB  ASP A 246     -17.735  13.194 -23.464  1.00  1.660          H  
ATOM   3891 2HB  ASP A 246     -17.319  14.231 -22.124  1.00  1.660          H  
ATOM   3892  N   VAL A 247     -17.893  17.322 -23.475  1.00  0.890          N  
ATOM   3893  CA  VAL A 247     -17.939  18.685 -22.979  1.00  0.890          C  
ATOM   3894  C   VAL A 247     -18.715  18.915 -21.667  1.00  0.840          C  
ATOM   3895  O   VAL A 247     -18.531  19.952 -21.020  1.00  0.900          O  
ATOM   3896  CB  VAL A 247     -18.527  19.587 -24.077  1.00  1.250          C  
ATOM   3897  CG1 VAL A 247     -17.620  19.608 -25.291  1.00  1.250          C  
ATOM   3898  CG2 VAL A 247     -19.908  19.091 -24.478  1.00  1.250          C  
ATOM   3899  H   VAL A 247     -18.754  16.880 -23.778  1.00  1.070          H  
ATOM   3900  HA  VAL A 247     -16.911  19.000 -22.808  1.00  1.070          H  
ATOM   3901  HB  VAL A 247     -18.626  20.541 -23.707  1.00  1.500          H  
ATOM   3902 1HG1 VAL A 247     -18.039  20.262 -26.055  1.00  1.500          H  
ATOM   3903 2HG1 VAL A 247     -16.654  19.992 -24.987  1.00  1.500          H  
ATOM   3904 3HG1 VAL A 247     -17.509  18.605 -25.696  1.00  1.500          H  
ATOM   3905 1HG2 VAL A 247     -20.315  19.756 -25.237  1.00  1.500          H  
ATOM   3906 2HG2 VAL A 247     -19.852  18.083 -24.878  1.00  1.500          H  
ATOM   3907 3HG2 VAL A 247     -20.565  19.102 -23.618  1.00  1.500          H  
ATOM   3908  N   ILE A 248     -19.548  17.975 -21.215  1.00  0.780          N  
ATOM   3909  CA  ILE A 248     -20.253  18.312 -19.968  1.00  0.730          C  
ATOM   3910  C   ILE A 248     -19.451  17.955 -18.729  1.00  0.690          C  
ATOM   3911  O   ILE A 248     -19.493  16.821 -18.236  1.00  0.700          O  
ATOM   3912  CB  ILE A 248     -21.650  17.670 -19.899  1.00  1.040          C  
ATOM   3913  CG1 ILE A 248     -22.482  18.199 -21.095  1.00  1.040          C  
ATOM   3914  CG2 ILE A 248     -22.321  17.975 -18.527  1.00  1.040          C  
ATOM   3915  CD1 ILE A 248     -23.820  17.535 -21.292  1.00  1.040          C  
ATOM   3916  H   ILE A 248     -19.697  17.106 -21.754  1.00  0.940          H  
ATOM   3917  HA  ILE A 248     -20.404  19.386 -19.951  1.00  0.880          H  
ATOM   3918  HB  ILE A 248     -21.555  16.588 -20.022  1.00  1.250          H  
ATOM   3919 1HG1 ILE A 248     -22.628  19.272 -20.973  1.00  1.250          H  
ATOM   3920 2HG1 ILE A 248     -21.908  18.036 -22.002  1.00  1.250          H  
ATOM   3921 1HG2 ILE A 248     -23.301  17.519 -18.475  1.00  1.250          H  
ATOM   3922 2HG2 ILE A 248     -21.730  17.583 -17.708  1.00  1.250          H  
ATOM   3923 3HG2 ILE A 248     -22.415  19.030 -18.402  1.00  1.250          H  
ATOM   3924 1HD1 ILE A 248     -24.304  17.969 -22.167  1.00  1.250          H  
ATOM   3925 2HD1 ILE A 248     -23.671  16.464 -21.452  1.00  1.250          H  
ATOM   3926 3HD1 ILE A 248     -24.455  17.687 -20.427  1.00  1.250          H  
ATOM   3927  N   ILE A 249     -18.786  18.984 -18.190  1.00  0.680          N  
ATOM   3928  CA  ILE A 249     -17.849  18.818 -17.073  1.00  0.640          C  
ATOM   3929  C   ILE A 249     -18.329  19.314 -15.717  1.00  0.570          C  
ATOM   3930  O   ILE A 249     -18.606  20.494 -15.549  1.00  0.600          O  
ATOM   3931  CB  ILE A 249     -16.546  19.552 -17.386  1.00  0.910          C  
ATOM   3932  CG1 ILE A 249     -15.957  18.982 -18.681  1.00  0.910          C  
ATOM   3933  CG2 ILE A 249     -15.593  19.344 -16.202  1.00  0.910          C  
ATOM   3934  CD1 ILE A 249     -14.832  19.733 -19.283  1.00  0.910          C  
ATOM   3935  H   ILE A 249     -18.846  19.886 -18.701  1.00  0.820          H  
ATOM   3936  HA  ILE A 249     -17.645  17.762 -16.965  1.00  0.770          H  
ATOM   3937  HB  ILE A 249     -16.743  20.614 -17.551  1.00  1.090          H  
ATOM   3938 1HG1 ILE A 249     -15.623  18.020 -18.481  1.00  1.090          H  
ATOM   3939 2HG1 ILE A 249     -16.740  18.934 -19.423  1.00  1.090          H  
ATOM   3940 1HG2 ILE A 249     -14.699  19.803 -16.384  1.00  1.090          H  
ATOM   3941 2HG2 ILE A 249     -15.989  19.751 -15.279  1.00  1.090          H  
ATOM   3942 3HG2 ILE A 249     -15.421  18.288 -16.075  1.00  1.090          H  
ATOM   3943 1HD1 ILE A 249     -14.516  19.228 -20.198  1.00  1.090          H  
ATOM   3944 2HD1 ILE A 249     -15.161  20.742 -19.512  1.00  1.090          H  
ATOM   3945 3HD1 ILE A 249     -14.013  19.768 -18.613  1.00  1.090          H  
ATOM   3946  N   HIS A 250     -18.347  18.424 -14.718  1.00  0.530          N  
ATOM   3947  CA  HIS A 250     -18.864  18.756 -13.387  1.00  0.500          C  
ATOM   3948  C   HIS A 250     -17.818  18.942 -12.274  1.00  0.500          C  
ATOM   3949  O   HIS A 250     -18.113  19.557 -11.248  1.00  0.580          O  
ATOM   3950  CB  HIS A 250     -19.813  17.644 -12.929  1.00  0.710          C  
ATOM   3951  CG  HIS A 250     -21.056  17.487 -13.750  1.00  0.710          C  
ATOM   3952  ND1 HIS A 250     -22.121  18.361 -13.667  1.00  0.710          N  
ATOM   3953  CD2 HIS A 250     -21.403  16.557 -14.672  1.00  0.710          C  
ATOM   3954  CE1 HIS A 250     -23.067  17.976 -14.502  1.00  0.710          C  
ATOM   3955  NE2 HIS A 250     -22.659  16.885 -15.122  1.00  0.710          N  
ATOM   3956  H   HIS A 250     -18.004  17.479 -14.893  1.00  0.640          H  
ATOM   3957  HA  HIS A 250     -19.430  19.682 -13.453  1.00  0.600          H  
ATOM   3958 1HB  HIS A 250     -19.276  16.703 -12.973  1.00  0.850          H  
ATOM   3959 2HB  HIS A 250     -20.096  17.804 -11.889  1.00  0.850          H  
ATOM   3960  HD1 HIS A 250     -22.174  19.187 -13.102  1.00  0.850          H  
ATOM   3961  HD2 HIS A 250     -20.893  15.682 -15.066  1.00  0.850          H  
ATOM   3962  HE1 HIS A 250     -23.994  18.543 -14.586  1.00  0.850          H  
ATOM   3963  N   ALA A 251     -16.594  18.433 -12.445  1.00  0.470          N  
ATOM   3964  CA  ALA A 251     -15.640  18.530 -11.329  1.00  0.500          C  
ATOM   3965  C   ALA A 251     -14.186  18.606 -11.762  1.00  0.470          C  
ATOM   3966  O   ALA A 251     -13.780  18.031 -12.764  1.00  0.480          O  
ATOM   3967  CB  ALA A 251     -15.808  17.328 -10.418  1.00  0.690          C  
ATOM   3968  H   ALA A 251     -16.375  17.937 -13.311  1.00  0.560          H  
ATOM   3969  HA  ALA A 251     -15.867  19.438 -10.773  1.00  0.600          H  
ATOM   3970 1HB  ALA A 251     -15.131  17.419  -9.574  1.00  0.830          H  
ATOM   3971 2HB  ALA A 251     -16.834  17.290 -10.064  1.00  0.830          H  
ATOM   3972 3HB  ALA A 251     -15.582  16.427 -10.967  1.00  0.830          H  
ATOM   3973  N   VAL A 252     -13.370  19.268 -10.953  1.00  0.540          N  
ATOM   3974  CA  VAL A 252     -11.943  19.344 -11.243  1.00  0.540          C  
ATOM   3975  C   VAL A 252     -11.026  19.360 -10.013  1.00  0.540          C  
ATOM   3976  O   VAL A 252     -11.321  20.038  -9.026  1.00  0.610          O  
ATOM   3977  CB  VAL A 252     -11.707  20.551 -12.149  1.00  0.760          C  
ATOM   3978  CG1 VAL A 252     -12.222  21.829 -11.453  1.00  0.760          C  
ATOM   3979  CG2 VAL A 252     -10.205  20.617 -12.502  1.00  0.760          C  
ATOM   3980  H   VAL A 252     -13.749  19.715 -10.128  1.00  0.650          H  
ATOM   3981  HA  VAL A 252     -11.684  18.473 -11.831  1.00  0.650          H  
ATOM   3982  HB  VAL A 252     -12.285  20.425 -13.070  1.00  0.910          H  
ATOM   3983 1HG1 VAL A 252     -12.095  22.682 -12.092  1.00  0.910          H  
ATOM   3984 2HG1 VAL A 252     -13.276  21.720 -11.241  1.00  0.910          H  
ATOM   3985 3HG1 VAL A 252     -11.690  21.999 -10.521  1.00  0.910          H  
ATOM   3986 1HG2 VAL A 252     -10.010  21.425 -13.148  1.00  0.910          H  
ATOM   3987 2HG2 VAL A 252      -9.598  20.749 -11.614  1.00  0.910          H  
ATOM   3988 3HG2 VAL A 252      -9.924  19.687 -13.001  1.00  0.910          H  
ATOM   3989  N   ALA A 253      -9.882  18.662 -10.106  1.00  0.500          N  
ATOM   3990  CA  ALA A 253      -8.880  18.693  -9.031  1.00  0.510          C  
ATOM   3991  C   ALA A 253      -7.458  18.416  -9.536  1.00  0.550          C  
ATOM   3992  O   ALA A 253      -7.256  17.782 -10.579  1.00  0.550          O  
ATOM   3993  CB  ALA A 253      -9.223  17.688  -7.947  1.00  0.710          C  
ATOM   3994  H   ALA A 253      -9.740  18.102 -10.954  1.00  0.600          H  
ATOM   3995  HA  ALA A 253      -8.892  19.694  -8.598  1.00  0.610          H  
ATOM   3996 1HB  ALA A 253      -8.495  17.759  -7.144  1.00  0.850          H  
ATOM   3997 2HB  ALA A 253     -10.213  17.911  -7.553  1.00  0.850          H  
ATOM   3998 3HB  ALA A 253      -9.202  16.689  -8.367  1.00  0.850          H  
ATOM   3999  N   GLN A 254      -6.462  18.881  -8.772  1.00  0.660          N  
ATOM   4000  CA  GLN A 254      -5.056  18.616  -9.088  1.00  0.800          C  
ATOM   4001  C   GLN A 254      -4.530  17.402  -8.335  1.00  0.810          C  
ATOM   4002  O   GLN A 254      -4.682  17.302  -7.115  1.00  0.850          O  
ATOM   4003  CB  GLN A 254      -4.168  19.821  -8.777  1.00  1.060          C  
ATOM   4004  CG  GLN A 254      -2.714  19.632  -9.174  1.00  1.060          C  
ATOM   4005  CD  GLN A 254      -1.856  20.862  -8.958  1.00  1.060          C  
ATOM   4006  OE1 GLN A 254      -1.717  21.734  -9.835  1.00  1.060          O  
ATOM   4007  NE2 GLN A 254      -1.270  20.943  -7.770  1.00  1.060          N  
ATOM   4008  H   GLN A 254      -6.688  19.408  -7.938  1.00  0.790          H  
ATOM   4009  HA  GLN A 254      -4.977  18.407 -10.154  1.00  0.960          H  
ATOM   4010 1HB  GLN A 254      -4.523  20.656  -9.288  1.00  1.280          H  
ATOM   4011 2HB  GLN A 254      -4.205  20.039  -7.712  1.00  1.280          H  
ATOM   4012 1HG  GLN A 254      -2.286  18.830  -8.576  1.00  1.280          H  
ATOM   4013 2HG  GLN A 254      -2.678  19.368 -10.235  1.00  1.280          H  
ATOM   4014 1HE2 GLN A 254      -0.689  21.723  -7.540  1.00  1.280          H  
ATOM   4015 2HE2 GLN A 254      -1.408  20.215  -7.090  1.00  1.280          H  
ATOM   4016  N   ASP A 255      -3.851  16.527  -9.062  1.00  0.820          N  
ATOM   4017  CA  ASP A 255      -3.305  15.282  -8.549  1.00  0.880          C  
ATOM   4018  C   ASP A 255      -2.015  15.465  -7.762  1.00  0.970          C  
ATOM   4019  O   ASP A 255      -1.421  16.544  -7.736  1.00  0.980          O  
ATOM   4020  CB  ASP A 255      -2.985  14.414  -9.778  1.00  1.210          C  
ATOM   4021  CG  ASP A 255      -2.897  12.910  -9.600  1.00  1.210          C  
ATOM   4022  OD1 ASP A 255      -2.756  12.463  -8.488  1.00  1.210          O  
ATOM   4023  OD2 ASP A 255      -2.891  12.220 -10.618  1.00  1.210          O  
ATOM   4024  H   ASP A 255      -3.772  16.720 -10.066  1.00  0.980          H  
ATOM   4025  HA  ASP A 255      -4.052  14.808  -7.915  1.00  1.060          H  
ATOM   4026 1HB  ASP A 255      -3.712  14.635 -10.539  1.00  1.450          H  
ATOM   4027 2HB  ASP A 255      -2.031  14.743 -10.170  1.00  1.450          H  
ATOM   4028  N   ILE A 256      -1.500  14.363  -7.238  1.00  1.090          N  
ATOM   4029  CA  ILE A 256      -0.260  14.346  -6.475  1.00  1.210          C  
ATOM   4030  C   ILE A 256       0.925  14.672  -7.371  1.00  1.170          C  
ATOM   4031  O   ILE A 256       1.897  15.288  -6.948  1.00  1.270          O  
ATOM   4032  CB  ILE A 256      -0.089  13.008  -5.730  1.00  1.650          C  
ATOM   4033  CG1 ILE A 256       0.970  13.175  -4.608  1.00  1.650          C  
ATOM   4034  CG2 ILE A 256       0.291  11.864  -6.698  1.00  1.650          C  
ATOM   4035  CD1 ILE A 256       1.018  12.031  -3.618  1.00  1.650          C  
ATOM   4036  H   ILE A 256      -2.028  13.497  -7.357  1.00  1.310          H  
ATOM   4037  HA  ILE A 256      -0.329  15.132  -5.719  1.00  1.450          H  
ATOM   4038  HB  ILE A 256      -1.041  12.757  -5.253  1.00  1.980          H  
ATOM   4039 1HG1 ILE A 256       1.960  13.276  -5.062  1.00  1.980          H  
ATOM   4040 2HG1 ILE A 256       0.750  14.089  -4.058  1.00  1.980          H  
ATOM   4041 1HG2 ILE A 256       0.358  10.947  -6.155  1.00  1.980          H  
ATOM   4042 2HG2 ILE A 256      -0.477  11.759  -7.467  1.00  1.980          H  
ATOM   4043 3HG2 ILE A 256       1.250  12.065  -7.161  1.00  1.980          H  
ATOM   4044 1HD1 ILE A 256       1.782  12.232  -2.863  1.00  1.980          H  
ATOM   4045 2HD1 ILE A 256       0.054  11.921  -3.140  1.00  1.980          H  
ATOM   4046 3HD1 ILE A 256       1.269  11.120  -4.121  1.00  1.980          H  
ATOM   4047  N   GLU A 257       0.824  14.251  -8.635  1.00  1.060          N  
ATOM   4048  CA  GLU A 257       1.841  14.491  -9.643  1.00  1.020          C  
ATOM   4049  C   GLU A 257       1.627  15.826 -10.369  1.00  0.930          C  
ATOM   4050  O   GLU A 257       2.315  16.118 -11.344  1.00  0.910          O  
ATOM   4051  CB  GLU A 257       1.892  13.344 -10.668  1.00  1.440          C  
ATOM   4052  CG  GLU A 257       2.326  11.982 -10.092  1.00  1.440          C  
ATOM   4053  CD  GLU A 257       2.448  10.887 -11.135  1.00  1.440          C  
ATOM   4054  OE1 GLU A 257       2.216  11.154 -12.282  1.00  1.440          O  
ATOM   4055  OE2 GLU A 257       2.764   9.769 -10.778  1.00  1.440          O  
ATOM   4056  H   GLU A 257       0.007  13.713  -8.897  1.00  1.270          H  
ATOM   4057  HA  GLU A 257       2.809  14.535  -9.144  1.00  1.220          H  
ATOM   4058 1HB  GLU A 257       0.903  13.210 -11.113  1.00  1.730          H  
ATOM   4059 2HB  GLU A 257       2.578  13.606 -11.473  1.00  1.730          H  
ATOM   4060 1HG  GLU A 257       3.277  12.096  -9.567  1.00  1.730          H  
ATOM   4061 2HG  GLU A 257       1.585  11.670  -9.376  1.00  1.730          H  
ATOM   4062  N   GLY A 258       0.631  16.617  -9.945  1.00  0.910          N  
ATOM   4063  CA  GLY A 258       0.349  17.901 -10.580  1.00  0.860          C  
ATOM   4064  C   GLY A 258      -0.558  17.845 -11.813  1.00  0.800          C  
ATOM   4065  O   GLY A 258      -0.762  18.862 -12.472  1.00  0.810          O  
ATOM   4066  H   GLY A 258       0.081  16.374  -9.117  1.00  1.090          H  
ATOM   4067 1HA  GLY A 258      -0.100  18.552  -9.835  1.00  1.030          H  
ATOM   4068 2HA  GLY A 258       1.294  18.368 -10.856  1.00  1.030          H  
ATOM   4069  N   ARG A 259      -1.099  16.673 -12.125  1.00  0.780          N  
ATOM   4070  CA  ARG A 259      -1.970  16.486 -13.294  1.00  0.720          C  
ATOM   4071  C   ARG A 259      -3.359  17.038 -13.017  1.00  0.670          C  
ATOM   4072  O   ARG A 259      -3.791  17.080 -11.861  1.00  0.710          O  
ATOM   4073  CB  ARG A 259      -2.104  15.014 -13.647  1.00  1.030          C  
ATOM   4074  CG  ARG A 259      -0.818  14.370 -14.059  1.00  1.030          C  
ATOM   4075  CD  ARG A 259      -0.973  12.956 -14.432  1.00  1.030          C  
ATOM   4076  NE  ARG A 259      -1.440  12.097 -13.342  1.00  1.030          N  
ATOM   4077  CZ  ARG A 259      -1.450  10.758 -13.390  1.00  1.030          C  
ATOM   4078  NH1 ARG A 259      -1.008  10.108 -14.460  1.00  1.030          N  
ATOM   4079  NH2 ARG A 259      -1.910  10.112 -12.333  1.00  1.030          N  
ATOM   4080  H   ARG A 259      -0.855  15.893 -11.537  1.00  0.940          H  
ATOM   4081  HA  ARG A 259      -1.540  17.019 -14.146  1.00  0.860          H  
ATOM   4082 1HB  ARG A 259      -2.515  14.466 -12.804  1.00  1.240          H  
ATOM   4083 2HB  ARG A 259      -2.803  14.906 -14.480  1.00  1.240          H  
ATOM   4084 1HG  ARG A 259      -0.420  14.895 -14.928  1.00  1.240          H  
ATOM   4085 2HG  ARG A 259      -0.097  14.428 -13.244  1.00  1.240          H  
ATOM   4086 1HD  ARG A 259      -1.670  12.874 -15.262  1.00  1.240          H  
ATOM   4087 2HD  ARG A 259       0.002  12.592 -14.746  1.00  1.240          H  
ATOM   4088  HE  ARG A 259      -1.814  12.509 -12.478  1.00  1.240          H  
ATOM   4089 1HH1 ARG A 259      -0.651  10.623 -15.290  1.00  1.240          H  
ATOM   4090 2HH1 ARG A 259      -1.018   9.104 -14.482  1.00  1.240          H  
ATOM   4091 1HH2 ARG A 259      -2.246  10.682 -11.537  1.00  1.240          H  
ATOM   4092 2HH2 ARG A 259      -1.921   9.107 -12.301  1.00  1.240          H  
ATOM   4093  N   ILE A 260      -4.098  17.402 -14.069  1.00  0.610          N  
ATOM   4094  CA  ILE A 260      -5.465  17.884 -13.814  1.00  0.570          C  
ATOM   4095  C   ILE A 260      -6.521  16.843 -14.185  1.00  0.520          C  
ATOM   4096  O   ILE A 260      -6.616  16.406 -15.338  1.00  0.550          O  
ATOM   4097  CB  ILE A 260      -5.773  19.214 -14.552  1.00  0.810          C  
ATOM   4098  CG1 ILE A 260      -4.782  20.322 -14.107  1.00  0.810          C  
ATOM   4099  CG2 ILE A 260      -7.220  19.653 -14.215  1.00  0.810          C  
ATOM   4100  CD1 ILE A 260      -4.837  21.620 -14.947  1.00  0.810          C  
ATOM   4101  H   ILE A 260      -3.699  17.328 -15.014  1.00  0.730          H  
ATOM   4102  HA  ILE A 260      -5.570  18.082 -12.747  1.00  0.680          H  
ATOM   4103  HB  ILE A 260      -5.673  19.079 -15.623  1.00  0.980          H  
ATOM   4104 1HG1 ILE A 260      -4.990  20.572 -13.065  1.00  0.980          H  
ATOM   4105 2HG1 ILE A 260      -3.769  19.927 -14.165  1.00  0.980          H  
ATOM   4106 1HG2 ILE A 260      -7.459  20.574 -14.717  1.00  0.980          H  
ATOM   4107 2HG2 ILE A 260      -7.935  18.898 -14.532  1.00  0.980          H  
ATOM   4108 3HG2 ILE A 260      -7.307  19.797 -13.134  1.00  0.980          H  
ATOM   4109 1HD1 ILE A 260      -4.105  22.328 -14.556  1.00  0.980          H  
ATOM   4110 2HD1 ILE A 260      -4.601  21.399 -15.982  1.00  0.980          H  
ATOM   4111 3HD1 ILE A 260      -5.818  22.077 -14.897  1.00  0.980          H  
ATOM   4112  N   TRP A 261      -7.304  16.442 -13.180  1.00  0.500          N  
ATOM   4113  CA  TRP A 261      -8.372  15.460 -13.337  1.00  0.470          C  
ATOM   4114  C   TRP A 261      -9.694  16.149 -13.596  1.00  0.450          C  
ATOM   4115  O   TRP A 261     -10.115  17.014 -12.820  1.00  0.460          O  
ATOM   4116  CB  TRP A 261      -8.486  14.587 -12.088  1.00  0.670          C  
ATOM   4117  CG  TRP A 261      -7.397  13.595 -11.955  1.00  0.670          C  
ATOM   4118  CD1 TRP A 261      -6.075  13.836 -11.848  1.00  0.670          C  
ATOM   4119  CD2 TRP A 261      -7.539  12.162 -11.868  1.00  0.670          C  
ATOM   4120  NE1 TRP A 261      -5.397  12.655 -11.729  1.00  0.670          N  
ATOM   4121  CE2 TRP A 261      -6.263  11.638 -11.750  1.00  0.670          C  
ATOM   4122  CE3 TRP A 261      -8.631  11.298 -11.869  1.00  0.670          C  
ATOM   4123  CZ2 TRP A 261      -6.035  10.299 -11.654  1.00  0.670          C  
ATOM   4124  CZ3 TRP A 261      -8.401   9.947 -11.757  1.00  0.670          C  
ATOM   4125  CH2 TRP A 261      -7.129   9.465 -11.656  1.00  0.670          C  
ATOM   4126  H   TRP A 261      -7.170  16.869 -12.257  1.00  0.600          H  
ATOM   4127  HA  TRP A 261      -8.143  14.822 -14.190  1.00  0.560          H  
ATOM   4128 1HB  TRP A 261      -8.474  15.223 -11.198  1.00  0.800          H  
ATOM   4129 2HB  TRP A 261      -9.437  14.061 -12.103  1.00  0.800          H  
ATOM   4130  HD1 TRP A 261      -5.612  14.820 -11.848  1.00  0.800          H  
ATOM   4131  HE1 TRP A 261      -4.373  12.528 -11.599  1.00  0.800          H  
ATOM   4132  HE3 TRP A 261      -9.632  11.681 -11.937  1.00  0.800          H  
ATOM   4133  HZ2 TRP A 261      -5.027   9.900 -11.556  1.00  0.800          H  
ATOM   4134  HZ3 TRP A 261      -9.256   9.276 -11.748  1.00  0.800          H  
ATOM   4135  HH2 TRP A 261      -6.969   8.404 -11.564  1.00  0.800          H  
ATOM   4136  N   VAL A 262     -10.372  15.748 -14.668  1.00  0.470          N  
ATOM   4137  CA  VAL A 262     -11.646  16.358 -15.025  1.00  0.470          C  
ATOM   4138  C   VAL A 262     -12.822  15.352 -15.016  1.00  0.460          C  
ATOM   4139  O   VAL A 262     -12.887  14.401 -15.818  1.00  0.480          O  
ATOM   4140  CB  VAL A 262     -11.482  17.015 -16.413  1.00  0.660          C  
ATOM   4141  CG1 VAL A 262     -12.739  17.653 -16.843  1.00  0.660          C  
ATOM   4142  CG2 VAL A 262     -10.341  18.051 -16.372  1.00  0.660          C  
ATOM   4143  H   VAL A 262      -9.949  15.037 -15.273  1.00  0.560          H  
ATOM   4144  HA  VAL A 262     -11.868  17.143 -14.300  1.00  0.560          H  
ATOM   4145  HB  VAL A 262     -11.248  16.264 -17.119  1.00  0.790          H  
ATOM   4146 1HG1 VAL A 262     -12.600  18.097 -17.819  1.00  0.790          H  
ATOM   4147 2HG1 VAL A 262     -13.546  16.925 -16.889  1.00  0.790          H  
ATOM   4148 3HG1 VAL A 262     -12.966  18.420 -16.114  1.00  0.790          H  
ATOM   4149 1HG2 VAL A 262     -10.222  18.498 -17.354  1.00  0.790          H  
ATOM   4150 2HG2 VAL A 262     -10.580  18.824 -15.642  1.00  0.790          H  
ATOM   4151 3HG2 VAL A 262      -9.406  17.567 -16.088  1.00  0.790          H  
ATOM   4152  N   GLY A 263     -13.764  15.605 -14.096  1.00  0.440          N  
ATOM   4153  CA  GLY A 263     -14.946  14.780 -13.833  1.00  0.470          C  
ATOM   4154  C   GLY A 263     -16.101  15.252 -14.697  1.00  0.510          C  
ATOM   4155  O   GLY A 263     -16.355  16.455 -14.816  1.00  0.520          O  
ATOM   4156  H   GLY A 263     -13.646  16.461 -13.565  1.00  0.530          H  
ATOM   4157 1HA  GLY A 263     -14.722  13.734 -14.044  1.00  0.560          H  
ATOM   4158 2HA  GLY A 263     -15.213  14.852 -12.782  1.00  0.560          H  
ATOM   4159  N   LYS A 264     -16.843  14.305 -15.234  1.00  0.580          N  
ATOM   4160  CA  LYS A 264     -17.919  14.564 -16.178  1.00  0.660          C  
ATOM   4161  C   LYS A 264     -18.922  13.455 -16.133  1.00  0.740          C  
ATOM   4162  O   LYS A 264     -18.850  12.551 -15.302  1.00  0.860          O  
ATOM   4163  CB  LYS A 264     -17.461  14.490 -17.619  1.00  0.890          C  
ATOM   4164  CG  LYS A 264     -16.287  15.192 -18.026  1.00  0.890          C  
ATOM   4165  CD  LYS A 264     -16.265  15.145 -19.537  1.00  0.890          C  
ATOM   4166  CE  LYS A 264     -14.996  15.580 -20.110  1.00  0.890          C  
ATOM   4167  NZ  LYS A 264     -14.015  14.627 -19.882  1.00  0.890          N  
ATOM   4168  H   LYS A 264     -16.603  13.344 -15.041  1.00  0.700          H  
ATOM   4169  HA  LYS A 264     -18.414  15.507 -15.947  1.00  0.790          H  
ATOM   4170 1HB  LYS A 264     -17.336  13.492 -17.854  1.00  1.070          H  
ATOM   4171 2HB  LYS A 264     -18.245  14.828 -18.271  1.00  1.070          H  
ATOM   4172 1HG  LYS A 264     -16.324  16.176 -17.656  1.00  1.070          H  
ATOM   4173 2HG  LYS A 264     -15.408  14.697 -17.613  1.00  1.070          H  
ATOM   4174 1HD  LYS A 264     -16.464  14.127 -19.866  1.00  1.070          H  
ATOM   4175 2HD  LYS A 264     -17.058  15.795 -19.926  1.00  1.070          H  
ATOM   4176 1HE  LYS A 264     -15.100  15.704 -21.162  1.00  1.070          H  
ATOM   4177 2HE  LYS A 264     -14.673  16.502 -19.677  1.00  1.070          H  
ATOM   4178 1HZ  LYS A 264     -13.166  14.958 -20.300  1.00  1.070          H  
ATOM   4179 2HZ  LYS A 264     -13.876  14.499 -18.901  1.00  1.070          H  
ATOM   4180 3HZ  LYS A 264     -14.269  13.746 -20.304  1.00  1.070          H  
ATOM   4181  N   ASP A 265     -19.936  13.590 -16.963  1.00  0.770          N  
ATOM   4182  CA  ASP A 265     -20.805  12.440 -17.237  1.00  0.950          C  
ATOM   4183  C   ASP A 265     -20.019  11.772 -18.411  1.00  0.990          C  
ATOM   4184  O   ASP A 265     -20.220  12.152 -19.557  1.00  1.630          O  
ATOM   4185  CB  ASP A 265     -22.208  12.890 -17.665  1.00  1.260          C  
ATOM   4186  CG  ASP A 265     -23.201  11.751 -17.765  1.00  1.260          C  
ATOM   4187  OD1 ASP A 265     -22.915  10.699 -17.236  1.00  1.260          O  
ATOM   4188  OD2 ASP A 265     -24.245  11.938 -18.353  1.00  1.260          O  
ATOM   4189  H   ASP A 265     -19.999  14.458 -17.517  1.00  0.920          H  
ATOM   4190  HA  ASP A 265     -20.848  11.760 -16.388  1.00  1.140          H  
ATOM   4191 1HB  ASP A 265     -22.589  13.624 -16.950  1.00  1.510          H  
ATOM   4192 2HB  ASP A 265     -22.147  13.389 -18.636  1.00  1.510          H  
ATOM   4193  N   TYR A 266     -18.999  10.928 -18.121  1.00  1.340          N  
ATOM   4194  CA  TYR A 266     -17.961  10.592 -19.135  1.00  1.510          C  
ATOM   4195  C   TYR A 266     -17.725   9.252 -19.832  1.00  1.270          C  
ATOM   4196  O   TYR A 266     -17.838   8.166 -19.270  1.00  2.010          O  
ATOM   4197  CB  TYR A 266     -16.578  10.807 -18.523  1.00  2.050          C  
ATOM   4198  CG  TYR A 266     -16.368  10.129 -17.134  1.00  2.050          C  
ATOM   4199  CD1 TYR A 266     -16.055   8.786 -16.931  1.00  2.050          C  
ATOM   4200  CD2 TYR A 266     -16.460  10.891 -16.095  1.00  2.050          C  
ATOM   4201  CE1 TYR A 266     -15.877   8.283 -15.691  1.00  2.050          C  
ATOM   4202  CE2 TYR A 266     -16.317  10.415 -14.863  1.00  2.050          C  
ATOM   4203  CZ  TYR A 266     -16.041   9.094 -14.631  1.00  2.050          C  
ATOM   4204  OH  TYR A 266     -15.929   8.603 -13.334  1.00  2.050          O  
ATOM   4205  H   TYR A 266     -18.935  10.504 -17.185  1.00  1.610          H  
ATOM   4206  HA  TYR A 266     -18.105  11.313 -19.940  1.00  1.810          H  
ATOM   4207 1HB  TYR A 266     -15.889  10.381 -19.193  1.00  2.460          H  
ATOM   4208 2HB  TYR A 266     -16.313  11.820 -18.460  1.00  2.460          H  
ATOM   4209  HD1 TYR A 266     -15.974   8.125 -17.729  1.00  2.460          H  
ATOM   4210  HD2 TYR A 266     -16.675  11.908 -16.245  1.00  2.460          H  
ATOM   4211  HE1 TYR A 266     -15.641   7.225 -15.557  1.00  2.460          H  
ATOM   4212  HE2 TYR A 266     -16.445  11.099 -14.073  1.00  2.460          H  
ATOM   4213  HH  TYR A 266     -16.294   7.677 -13.267  1.00  2.460          H  
ATOM   4214  N   ASP A 267     -17.109   9.368 -21.034  1.00  0.950          N  
ATOM   4215  CA  ASP A 267     -16.475   8.232 -21.733  1.00  1.020          C  
ATOM   4216  C   ASP A 267     -14.993   8.202 -21.260  1.00  0.950          C  
ATOM   4217  O   ASP A 267     -14.028   8.398 -22.025  1.00  1.200          O  
ATOM   4218  CB  ASP A 267     -16.563   8.376 -23.259  1.00  1.400          C  
ATOM   4219  CG  ASP A 267     -16.177   7.082 -23.997  1.00  1.400          C  
ATOM   4220  OD1 ASP A 267     -16.155   6.059 -23.353  1.00  1.400          O  
ATOM   4221  OD2 ASP A 267     -15.953   7.118 -25.190  1.00  1.400          O  
ATOM   4222  H   ASP A 267     -17.072  10.281 -21.465  1.00  1.140          H  
ATOM   4223  HA  ASP A 267     -16.960   7.303 -21.432  1.00  1.220          H  
ATOM   4224 1HB  ASP A 267     -17.577   8.654 -23.542  1.00  1.680          H  
ATOM   4225 2HB  ASP A 267     -15.902   9.172 -23.584  1.00  1.680          H  
ATOM   4226  N   GLY A 268     -14.892   8.014 -19.958  1.00  0.750          N  
ATOM   4227  CA  GLY A 268     -13.696   8.008 -19.108  1.00  0.820          C  
ATOM   4228  C   GLY A 268     -13.316   9.385 -18.500  1.00  0.740          C  
ATOM   4229  O   GLY A 268     -13.556  10.443 -19.088  1.00  0.760          O  
ATOM   4230  H   GLY A 268     -15.798   7.833 -19.517  1.00  0.900          H  
ATOM   4231 1HA  GLY A 268     -13.944   7.353 -18.292  1.00  0.980          H  
ATOM   4232 2HA  GLY A 268     -12.865   7.542 -19.588  1.00  0.980          H  
ATOM   4233  N   ILE A 269     -12.692   9.371 -17.311  1.00  0.680          N  
ATOM   4234  CA  ILE A 269     -12.279  10.605 -16.625  1.00  0.630          C  
ATOM   4235  C   ILE A 269     -11.113  11.129 -17.400  1.00  0.640          C  
ATOM   4236  O   ILE A 269     -10.242  10.346 -17.778  1.00  0.710          O  
ATOM   4237  CB  ILE A 269     -11.715  10.430 -15.184  1.00  0.900          C  
ATOM   4238  CG1 ILE A 269     -12.696   9.817 -14.288  1.00  0.900          C  
ATOM   4239  CG2 ILE A 269     -11.299  11.823 -14.596  1.00  0.900          C  
ATOM   4240  CD1 ILE A 269     -12.123   9.425 -12.903  1.00  0.900          C  
ATOM   4241  H   ILE A 269     -12.529   8.462 -16.889  1.00  0.820          H  
ATOM   4242  HA  ILE A 269     -13.090  11.336 -16.639  1.00  0.760          H  
ATOM   4243  HB  ILE A 269     -10.867   9.829 -15.210  1.00  1.080          H  
ATOM   4244 1HG1 ILE A 269     -13.520  10.475 -14.177  1.00  1.080          H  
ATOM   4245 2HG1 ILE A 269     -13.050   8.911 -14.771  1.00  1.080          H  
ATOM   4246 1HG2 ILE A 269     -10.901  11.722 -13.634  1.00  1.080          H  
ATOM   4247 2HG2 ILE A 269     -10.547  12.301 -15.197  1.00  1.080          H  
ATOM   4248 3HG2 ILE A 269     -12.173  12.456 -14.545  1.00  1.080          H  
ATOM   4249 1HD1 ILE A 269     -12.892   8.934 -12.330  1.00  1.080          H  
ATOM   4250 2HD1 ILE A 269     -11.292   8.742 -13.042  1.00  1.080          H  
ATOM   4251 3HD1 ILE A 269     -11.782  10.280 -12.346  1.00  1.080          H  
ATOM   4252  N   ASP A 270     -11.101  12.416 -17.709  1.00  0.620          N  
ATOM   4253  CA  ASP A 270      -9.951  12.925 -18.430  1.00  0.690          C  
ATOM   4254  C   ASP A 270      -8.836  13.271 -17.481  1.00  0.650          C  
ATOM   4255  O   ASP A 270      -9.050  13.956 -16.473  1.00  0.680          O  
ATOM   4256  CB  ASP A 270     -10.250  14.180 -19.222  1.00  0.940          C  
ATOM   4257  CG  ASP A 270     -11.046  14.019 -20.472  1.00  0.940          C  
ATOM   4258  OD1 ASP A 270     -11.182  12.963 -21.015  1.00  0.940          O  
ATOM   4259  OD2 ASP A 270     -11.587  15.039 -20.872  1.00  0.940          O  
ATOM   4260  H   ASP A 270     -11.835  13.036 -17.354  1.00  0.740          H  
ATOM   4261  HA  ASP A 270      -9.599  12.155 -19.113  1.00  0.830          H  
ATOM   4262 1HB  ASP A 270     -10.821  14.814 -18.599  1.00  1.130          H  
ATOM   4263 2HB  ASP A 270      -9.332  14.694 -19.420  1.00  1.130          H  
ATOM   4264  N   VAL A 271      -7.644  12.798 -17.773  1.00  0.620          N  
ATOM   4265  CA  VAL A 271      -6.518  13.208 -16.950  1.00  0.610          C  
ATOM   4266  C   VAL A 271      -5.484  13.865 -17.844  1.00  0.620          C  
ATOM   4267  O   VAL A 271      -4.911  13.217 -18.727  1.00  0.650          O  
ATOM   4268  CB  VAL A 271      -5.942  12.023 -16.163  1.00  0.860          C  
ATOM   4269  CG1 VAL A 271      -4.753  12.478 -15.318  1.00  0.860          C  
ATOM   4270  CG2 VAL A 271      -7.033  11.460 -15.282  1.00  0.860          C  
ATOM   4271  H   VAL A 271      -7.550  12.149 -18.569  1.00  0.740          H  
ATOM   4272  HA  VAL A 271      -6.852  13.952 -16.226  1.00  0.730          H  
ATOM   4273  HB  VAL A 271      -5.590  11.259 -16.850  1.00  1.030          H  
ATOM   4274 1HG1 VAL A 271      -4.357  11.633 -14.762  1.00  1.030          H  
ATOM   4275 2HG1 VAL A 271      -3.972  12.876 -15.964  1.00  1.030          H  
ATOM   4276 3HG1 VAL A 271      -5.076  13.249 -14.619  1.00  1.030          H  
ATOM   4277 1HG2 VAL A 271      -6.643  10.625 -14.716  1.00  1.030          H  
ATOM   4278 2HG2 VAL A 271      -7.371  12.233 -14.615  1.00  1.030          H  
ATOM   4279 3HG2 VAL A 271      -7.868  11.127 -15.882  1.00  1.030          H  
ATOM   4280  N   LEU A 272      -5.222  15.149 -17.566  1.00  0.620          N  
ATOM   4281  CA  LEU A 272      -4.304  15.954 -18.361  1.00  0.670          C  
ATOM   4282  C   LEU A 272      -2.874  16.023 -17.877  1.00  0.670          C  
ATOM   4283  O   LEU A 272      -2.543  16.574 -16.807  1.00  0.660          O  
ATOM   4284  CB  LEU A 272      -4.816  17.402 -18.449  1.00  0.920          C  
ATOM   4285  CG  LEU A 272      -3.865  18.458 -19.160  1.00  0.920          C  
ATOM   4286  CD1 LEU A 272      -3.666  18.126 -20.650  1.00  0.920          C  
ATOM   4287  CD2 LEU A 272      -4.445  19.850 -18.973  1.00  0.920          C  
ATOM   4288  H   LEU A 272      -5.737  15.591 -16.799  1.00  0.740          H  
ATOM   4289  HA  LEU A 272      -4.282  15.525 -19.361  1.00  0.800          H  
ATOM   4290 1HB  LEU A 272      -5.754  17.387 -18.987  1.00  1.100          H  
ATOM   4291 2HB  LEU A 272      -5.010  17.752 -17.441  1.00  1.100          H  
ATOM   4292  HG  LEU A 272      -2.897  18.434 -18.689  1.00  1.100          H  
ATOM   4293 1HD1 LEU A 272      -2.999  18.861 -21.095  1.00  1.100          H  
ATOM   4294 2HD1 LEU A 272      -3.225  17.141 -20.770  1.00  1.100          H  
ATOM   4295 3HD1 LEU A 272      -4.620  18.153 -21.161  1.00  1.100          H  
ATOM   4296 1HD2 LEU A 272      -3.781  20.583 -19.427  1.00  1.100          H  
ATOM   4297 2HD2 LEU A 272      -5.418  19.915 -19.436  1.00  1.100          H  
ATOM   4298 3HD2 LEU A 272      -4.538  20.056 -17.910  1.00  1.100          H  
ATOM   4299  N   GLU A 273      -2.004  15.545 -18.744  1.00  0.740          N  
ATOM   4300  CA  GLU A 273      -0.581  15.519 -18.535  1.00  0.850          C  
ATOM   4301  C   GLU A 273      -0.097  16.863 -19.042  1.00  0.890          C  
ATOM   4302  O   GLU A 273       0.379  16.938 -20.174  1.00  0.940          O  
ATOM   4303  CB  GLU A 273       0.065  14.381 -19.349  1.00  1.150          C  
ATOM   4304  CG  GLU A 273      -0.358  12.929 -18.976  1.00  1.150          C  
ATOM   4305  CD  GLU A 273       0.177  12.437 -17.656  1.00  1.150          C  
ATOM   4306  OE1 GLU A 273       1.013  13.095 -17.094  1.00  1.150          O  
ATOM   4307  OE2 GLU A 273      -0.250  11.384 -17.218  1.00  1.150          O  
ATOM   4308  H   GLU A 273      -2.363  15.156 -19.622  1.00  0.890          H  
ATOM   4309  HA  GLU A 273      -0.353  15.415 -17.474  1.00  1.020          H  
ATOM   4310 1HB  GLU A 273      -0.185  14.519 -20.403  1.00  1.380          H  
ATOM   4311 2HB  GLU A 273       1.149  14.446 -19.264  1.00  1.380          H  
ATOM   4312 1HG  GLU A 273      -1.452  12.890 -18.942  1.00  1.380          H  
ATOM   4313 2HG  GLU A 273      -0.031  12.258 -19.770  1.00  1.380          H  
ATOM   4314  N   LYS A 274      -0.227  17.914 -18.232  1.00  0.960          N  
ATOM   4315  CA  LYS A 274       0.056  19.284 -18.690  1.00  1.080          C  
ATOM   4316  C   LYS A 274       1.388  19.451 -19.412  1.00  1.180          C  
ATOM   4317  O   LYS A 274       1.461  20.166 -20.412  1.00  1.300          O  
ATOM   4318  CB  LYS A 274       0.064  20.249 -17.518  1.00  1.460          C  
ATOM   4319  CG  LYS A 274      -1.291  20.621 -16.930  1.00  1.460          C  
ATOM   4320  CD  LYS A 274      -1.111  21.726 -15.874  1.00  1.460          C  
ATOM   4321  CE  LYS A 274      -0.553  21.144 -14.569  1.00  1.460          C  
ATOM   4322  NZ  LYS A 274      -0.390  22.153 -13.502  1.00  1.460          N  
ATOM   4323  H   LYS A 274      -0.616  17.737 -17.301  1.00  1.150          H  
ATOM   4324  HA  LYS A 274      -0.734  19.577 -19.382  1.00  1.300          H  
ATOM   4325 1HB  LYS A 274       0.672  19.802 -16.737  1.00  1.760          H  
ATOM   4326 2HB  LYS A 274       0.563  21.170 -17.821  1.00  1.760          H  
ATOM   4327 1HG  LYS A 274      -1.939  20.995 -17.721  1.00  1.760          H  
ATOM   4328 2HG  LYS A 274      -1.761  19.745 -16.479  1.00  1.760          H  
ATOM   4329 1HD  LYS A 274      -0.416  22.479 -16.244  1.00  1.760          H  
ATOM   4330 2HD  LYS A 274      -2.056  22.214 -15.670  1.00  1.760          H  
ATOM   4331 1HE  LYS A 274      -1.236  20.382 -14.233  1.00  1.760          H  
ATOM   4332 2HE  LYS A 274       0.417  20.699 -14.748  1.00  1.760          H  
ATOM   4333 1HZ  LYS A 274      -0.018  21.715 -12.673  1.00  1.760          H  
ATOM   4334 2HZ  LYS A 274       0.246  22.866 -13.809  1.00  1.760          H  
ATOM   4335 3HZ  LYS A 274      -1.274  22.603 -13.265  1.00  1.760          H  
ATOM   4336  N   GLU A 275       2.432  18.791 -18.923  1.00  1.220          N  
ATOM   4337  CA  GLU A 275       3.773  18.867 -19.502  1.00  1.400          C  
ATOM   4338  C   GLU A 275       3.895  18.245 -20.908  1.00  1.360          C  
ATOM   4339  O   GLU A 275       4.878  18.492 -21.611  1.00  1.520          O  
ATOM   4340  CB  GLU A 275       4.771  18.240 -18.530  1.00  1.890          C  
ATOM   4341  CG  GLU A 275       4.914  19.038 -17.223  1.00  1.890          C  
ATOM   4342  CD  GLU A 275       3.806  18.770 -16.238  1.00  1.890          C  
ATOM   4343  OE1 GLU A 275       3.013  17.883 -16.498  1.00  1.890          O  
ATOM   4344  OE2 GLU A 275       3.733  19.455 -15.249  1.00  1.890          O  
ATOM   4345  H   GLU A 275       2.302  18.222 -18.080  1.00  1.460          H  
ATOM   4346  HA  GLU A 275       4.027  19.923 -19.594  1.00  1.680          H  
ATOM   4347 1HB  GLU A 275       4.459  17.224 -18.287  1.00  2.270          H  
ATOM   4348 2HB  GLU A 275       5.751  18.180 -19.002  1.00  2.270          H  
ATOM   4349 1HG  GLU A 275       5.867  18.786 -16.758  1.00  2.270          H  
ATOM   4350 2HG  GLU A 275       4.928  20.101 -17.461  1.00  2.270          H  
ATOM   4351  N   THR A 276       2.930  17.401 -21.286  1.00  1.230          N  
ATOM   4352  CA  THR A 276       2.910  16.709 -22.578  1.00  1.290          C  
ATOM   4353  C   THR A 276       1.754  17.200 -23.463  1.00  1.260          C  
ATOM   4354  O   THR A 276       1.847  17.187 -24.692  1.00  1.400          O  
ATOM   4355  CB  THR A 276       2.781  15.175 -22.370  1.00  1.780          C  
ATOM   4356  OG1 THR A 276       3.907  14.694 -21.623  1.00  1.780          O  
ATOM   4357  CG2 THR A 276       2.715  14.433 -23.709  1.00  1.780          C  
ATOM   4358  H   THR A 276       2.145  17.262 -20.657  1.00  1.480          H  
ATOM   4359  HA  THR A 276       3.845  16.915 -23.097  1.00  1.550          H  
ATOM   4360  HB  THR A 276       1.873  14.969 -21.805  1.00  2.140          H  
ATOM   4361  HG1 THR A 276       3.867  15.036 -20.727  1.00  2.140          H  
ATOM   4362 1HG2 THR A 276       2.627  13.365 -23.521  1.00  2.140          H  
ATOM   4363 2HG2 THR A 276       1.858  14.758 -24.287  1.00  2.140          H  
ATOM   4364 3HG2 THR A 276       3.625  14.629 -24.274  1.00  2.140          H  
ATOM   4365  N   GLY A 277       0.655  17.611 -22.830  1.00  1.160          N  
ATOM   4366  CA  GLY A 277      -0.575  18.042 -23.493  1.00  1.270          C  
ATOM   4367  C   GLY A 277      -1.535  16.885 -23.798  1.00  1.220          C  
ATOM   4368  O   GLY A 277      -2.611  17.089 -24.362  1.00  1.460          O  
ATOM   4369  H   GLY A 277       0.652  17.595 -21.818  1.00  1.390          H  
ATOM   4370 1HA  GLY A 277      -1.078  18.768 -22.853  1.00  1.520          H  
ATOM   4371 2HA  GLY A 277      -0.321  18.558 -24.416  1.00  1.520          H  
ATOM   4372  N   LYS A 278      -1.130  15.677 -23.430  1.00  1.040          N  
ATOM   4373  CA  LYS A 278      -1.907  14.466 -23.637  1.00  1.050          C  
ATOM   4374  C   LYS A 278      -2.998  14.321 -22.590  1.00  0.900          C  
ATOM   4375  O   LYS A 278      -2.820  14.712 -21.434  1.00  0.800          O  
ATOM   4376  CB  LYS A 278      -1.005  13.227 -23.584  1.00  1.470          C  
ATOM   4377  CG  LYS A 278      -1.719  11.903 -23.913  1.00  1.470          C  
ATOM   4378  CD  LYS A 278      -0.775  10.722 -23.884  1.00  1.470          C  
ATOM   4379  CE  LYS A 278      -1.504   9.444 -24.285  1.00  1.470          C  
ATOM   4380  NZ  LYS A 278      -0.649   8.248 -24.135  1.00  1.470          N  
ATOM   4381  H   LYS A 278      -0.223  15.611 -22.998  1.00  1.250          H  
ATOM   4382  HA  LYS A 278      -2.383  14.520 -24.618  1.00  1.260          H  
ATOM   4383 1HB  LYS A 278      -0.190  13.349 -24.293  1.00  1.760          H  
ATOM   4384 2HB  LYS A 278      -0.565  13.141 -22.590  1.00  1.760          H  
ATOM   4385 1HG  LYS A 278      -2.487  11.695 -23.170  1.00  1.760          H  
ATOM   4386 2HG  LYS A 278      -2.189  11.967 -24.893  1.00  1.760          H  
ATOM   4387 1HD  LYS A 278       0.061  10.893 -24.564  1.00  1.760          H  
ATOM   4388 2HD  LYS A 278      -0.387  10.600 -22.874  1.00  1.760          H  
ATOM   4389 1HE  LYS A 278      -2.389   9.326 -23.669  1.00  1.760          H  
ATOM   4390 2HE  LYS A 278      -1.809   9.528 -25.326  1.00  1.760          H  
ATOM   4391 1HZ  LYS A 278      -1.163   7.425 -24.409  1.00  1.760          H  
ATOM   4392 2HZ  LYS A 278       0.178   8.333 -24.704  1.00  1.760          H  
ATOM   4393 3HZ  LYS A 278      -0.383   8.162 -23.140  1.00  1.760          H  
ATOM   4394  N   VAL A 279      -4.133  13.768 -22.996  1.00  0.950          N  
ATOM   4395  CA  VAL A 279      -5.200  13.472 -22.058  1.00  0.840          C  
ATOM   4396  C   VAL A 279      -5.579  12.001 -22.154  1.00  0.840          C  
ATOM   4397  O   VAL A 279      -5.907  11.511 -23.236  1.00  0.930          O  
ATOM   4398  CB  VAL A 279      -6.434  14.353 -22.336  1.00  1.220          C  
ATOM   4399  CG1 VAL A 279      -7.537  14.024 -21.387  1.00  1.220          C  
ATOM   4400  CG2 VAL A 279      -6.066  15.811 -22.189  1.00  1.220          C  
ATOM   4401  H   VAL A 279      -4.231  13.502 -23.966  1.00  1.140          H  
ATOM   4402  HA  VAL A 279      -4.845  13.675 -21.054  1.00  1.010          H  
ATOM   4403  HB  VAL A 279      -6.797  14.158 -23.331  1.00  1.460          H  
ATOM   4404 1HG1 VAL A 279      -8.383  14.650 -21.611  1.00  1.460          H  
ATOM   4405 2HG1 VAL A 279      -7.841  12.979 -21.484  1.00  1.460          H  
ATOM   4406 3HG1 VAL A 279      -7.201  14.210 -20.371  1.00  1.460          H  
ATOM   4407 1HG2 VAL A 279      -6.934  16.425 -22.391  1.00  1.460          H  
ATOM   4408 2HG2 VAL A 279      -5.724  15.984 -21.181  1.00  1.460          H  
ATOM   4409 3HG2 VAL A 279      -5.275  16.071 -22.890  1.00  1.460          H  
ATOM   4410  N   THR A 280      -5.532  11.296 -21.024  1.00  0.770          N  
ATOM   4411  CA  THR A 280      -5.903   9.884 -21.025  1.00  0.800          C  
ATOM   4412  C   THR A 280      -7.363   9.744 -20.596  1.00  0.770          C  
ATOM   4413  O   THR A 280      -7.904  10.649 -19.960  1.00  0.880          O  
ATOM   4414  CB  THR A 280      -4.970   9.061 -20.099  1.00  1.110          C  
ATOM   4415  OG1 THR A 280      -5.112   9.507 -18.744  1.00  1.110          O  
ATOM   4416  CG2 THR A 280      -3.511   9.255 -20.527  1.00  1.110          C  
ATOM   4417  H   THR A 280      -5.229  11.763 -20.161  1.00  0.920          H  
ATOM   4418  HA  THR A 280      -5.807   9.493 -22.038  1.00  0.960          H  
ATOM   4419  HB  THR A 280      -5.229   8.003 -20.158  1.00  1.330          H  
ATOM   4420  HG1 THR A 280      -5.984   9.250 -18.407  1.00  1.330          H  
ATOM   4421 1HG2 THR A 280      -2.862   8.680 -19.874  1.00  1.330          H  
ATOM   4422 2HG2 THR A 280      -3.387   8.916 -21.548  1.00  1.330          H  
ATOM   4423 3HG2 THR A 280      -3.241  10.309 -20.462  1.00  1.330          H  
ATOM   4424  N   SER A 281      -7.978   8.573 -20.854  1.00  0.720          N  
ATOM   4425  CA  SER A 281      -9.386   8.311 -20.479  1.00  0.740          C  
ATOM   4426  C   SER A 281      -9.568   7.073 -19.587  1.00  0.750          C  
ATOM   4427  O   SER A 281      -9.274   5.937 -19.968  1.00  0.840          O  
ATOM   4428  CB  SER A 281     -10.269   8.212 -21.719  1.00  1.030          C  
ATOM   4429  OG  SER A 281     -11.541   7.791 -21.343  1.00  1.030          O  
ATOM   4430  H   SER A 281      -7.475   7.856 -21.356  1.00  0.860          H  
ATOM   4431  HA  SER A 281      -9.746   9.169 -19.911  1.00  0.890          H  
ATOM   4432 1HB  SER A 281     -10.336   9.196 -22.188  1.00  1.230          H  
ATOM   4433 2HB  SER A 281      -9.843   7.522 -22.443  1.00  1.230          H  
ATOM   4434  HG  SER A 281     -12.234   8.142 -21.967  1.00  1.230          H  
ATOM   4435  N   LEU A 282     -10.035   7.333 -18.367  1.00  0.690          N  
ATOM   4436  CA  LEU A 282     -10.182   6.341 -17.294  1.00  0.720          C  
ATOM   4437  C   LEU A 282     -11.620   5.880 -17.068  1.00  0.700          C  
ATOM   4438  O   LEU A 282     -12.475   6.698 -16.753  1.00  0.740          O  
ATOM   4439  CB  LEU A 282      -9.786   7.027 -16.010  1.00  1.000          C  
ATOM   4440  CG  LEU A 282      -8.342   7.368 -15.729  1.00  1.000          C  
ATOM   4441  CD1 LEU A 282      -7.688   8.255 -16.821  1.00  1.000          C  
ATOM   4442  CD2 LEU A 282      -8.369   8.133 -14.510  1.00  1.000          C  
ATOM   4443  H   LEU A 282     -10.225   8.325 -18.166  1.00  0.830          H  
ATOM   4444  HA  LEU A 282      -9.554   5.481 -17.516  1.00  0.860          H  
ATOM   4445 1HB  LEU A 282     -10.325   7.935 -15.982  1.00  1.200          H  
ATOM   4446 2HB  LEU A 282     -10.133   6.407 -15.185  1.00  1.200          H  
ATOM   4447  HG  LEU A 282      -7.766   6.467 -15.595  1.00  1.200          H  
ATOM   4448 1HD1 LEU A 282      -6.712   8.521 -16.511  1.00  1.200          H  
ATOM   4449 2HD1 LEU A 282      -7.613   7.734 -17.755  1.00  1.200          H  
ATOM   4450 3HD1 LEU A 282      -8.262   9.159 -16.954  1.00  1.200          H  
ATOM   4451 1HD2 LEU A 282      -7.369   8.391 -14.236  1.00  1.200          H  
ATOM   4452 2HD2 LEU A 282      -8.935   9.035 -14.650  1.00  1.200          H  
ATOM   4453 3HD2 LEU A 282      -8.825   7.550 -13.759  1.00  1.200          H  
ATOM   4454  N   VAL A 283     -11.896   4.579 -17.090  1.00  0.680          N  
ATOM   4455  CA  VAL A 283     -13.301   4.143 -16.953  1.00  0.690          C  
ATOM   4456  C   VAL A 283     -13.616   3.186 -15.804  1.00  0.660          C  
ATOM   4457  O   VAL A 283     -12.718   2.594 -15.185  1.00  0.740          O  
ATOM   4458  CB  VAL A 283     -13.769   3.465 -18.260  1.00  0.960          C  
ATOM   4459  CG1 VAL A 283     -13.693   4.453 -19.422  1.00  0.960          C  
ATOM   4460  CG2 VAL A 283     -12.907   2.229 -18.541  1.00  0.960          C  
ATOM   4461  H   VAL A 283     -11.156   3.918 -17.286  1.00  0.820          H  
ATOM   4462  HA  VAL A 283     -13.917   5.030 -16.808  1.00  0.830          H  
ATOM   4463  HB  VAL A 283     -14.812   3.157 -18.152  1.00  1.150          H  
ATOM   4464 1HG1 VAL A 283     -14.037   3.975 -20.337  1.00  1.150          H  
ATOM   4465 2HG1 VAL A 283     -14.328   5.290 -19.205  1.00  1.150          H  
ATOM   4466 3HG1 VAL A 283     -12.667   4.795 -19.566  1.00  1.150          H  
ATOM   4467 1HG2 VAL A 283     -13.253   1.750 -19.456  1.00  1.150          H  
ATOM   4468 2HG2 VAL A 283     -11.868   2.522 -18.661  1.00  1.150          H  
ATOM   4469 3HG2 VAL A 283     -12.988   1.518 -17.714  1.00  1.150          H  
ATOM   4470  N   ALA A 284     -14.927   3.069 -15.538  1.00  0.650          N  
ATOM   4471  CA  ALA A 284     -15.506   2.154 -14.564  1.00  0.640          C  
ATOM   4472  C   ALA A 284     -16.123   0.935 -15.235  1.00  0.630          C  
ATOM   4473  O   ALA A 284     -16.825   1.070 -16.252  1.00  0.760          O  
ATOM   4474  CB  ALA A 284     -16.617   2.852 -13.787  1.00  0.900          C  
ATOM   4475  H   ALA A 284     -15.577   3.659 -16.054  1.00  0.780          H  
ATOM   4476  HA  ALA A 284     -14.718   1.818 -13.895  1.00  0.770          H  
ATOM   4477 1HB  ALA A 284     -17.039   2.158 -13.063  1.00  1.080          H  
ATOM   4478 2HB  ALA A 284     -16.244   3.716 -13.279  1.00  1.080          H  
ATOM   4479 3HB  ALA A 284     -17.388   3.150 -14.449  1.00  1.080          H  
ATOM   4480  N   HIS A 285     -15.977  -0.231 -14.593  1.00  0.730          N  
ATOM   4481  CA  HIS A 285     -16.634  -1.456 -15.045  1.00  0.780          C  
ATOM   4482  C   HIS A 285     -16.806  -2.430 -13.876  1.00  0.870          C  
ATOM   4483  O   HIS A 285     -15.870  -2.706 -13.126  1.00  1.000          O  
ATOM   4484  CB  HIS A 285     -15.865  -2.096 -16.203  1.00  1.070          C  
ATOM   4485  CG  HIS A 285     -16.540  -3.305 -16.771  1.00  1.070          C  
ATOM   4486  ND1 HIS A 285     -17.732  -3.230 -17.450  1.00  1.070          N  
ATOM   4487  CD2 HIS A 285     -16.185  -4.609 -16.781  1.00  1.070          C  
ATOM   4488  CE1 HIS A 285     -18.089  -4.439 -17.844  1.00  1.070          C  
ATOM   4489  NE2 HIS A 285     -17.168  -5.290 -17.454  1.00  1.070          N  
ATOM   4490  H   HIS A 285     -15.352  -0.287 -13.782  1.00  0.880          H  
ATOM   4491  HA  HIS A 285     -17.631  -1.213 -15.414  1.00  0.940          H  
ATOM   4492 1HB  HIS A 285     -15.748  -1.367 -17.006  1.00  1.290          H  
ATOM   4493 2HB  HIS A 285     -14.883  -2.368 -15.879  1.00  1.290          H  
ATOM   4494  HD2 HIS A 285     -15.290  -5.043 -16.344  1.00  1.290          H  
ATOM   4495  HE1 HIS A 285     -18.991  -4.690 -18.403  1.00  1.290          H  
ATOM   4496  HE2 HIS A 285     -17.185  -6.292 -17.633  1.00  1.290          H  
ATOM   4497  N   ASP A 286     -18.004  -3.000 -13.744  1.00  0.910          N  
ATOM   4498  CA  ASP A 286     -18.321  -3.888 -12.617  1.00  1.040          C  
ATOM   4499  C   ASP A 286     -17.414  -5.103 -12.460  1.00  1.110          C  
ATOM   4500  O   ASP A 286     -17.107  -5.509 -11.340  1.00  1.310          O  
ATOM   4501  CB  ASP A 286     -19.758  -4.398 -12.739  1.00  1.400          C  
ATOM   4502  CG  ASP A 286     -20.842  -3.338 -12.459  1.00  1.400          C  
ATOM   4503  OD1 ASP A 286     -20.547  -2.283 -11.913  1.00  1.400          O  
ATOM   4504  OD2 ASP A 286     -21.964  -3.592 -12.819  1.00  1.400          O  
ATOM   4505  H   ASP A 286     -18.736  -2.759 -14.401  1.00  1.090          H  
ATOM   4506  HA  ASP A 286     -18.244  -3.298 -11.703  1.00  1.250          H  
ATOM   4507 1HB  ASP A 286     -19.911  -4.798 -13.743  1.00  1.680          H  
ATOM   4508 2HB  ASP A 286     -19.896  -5.231 -12.046  1.00  1.680          H  
ATOM   4509  N   ASP A 287     -16.960  -5.671 -13.566  1.00  1.100          N  
ATOM   4510  CA  ASP A 287     -16.122  -6.860 -13.511  1.00  1.240          C  
ATOM   4511  C   ASP A 287     -14.629  -6.538 -13.606  1.00  1.150          C  
ATOM   4512  O   ASP A 287     -13.807  -7.441 -13.780  1.00  1.320          O  
ATOM   4513  CB  ASP A 287     -16.494  -7.809 -14.650  1.00  1.680          C  
ATOM   4514  CG  ASP A 287     -17.922  -8.351 -14.557  1.00  1.680          C  
ATOM   4515  OD1 ASP A 287     -18.414  -8.571 -13.475  1.00  1.680          O  
ATOM   4516  OD2 ASP A 287     -18.515  -8.526 -15.595  1.00  1.680          O  
ATOM   4517  H   ASP A 287     -17.247  -5.305 -14.463  1.00  1.320          H  
ATOM   4518  HA  ASP A 287     -16.303  -7.365 -12.561  1.00  1.490          H  
ATOM   4519 1HB  ASP A 287     -16.369  -7.307 -15.596  1.00  2.020          H  
ATOM   4520 2HB  ASP A 287     -15.808  -8.657 -14.644  1.00  2.020          H  
ATOM   4521  N   ASN A 288     -14.265  -5.257 -13.547  1.00  1.020          N  
ATOM   4522  CA  ASN A 288     -12.864  -4.877 -13.677  1.00  1.060          C  
ATOM   4523  C   ASN A 288     -12.302  -4.396 -12.332  1.00  0.970          C  
ATOM   4524  O   ASN A 288     -12.575  -3.263 -11.890  1.00  0.820          O  
ATOM   4525  CB  ASN A 288     -12.715  -3.832 -14.764  1.00  1.470          C  
ATOM   4526  CG  ASN A 288     -11.305  -3.493 -15.092  1.00  1.470          C  
ATOM   4527  OD1 ASN A 288     -10.374  -4.068 -14.529  1.00  1.470          O  
ATOM   4528  ND2 ASN A 288     -11.122  -2.564 -16.007  1.00  1.470          N  
ATOM   4529  H   ASN A 288     -14.961  -4.525 -13.372  1.00  1.220          H  
ATOM   4530  HA  ASN A 288     -12.287  -5.754 -13.971  1.00  1.270          H  
ATOM   4531 1HB  ASN A 288     -13.201  -4.182 -15.667  1.00  1.760          H  
ATOM   4532 2HB  ASN A 288     -13.225  -2.933 -14.445  1.00  1.760          H  
ATOM   4533 1HD2 ASN A 288     -10.190  -2.302 -16.271  1.00  1.760          H  
ATOM   4534 2HD2 ASN A 288     -11.909  -2.122 -16.440  1.00  1.760          H  
ATOM   4535  N   GLY A 289     -11.540  -5.265 -11.663  1.00  1.160          N  
ATOM   4536  CA  GLY A 289     -11.051  -4.941 -10.332  1.00  1.220          C  
ATOM   4537  C   GLY A 289     -10.201  -3.686 -10.386  1.00  1.160          C  
ATOM   4538  O   GLY A 289      -9.424  -3.490 -11.317  1.00  1.900          O  
ATOM   4539  H   GLY A 289     -11.331  -6.163 -12.082  1.00  1.390          H  
ATOM   4540 1HA  GLY A 289     -11.893  -4.795  -9.657  1.00  1.460          H  
ATOM   4541 2HA  GLY A 289     -10.462  -5.772  -9.947  1.00  1.460          H  
ATOM   4542  N   ARG A 290     -10.349  -2.845  -9.364  1.00  0.660          N  
ATOM   4543  CA  ARG A 290      -9.654  -1.563  -9.230  1.00  0.650          C  
ATOM   4544  C   ARG A 290     -10.002  -0.531 -10.312  1.00  0.590          C  
ATOM   4545  O   ARG A 290      -9.355   0.515 -10.383  1.00  0.580          O  
ATOM   4546  CB  ARG A 290      -8.132  -1.725  -9.185  1.00  0.910          C  
ATOM   4547  CG  ARG A 290      -7.529  -2.491  -7.990  1.00  0.910          C  
ATOM   4548  CD  ARG A 290      -7.635  -1.711  -6.693  1.00  0.910          C  
ATOM   4549  NE  ARG A 290      -6.957  -2.388  -5.575  1.00  0.910          N  
ATOM   4550  CZ  ARG A 290      -5.642  -2.263  -5.268  1.00  0.910          C  
ATOM   4551  NH1 ARG A 290      -4.874  -1.490  -5.990  1.00  0.910          N  
ATOM   4552  NH2 ARG A 290      -5.125  -2.935  -4.250  1.00  0.910          N  
ATOM   4553  H   ARG A 290     -11.006  -3.097  -8.640  1.00  0.790          H  
ATOM   4554  HA  ARG A 290      -9.964  -1.134  -8.281  1.00  0.780          H  
ATOM   4555 1HB  ARG A 290      -7.775  -2.198 -10.091  1.00  1.100          H  
ATOM   4556 2HB  ARG A 290      -7.686  -0.737  -9.156  1.00  1.100          H  
ATOM   4557 1HG  ARG A 290      -8.048  -3.439  -7.866  1.00  1.100          H  
ATOM   4558 2HG  ARG A 290      -6.486  -2.679  -8.189  1.00  1.100          H  
ATOM   4559 1HD  ARG A 290      -7.218  -0.711  -6.815  1.00  1.100          H  
ATOM   4560 2HD  ARG A 290      -8.682  -1.619  -6.423  1.00  1.100          H  
ATOM   4561  HE  ARG A 290      -7.519  -3.002  -4.998  1.00  1.100          H  
ATOM   4562 1HH1 ARG A 290      -5.276  -0.991  -6.765  1.00  1.100          H  
ATOM   4563 2HH1 ARG A 290      -3.887  -1.411  -5.782  1.00  1.100          H  
ATOM   4564 1HH2 ARG A 290      -5.710  -3.546  -3.694  1.00  1.100          H  
ATOM   4565 2HH2 ARG A 290      -4.143  -2.849  -4.029  1.00  1.100          H  
ATOM   4566  N   SER A 291     -11.031  -0.774 -11.126  1.00  0.590          N  
ATOM   4567  CA  SER A 291     -11.479   0.237 -12.076  1.00  0.590          C  
ATOM   4568  C   SER A 291     -12.291   1.234 -11.280  1.00  0.580          C  
ATOM   4569  O   SER A 291     -12.506   1.010 -10.085  1.00  0.590          O  
ATOM   4570  CB  SER A 291     -12.304  -0.355 -13.196  1.00  0.830          C  
ATOM   4571  OG  SER A 291     -13.563  -0.792 -12.755  1.00  0.830          O  
ATOM   4572  H   SER A 291     -11.518  -1.674 -11.104  1.00  0.710          H  
ATOM   4573  HA  SER A 291     -10.613   0.745 -12.503  1.00  0.710          H  
ATOM   4574 1HB  SER A 291     -12.432   0.380 -13.982  1.00  0.990          H  
ATOM   4575 2HB  SER A 291     -11.763  -1.179 -13.611  1.00  0.990          H  
ATOM   4576  HG  SER A 291     -13.407  -1.665 -12.307  1.00  0.990          H  
ATOM   4577  N   LEU A 292     -12.694   2.330 -11.900  1.00  0.600          N  
ATOM   4578  CA  LEU A 292     -13.504   3.322 -11.210  1.00  0.600          C  
ATOM   4579  C   LEU A 292     -14.841   2.706 -10.816  1.00  0.600          C  
ATOM   4580  O   LEU A 292     -15.279   1.766 -11.467  1.00  0.610          O  
ATOM   4581  CB  LEU A 292     -13.744   4.505 -12.136  1.00  0.840          C  
ATOM   4582  CG  LEU A 292     -12.590   5.355 -12.467  1.00  0.840          C  
ATOM   4583  CD1 LEU A 292     -12.975   6.214 -13.616  1.00  0.840          C  
ATOM   4584  CD2 LEU A 292     -12.246   6.238 -11.255  1.00  0.840          C  
ATOM   4585  H   LEU A 292     -12.487   2.441 -12.900  1.00  0.720          H  
ATOM   4586  HA  LEU A 292     -12.955   3.626 -10.325  1.00  0.720          H  
ATOM   4587 1HB  LEU A 292     -14.065   4.117 -13.071  1.00  1.010          H  
ATOM   4588 2HB  LEU A 292     -14.538   5.135 -11.741  1.00  1.010          H  
ATOM   4589  HG  LEU A 292     -11.738   4.742 -12.751  1.00  1.010          H  
ATOM   4590 1HD1 LEU A 292     -12.146   6.833 -13.890  1.00  1.010          H  
ATOM   4591 2HD1 LEU A 292     -13.235   5.603 -14.454  1.00  1.010          H  
ATOM   4592 3HD1 LEU A 292     -13.830   6.832 -13.354  1.00  1.010          H  
ATOM   4593 1HD2 LEU A 292     -11.415   6.882 -11.507  1.00  1.010          H  
ATOM   4594 2HD2 LEU A 292     -13.110   6.851 -10.992  1.00  1.010          H  
ATOM   4595 3HD2 LEU A 292     -11.974   5.630 -10.410  1.00  1.010          H  
ATOM   4596  N   PRO A 293     -15.464   3.105  -9.700  1.00  0.620          N  
ATOM   4597  CA  PRO A 293     -16.778   2.646  -9.291  1.00  0.630          C  
ATOM   4598  C   PRO A 293     -17.929   3.139 -10.170  1.00  0.620          C  
ATOM   4599  O   PRO A 293     -18.960   2.485 -10.242  1.00  0.640          O  
ATOM   4600  CB  PRO A 293     -16.894   3.206  -7.869  1.00  0.950          C  
ATOM   4601  CG  PRO A 293     -15.994   4.405  -7.843  1.00  0.950          C  
ATOM   4602  CD  PRO A 293     -14.848   4.075  -8.803  1.00  0.950          C  
ATOM   4603  HA  PRO A 293     -16.773   1.545  -9.264  1.00  0.760          H  
ATOM   4604 1HB  PRO A 293     -17.948   3.463  -7.652  1.00  1.130          H  
ATOM   4605 2HB  PRO A 293     -16.610   2.436  -7.137  1.00  1.130          H  
ATOM   4606 1HG  PRO A 293     -16.550   5.308  -8.112  1.00  1.130          H  
ATOM   4607 2HG  PRO A 293     -15.650   4.552  -6.804  1.00  1.130          H  
ATOM   4608 1HD  PRO A 293     -14.565   4.985  -9.344  1.00  1.130          H  
ATOM   4609 2HD  PRO A 293     -14.001   3.638  -8.262  1.00  1.130          H  
ATOM   4610  N   HIS A 294     -17.751   4.248 -10.896  1.00  0.600          N  
ATOM   4611  CA  HIS A 294     -18.867   4.782 -11.670  1.00  0.580          C  
ATOM   4612  C   HIS A 294     -18.387   5.729 -12.764  1.00  0.570          C  
ATOM   4613  O   HIS A 294     -17.374   6.428 -12.592  1.00  0.580          O  
ATOM   4614  CB  HIS A 294     -19.841   5.519 -10.776  1.00  0.820          C  
ATOM   4615  CG  HIS A 294     -21.183   5.694 -11.369  1.00  0.820          C  
ATOM   4616  ND1 HIS A 294     -21.478   6.699 -12.235  1.00  0.820          N  
ATOM   4617  CD2 HIS A 294     -22.312   4.967 -11.237  1.00  0.820          C  
ATOM   4618  CE1 HIS A 294     -22.738   6.577 -12.635  1.00  0.820          C  
ATOM   4619  NE2 HIS A 294     -23.261   5.534 -12.037  1.00  0.820          N  
ATOM   4620  H   HIS A 294     -16.897   4.784 -10.870  1.00  0.720          H  
ATOM   4621  HA  HIS A 294     -19.399   3.962 -12.151  1.00  0.700          H  
ATOM   4622 1HB  HIS A 294     -19.911   5.063  -9.808  1.00  0.980          H  
ATOM   4623 2HB  HIS A 294     -19.446   6.491 -10.654  1.00  0.980          H  
ATOM   4624  HD2 HIS A 294     -22.436   4.099 -10.635  1.00  0.980          H  
ATOM   4625  HE1 HIS A 294     -23.256   7.234 -13.341  1.00  0.980          H  
ATOM   4626  HE2 HIS A 294     -24.212   5.199 -12.156  1.00  0.980          H  
ATOM   4627  N   ASN A 295     -19.131   5.787 -13.876  1.00  0.560          N  
ATOM   4628  CA  ASN A 295     -18.752   6.674 -14.962  1.00  0.570          C  
ATOM   4629  C   ASN A 295     -19.303   8.139 -14.910  1.00  0.550          C  
ATOM   4630  O   ASN A 295     -19.115   8.901 -15.866  1.00  0.590          O  
ATOM   4631  CB  ASN A 295     -19.050   5.992 -16.292  1.00  0.790          C  
ATOM   4632  CG  ASN A 295     -18.080   4.804 -16.511  1.00  0.790          C  
ATOM   4633  OD1 ASN A 295     -16.859   4.954 -16.330  1.00  0.790          O  
ATOM   4634  ND2 ASN A 295     -18.600   3.638 -16.845  1.00  0.790          N  
ATOM   4635  H   ASN A 295     -19.940   5.188 -13.986  1.00  0.670          H  
ATOM   4636  HA  ASN A 295     -17.690   6.732 -14.904  1.00  0.680          H  
ATOM   4637 1HB  ASN A 295     -20.080   5.634 -16.308  1.00  0.950          H  
ATOM   4638 2HB  ASN A 295     -18.929   6.709 -17.110  1.00  0.950          H  
ATOM   4639 1HD2 ASN A 295     -17.999   2.804 -16.941  1.00  0.950          H  
ATOM   4640 2HD2 ASN A 295     -19.587   3.545 -16.973  1.00  0.950          H  
ATOM   4641  N   THR A 296     -19.970   8.534 -13.809  1.00  0.550          N  
ATOM   4642  CA  THR A 296     -20.431   9.928 -13.644  1.00  0.560          C  
ATOM   4643  C   THR A 296     -19.897  10.549 -12.322  1.00  0.500          C  
ATOM   4644  O   THR A 296     -20.230  10.099 -11.213  1.00  0.510          O  
ATOM   4645  CB  THR A 296     -21.979  10.017 -13.630  1.00  0.780          C  
ATOM   4646  OG1 THR A 296     -22.546   9.473 -14.853  1.00  0.780          O  
ATOM   4647  CG2 THR A 296     -22.476  11.467 -13.433  1.00  0.780          C  
ATOM   4648  H   THR A 296     -20.195   7.852 -13.089  1.00  0.660          H  
ATOM   4649  HA  THR A 296     -20.048  10.521 -14.471  1.00  0.670          H  
ATOM   4650  HB  THR A 296     -22.331   9.432 -12.812  1.00  0.940          H  
ATOM   4651  HG1 THR A 296     -22.403  10.062 -15.636  1.00  0.940          H  
ATOM   4652 1HG2 THR A 296     -23.565  11.471 -13.402  1.00  0.940          H  
ATOM   4653 2HG2 THR A 296     -22.093  11.876 -12.499  1.00  0.940          H  
ATOM   4654 3HG2 THR A 296     -22.136  12.085 -14.261  1.00  0.940          H  
ATOM   4655  N   ILE A 297     -19.152  11.662 -12.436  1.00  0.470          N  
ATOM   4656  CA  ILE A 297     -18.538  12.344 -11.271  1.00  0.440          C  
ATOM   4657  C   ILE A 297     -19.063  13.713 -10.932  1.00  0.420          C  
ATOM   4658  O   ILE A 297     -19.122  14.594 -11.781  1.00  0.450          O  
ATOM   4659  CB  ILE A 297     -17.006  12.490 -11.412  1.00  0.630          C  
ATOM   4660  CG1 ILE A 297     -16.398  11.156 -11.388  1.00  0.630          C  
ATOM   4661  CG2 ILE A 297     -16.383  13.427 -10.327  1.00  0.630          C  
ATOM   4662  CD1 ILE A 297     -14.935  11.146 -11.760  1.00  0.630          C  
ATOM   4663  H   ILE A 297     -18.993  12.030 -13.382  1.00  0.560          H  
ATOM   4664  HA  ILE A 297     -18.712  11.717 -10.399  1.00  0.530          H  
ATOM   4665  HB  ILE A 297     -16.802  12.910 -12.385  1.00  0.750          H  
ATOM   4666 1HG1 ILE A 297     -16.526  10.742 -10.402  1.00  0.750          H  
ATOM   4667 2HG1 ILE A 297     -16.942  10.526 -12.063  1.00  0.750          H  
ATOM   4668 1HG2 ILE A 297     -15.327  13.526 -10.465  1.00  0.750          H  
ATOM   4669 2HG2 ILE A 297     -16.807  14.420 -10.384  1.00  0.750          H  
ATOM   4670 3HG2 ILE A 297     -16.569  13.008  -9.337  1.00  0.750          H  
ATOM   4671 1HD1 ILE A 297     -14.607  10.130 -11.722  1.00  0.750          H  
ATOM   4672 2HD1 ILE A 297     -14.800  11.539 -12.745  1.00  0.750          H  
ATOM   4673 3HD1 ILE A 297     -14.346  11.722 -11.095  1.00  0.750          H  
ATOM   4674  N   TYR A 298     -19.375  13.911  -9.652  1.00  0.400          N  
ATOM   4675  CA  TYR A 298     -19.822  15.227  -9.212  1.00  0.400          C  
ATOM   4676  C   TYR A 298     -18.783  15.981  -8.399  1.00  0.390          C  
ATOM   4677  O   TYR A 298     -18.870  17.205  -8.296  1.00  0.470          O  
ATOM   4678  CB  TYR A 298     -21.144  15.142  -8.486  1.00  0.560          C  
ATOM   4679  CG  TYR A 298     -22.209  14.707  -9.419  1.00  0.560          C  
ATOM   4680  CD1 TYR A 298     -22.782  13.480  -9.283  1.00  0.560          C  
ATOM   4681  CD2 TYR A 298     -22.595  15.554 -10.464  1.00  0.560          C  
ATOM   4682  CE1 TYR A 298     -23.739  13.104 -10.160  1.00  0.560          C  
ATOM   4683  CE2 TYR A 298     -23.557  15.156 -11.348  1.00  0.560          C  
ATOM   4684  CZ  TYR A 298     -24.132  13.930 -11.194  1.00  0.560          C  
ATOM   4685  OH  TYR A 298     -25.108  13.508 -12.064  1.00  0.560          O  
ATOM   4686  H   TYR A 298     -19.276  13.127  -8.997  1.00  0.480          H  
ATOM   4687  HA  TYR A 298     -19.988  15.830 -10.099  1.00  0.480          H  
ATOM   4688 1HB  TYR A 298     -21.078  14.425  -7.657  1.00  0.670          H  
ATOM   4689 2HB  TYR A 298     -21.412  16.113  -8.069  1.00  0.670          H  
ATOM   4690  HD1 TYR A 298     -22.481  12.811  -8.472  1.00  0.670          H  
ATOM   4691  HD2 TYR A 298     -22.130  16.534 -10.580  1.00  0.670          H  
ATOM   4692  HE1 TYR A 298     -24.186  12.170 -10.047  1.00  0.670          H  
ATOM   4693  HE2 TYR A 298     -23.859  15.813 -12.165  1.00  0.670          H  
ATOM   4694  HH  TYR A 298     -25.290  14.204 -12.702  1.00  0.670          H  
ATOM   4695  N   ASP A 299     -17.783  15.281  -7.857  1.00  0.360          N  
ATOM   4696  CA  ASP A 299     -16.750  15.990  -7.093  1.00  0.360          C  
ATOM   4697  C   ASP A 299     -15.394  15.292  -7.141  1.00  0.350          C  
ATOM   4698  O   ASP A 299     -15.301  14.063  -7.233  1.00  0.480          O  
ATOM   4699  CB  ASP A 299     -17.157  16.199  -5.627  1.00  0.500          C  
ATOM   4700  CG  ASP A 299     -16.310  17.321  -4.942  1.00  0.500          C  
ATOM   4701  OD1 ASP A 299     -15.568  17.977  -5.668  1.00  0.500          O  
ATOM   4702  OD2 ASP A 299     -16.364  17.478  -3.724  1.00  0.500          O  
ATOM   4703  H   ASP A 299     -17.784  14.263  -7.945  1.00  0.430          H  
ATOM   4704  HA  ASP A 299     -16.627  16.979  -7.536  1.00  0.430          H  
ATOM   4705 1HB  ASP A 299     -18.216  16.482  -5.588  1.00  0.600          H  
ATOM   4706 2HB  ASP A 299     -17.044  15.271  -5.071  1.00  0.600          H  
ATOM   4707  N   LEU A 300     -14.350  16.105  -7.012  1.00  0.310          N  
ATOM   4708  CA  LEU A 300     -12.950  15.684  -6.959  1.00  0.300          C  
ATOM   4709  C   LEU A 300     -12.225  16.472  -5.860  1.00  0.270          C  
ATOM   4710  O   LEU A 300     -12.284  17.702  -5.823  1.00  0.290          O  
ATOM   4711  CB  LEU A 300     -12.257  15.887  -8.323  1.00  0.420          C  
ATOM   4712  CG  LEU A 300     -12.750  15.033  -9.534  1.00  0.420          C  
ATOM   4713  CD1 LEU A 300     -12.105  15.533 -10.792  1.00  0.420          C  
ATOM   4714  CD2 LEU A 300     -12.379  13.601  -9.334  1.00  0.420          C  
ATOM   4715  H   LEU A 300     -14.579  17.093  -6.864  1.00  0.370          H  
ATOM   4716  HA  LEU A 300     -12.911  14.635  -6.686  1.00  0.360          H  
ATOM   4717 1HB  LEU A 300     -12.337  16.939  -8.599  1.00  0.510          H  
ATOM   4718 2HB  LEU A 300     -11.217  15.645  -8.193  1.00  0.510          H  
ATOM   4719  HG  LEU A 300     -13.821  15.124  -9.637  1.00  0.510          H  
ATOM   4720 1HD1 LEU A 300     -12.440  14.944 -11.641  1.00  0.510          H  
ATOM   4721 2HD1 LEU A 300     -12.377  16.547 -10.942  1.00  0.510          H  
ATOM   4722 3HD1 LEU A 300     -11.026  15.459 -10.705  1.00  0.510          H  
ATOM   4723 1HD2 LEU A 300     -12.710  13.019 -10.180  1.00  0.510          H  
ATOM   4724 2HD2 LEU A 300     -11.296  13.510  -9.237  1.00  0.510          H  
ATOM   4725 3HD2 LEU A 300     -12.854  13.234  -8.437  1.00  0.510          H  
ATOM   4726  N   TYR A 301     -11.527  15.762  -4.968  1.00  0.300          N  
ATOM   4727  CA  TYR A 301     -10.880  16.405  -3.815  1.00  0.300          C  
ATOM   4728  C   TYR A 301      -9.504  15.853  -3.421  1.00  0.320          C  
ATOM   4729  O   TYR A 301      -9.281  14.644  -3.392  1.00  0.360          O  
ATOM   4730  CB  TYR A 301     -11.839  16.297  -2.622  1.00  0.420          C  
ATOM   4731  CG  TYR A 301     -11.325  16.815  -1.307  1.00  0.420          C  
ATOM   4732  CD1 TYR A 301     -11.348  18.167  -1.042  1.00  0.420          C  
ATOM   4733  CD2 TYR A 301     -10.855  15.924  -0.354  1.00  0.420          C  
ATOM   4734  CE1 TYR A 301     -10.907  18.635   0.168  1.00  0.420          C  
ATOM   4735  CE2 TYR A 301     -10.412  16.386   0.856  1.00  0.420          C  
ATOM   4736  CZ  TYR A 301     -10.443  17.749   1.121  1.00  0.420          C  
ATOM   4737  OH  TYR A 301     -10.030  18.240   2.340  1.00  0.420          O  
ATOM   4738  H   TYR A 301     -11.512  14.744  -5.078  1.00  0.360          H  
ATOM   4739  HA  TYR A 301     -10.744  17.458  -4.055  1.00  0.360          H  
ATOM   4740 1HB  TYR A 301     -12.758  16.849  -2.855  1.00  0.500          H  
ATOM   4741 2HB  TYR A 301     -12.133  15.270  -2.483  1.00  0.500          H  
ATOM   4742  HD1 TYR A 301     -11.727  18.862  -1.791  1.00  0.500          H  
ATOM   4743  HD2 TYR A 301     -10.846  14.866  -0.568  1.00  0.500          H  
ATOM   4744  HE1 TYR A 301     -10.934  19.703   0.379  1.00  0.500          H  
ATOM   4745  HE2 TYR A 301     -10.050  15.684   1.601  1.00  0.500          H  
ATOM   4746  HH  TYR A 301     -10.079  19.206   2.339  1.00  0.500          H  
ATOM   4747  N   ALA A 302      -8.566  16.754  -3.119  1.00  0.330          N  
ATOM   4748  CA  ALA A 302      -7.221  16.356  -2.688  1.00  0.400          C  
ATOM   4749  C   ALA A 302      -7.047  16.426  -1.168  1.00  0.360          C  
ATOM   4750  O   ALA A 302      -7.234  17.491  -0.573  1.00  0.390          O  
ATOM   4751  CB  ALA A 302      -6.194  17.254  -3.357  1.00  0.530          C  
ATOM   4752  H   ALA A 302      -8.790  17.738  -3.178  1.00  0.400          H  
ATOM   4753  HA  ALA A 302      -7.057  15.323  -2.989  1.00  0.480          H  
ATOM   4754 1HB  ALA A 302      -5.194  16.936  -3.061  1.00  0.640          H  
ATOM   4755 2HB  ALA A 302      -6.287  17.189  -4.441  1.00  0.640          H  
ATOM   4756 3HB  ALA A 302      -6.355  18.281  -3.045  1.00  0.640          H  
ATOM   4757  N   ASP A 303      -6.676  15.309  -0.534  1.00  0.430          N  
ATOM   4758  CA  ASP A 303      -6.488  15.269   0.919  1.00  0.530          C  
ATOM   4759  C   ASP A 303      -5.021  15.516   1.362  1.00  0.550          C  
ATOM   4760  O   ASP A 303      -4.092  15.554   0.549  1.00  0.540          O  
ATOM   4761  CB  ASP A 303      -6.990  13.907   1.391  1.00  0.700          C  
ATOM   4762  CG  ASP A 303      -7.425  13.774   2.844  1.00  0.700          C  
ATOM   4763  OD1 ASP A 303      -6.987  14.537   3.702  1.00  0.700          O  
ATOM   4764  OD2 ASP A 303      -8.237  12.908   3.125  1.00  0.700          O  
ATOM   4765  H   ASP A 303      -6.551  14.429  -1.053  1.00  0.520          H  
ATOM   4766  HA  ASP A 303      -7.115  16.048   1.360  1.00  0.640          H  
ATOM   4767 1HB  ASP A 303      -7.815  13.639   0.761  1.00  0.840          H  
ATOM   4768 2HB  ASP A 303      -6.217  13.165   1.194  1.00  0.840          H  
ATOM   4769  N   ARG A 304      -4.793  15.524   2.682  1.00  0.640          N  
ATOM   4770  CA  ARG A 304      -3.467  15.798   3.252  1.00  0.740          C  
ATOM   4771  C   ARG A 304      -2.515  14.607   3.263  1.00  0.780          C  
ATOM   4772  O   ARG A 304      -1.341  14.754   3.592  1.00  0.870          O  
ATOM   4773  CB  ARG A 304      -3.588  16.372   4.666  1.00  1.000          C  
ATOM   4774  CG  ARG A 304      -4.076  15.424   5.764  1.00  1.000          C  
ATOM   4775  CD  ARG A 304      -4.256  16.162   7.066  1.00  1.000          C  
ATOM   4776  NE  ARG A 304      -4.708  15.287   8.159  1.00  1.000          N  
ATOM   4777  CZ  ARG A 304      -4.959  15.682   9.437  1.00  1.000          C  
ATOM   4778  NH1 ARG A 304      -4.814  16.940   9.809  1.00  1.000          N  
ATOM   4779  NH2 ARG A 304      -5.362  14.790  10.324  1.00  1.000          N  
ATOM   4780  H   ARG A 304      -5.594  15.401   3.293  1.00  0.770          H  
ATOM   4781  HA  ARG A 304      -3.011  16.575   2.639  1.00  0.890          H  
ATOM   4782 1HB  ARG A 304      -2.619  16.752   4.979  1.00  1.200          H  
ATOM   4783 2HB  ARG A 304      -4.275  17.217   4.646  1.00  1.200          H  
ATOM   4784 1HG  ARG A 304      -5.027  14.975   5.476  1.00  1.200          H  
ATOM   4785 2HG  ARG A 304      -3.334  14.642   5.916  1.00  1.200          H  
ATOM   4786 1HD  ARG A 304      -3.301  16.604   7.353  1.00  1.200          H  
ATOM   4787 2HD  ARG A 304      -4.997  16.949   6.927  1.00  1.200          H  
ATOM   4788  HE  ARG A 304      -4.865  14.310   7.944  1.00  1.200          H  
ATOM   4789 1HH1 ARG A 304      -4.512  17.639   9.148  1.00  1.200          H  
ATOM   4790 2HH1 ARG A 304      -5.024  17.210  10.768  1.00  1.200          H  
ATOM   4791 1HH2 ARG A 304      -5.480  13.823  10.052  1.00  1.200          H  
ATOM   4792 2HH2 ARG A 304      -5.552  15.075  11.278  1.00  1.200          H  
ATOM   4793  N   ASP A 305      -3.018  13.423   2.932  1.00  0.750          N  
ATOM   4794  CA  ASP A 305      -2.220  12.216   2.890  1.00  0.790          C  
ATOM   4795  C   ASP A 305      -1.807  11.909   1.449  1.00  0.640          C  
ATOM   4796  O   ASP A 305      -1.270  10.836   1.142  1.00  0.670          O  
ATOM   4797  CB  ASP A 305      -3.029  11.080   3.516  1.00  1.090          C  
ATOM   4798  CG  ASP A 305      -4.282  10.925   2.823  1.00  1.090          C  
ATOM   4799  OD1 ASP A 305      -4.491  11.732   1.923  1.00  1.090          O  
ATOM   4800  OD2 ASP A 305      -5.075  10.050   3.145  1.00  1.090          O  
ATOM   4801  H   ASP A 305      -3.997  13.334   2.654  1.00  0.900          H  
ATOM   4802  HA  ASP A 305      -1.318  12.369   3.480  1.00  0.950          H  
ATOM   4803 1HB  ASP A 305      -2.464  10.148   3.488  1.00  1.310          H  
ATOM   4804 2HB  ASP A 305      -3.259  11.307   4.541  1.00  1.310          H  
ATOM   4805  N   GLY A 306      -2.065  12.861   0.541  1.00  0.550          N  
ATOM   4806  CA  GLY A 306      -1.719  12.692  -0.858  1.00  0.500          C  
ATOM   4807  C   GLY A 306      -2.775  11.886  -1.608  1.00  0.490          C  
ATOM   4808  O   GLY A 306      -2.629  11.626  -2.805  1.00  0.520          O  
ATOM   4809  H   GLY A 306      -2.536  13.730   0.816  1.00  0.660          H  
ATOM   4810 1HA  GLY A 306      -1.609  13.672  -1.321  1.00  0.600          H  
ATOM   4811 2HA  GLY A 306      -0.756  12.192  -0.927  1.00  0.600          H  
ATOM   4812  N   VAL A 307      -3.829  11.485  -0.900  1.00  0.520          N  
ATOM   4813  CA  VAL A 307      -4.892  10.689  -1.471  1.00  0.550          C  
ATOM   4814  C   VAL A 307      -5.952  11.570  -2.099  1.00  0.510          C  
ATOM   4815  O   VAL A 307      -6.422  12.557  -1.522  1.00  0.490          O  
ATOM   4816  CB  VAL A 307      -5.512   9.751  -0.412  1.00  0.760          C  
ATOM   4817  CG1 VAL A 307      -6.692   8.956  -0.994  1.00  0.760          C  
ATOM   4818  CG2 VAL A 307      -4.431   8.799   0.100  1.00  0.760          C  
ATOM   4819  H   VAL A 307      -3.895  11.731   0.097  1.00  0.620          H  
ATOM   4820  HA  VAL A 307      -4.474  10.071  -2.261  1.00  0.660          H  
ATOM   4821  HB  VAL A 307      -5.891  10.350   0.418  1.00  0.910          H  
ATOM   4822 1HG1 VAL A 307      -7.091   8.316  -0.231  1.00  0.910          H  
ATOM   4823 2HG1 VAL A 307      -7.478   9.632  -1.336  1.00  0.910          H  
ATOM   4824 3HG1 VAL A 307      -6.345   8.348  -1.833  1.00  0.910          H  
ATOM   4825 1HG2 VAL A 307      -4.834   8.157   0.856  1.00  0.910          H  
ATOM   4826 2HG2 VAL A 307      -4.063   8.197  -0.703  1.00  0.910          H  
ATOM   4827 3HG2 VAL A 307      -3.610   9.371   0.522  1.00  0.910          H  
ATOM   4828  N   MET A 308      -6.303  11.212  -3.306  1.00  0.530          N  
ATOM   4829  CA  MET A 308      -7.326  11.881  -4.054  1.00  0.510          C  
ATOM   4830  C   MET A 308      -8.632  11.128  -3.897  1.00  0.450          C  
ATOM   4831  O   MET A 308      -8.665   9.891  -3.918  1.00  0.460          O  
ATOM   4832  CB  MET A 308      -6.920  11.927  -5.487  1.00  0.720          C  
ATOM   4833  CG  MET A 308      -5.645  12.679  -5.804  1.00  0.720          C  
ATOM   4834  SD  MET A 308      -5.728  14.402  -5.441  1.00  0.720          S  
ATOM   4835  CE  MET A 308      -6.901  14.999  -6.684  1.00  0.720          C  
ATOM   4836  H   MET A 308      -5.846  10.399  -3.722  1.00  0.640          H  
ATOM   4837  HA  MET A 308      -7.462  12.888  -3.665  1.00  0.610          H  
ATOM   4838 1HB  MET A 308      -6.727  10.909  -5.764  1.00  0.870          H  
ATOM   4839 2HB  MET A 308      -7.742  12.294  -6.083  1.00  0.870          H  
ATOM   4840 1HG  MET A 308      -4.827  12.245  -5.222  1.00  0.870          H  
ATOM   4841 2HG  MET A 308      -5.393  12.577  -6.851  1.00  0.870          H  
ATOM   4842 1HE  MET A 308      -7.011  16.070  -6.571  1.00  0.870          H  
ATOM   4843 2HE  MET A 308      -6.523  14.781  -7.682  1.00  0.870          H  
ATOM   4844 3HE  MET A 308      -7.868  14.524  -6.547  1.00  0.870          H  
ATOM   4845  N   TRP A 309      -9.711  11.882  -3.788  1.00  0.410          N  
ATOM   4846  CA  TRP A 309     -11.055  11.354  -3.634  1.00  0.410          C  
ATOM   4847  C   TRP A 309     -11.970  11.684  -4.817  1.00  0.390          C  
ATOM   4848  O   TRP A 309     -11.960  12.817  -5.319  1.00  0.410          O  
ATOM   4849  CB  TRP A 309     -11.669  12.044  -2.443  1.00  0.570          C  
ATOM   4850  CG  TRP A 309     -11.097  11.774  -1.089  1.00  0.570          C  
ATOM   4851  CD1 TRP A 309      -9.978  12.290  -0.521  1.00  0.570          C  
ATOM   4852  CD2 TRP A 309     -11.711  10.993  -0.088  1.00  0.570          C  
ATOM   4853  NE1 TRP A 309      -9.882  11.858   0.784  1.00  0.570          N  
ATOM   4854  CE2 TRP A 309     -10.931  11.084   1.051  1.00  0.570          C  
ATOM   4855  CE3 TRP A 309     -12.840  10.269  -0.053  1.00  0.570          C  
ATOM   4856  CZ2 TRP A 309     -11.283  10.479   2.199  1.00  0.570          C  
ATOM   4857  CZ3 TRP A 309     -13.197   9.633   1.100  1.00  0.570          C  
ATOM   4858  CH2 TRP A 309     -12.445   9.739   2.212  1.00  0.570          C  
ATOM   4859  H   TRP A 309      -9.575  12.891  -3.761  1.00  0.490          H  
ATOM   4860  HA  TRP A 309     -11.006  10.274  -3.493  1.00  0.490          H  
ATOM   4861 1HB  TRP A 309     -11.600  13.107  -2.603  1.00  0.690          H  
ATOM   4862 2HB  TRP A 309     -12.710  11.798  -2.431  1.00  0.690          H  
ATOM   4863  HD1 TRP A 309      -9.274  12.967  -1.017  1.00  0.690          H  
ATOM   4864  HE1 TRP A 309      -9.146  12.102   1.497  1.00  0.690          H  
ATOM   4865  HE3 TRP A 309     -13.425  10.211  -0.933  1.00  0.690          H  
ATOM   4866  HZ2 TRP A 309     -10.690  10.589   3.068  1.00  0.690          H  
ATOM   4867  HZ3 TRP A 309     -14.091   9.045   1.090  1.00  0.690          H  
ATOM   4868  HH2 TRP A 309     -12.751   9.231   3.126  1.00  0.690          H  
ATOM   4869  N   VAL A 310     -12.843  10.737  -5.194  1.00  0.410          N  
ATOM   4870  CA  VAL A 310     -13.838  10.996  -6.249  1.00  0.410          C  
ATOM   4871  C   VAL A 310     -15.269  10.663  -5.809  1.00  0.410          C  
ATOM   4872  O   VAL A 310     -15.554   9.519  -5.449  1.00  0.480          O  
ATOM   4873  CB  VAL A 310     -13.585  10.095  -7.459  1.00  0.570          C  
ATOM   4874  CG1 VAL A 310     -14.542  10.400  -8.537  1.00  0.570          C  
ATOM   4875  CG2 VAL A 310     -12.122  10.152  -7.902  1.00  0.570          C  
ATOM   4876  H   VAL A 310     -12.748   9.807  -4.770  1.00  0.490          H  
ATOM   4877  HA  VAL A 310     -13.792  12.047  -6.532  1.00  0.490          H  
ATOM   4878  HB  VAL A 310     -13.836   9.149  -7.185  1.00  0.690          H  
ATOM   4879 1HG1 VAL A 310     -14.372   9.706  -9.352  1.00  0.690          H  
ATOM   4880 2HG1 VAL A 310     -15.567  10.297  -8.203  1.00  0.690          H  
ATOM   4881 3HG1 VAL A 310     -14.380  11.415  -8.868  1.00  0.690          H  
ATOM   4882 1HG2 VAL A 310     -11.965   9.474  -8.740  1.00  0.690          H  
ATOM   4883 2HG2 VAL A 310     -11.859  11.148  -8.197  1.00  0.690          H  
ATOM   4884 3HG2 VAL A 310     -11.485   9.846  -7.071  1.00  0.690          H  
ATOM   4885  N   GLY A 311     -16.187  11.627  -5.893  1.00  0.380          N  
ATOM   4886  CA  GLY A 311     -17.585  11.346  -5.540  1.00  0.390          C  
ATOM   4887  C   GLY A 311     -18.377  11.041  -6.805  1.00  0.400          C  
ATOM   4888  O   GLY A 311     -18.316  11.827  -7.773  1.00  0.410          O  
ATOM   4889  H   GLY A 311     -15.895  12.543  -6.243  1.00  0.460          H  
ATOM   4890 1HA  GLY A 311     -17.638  10.494  -4.862  1.00  0.470          H  
ATOM   4891 2HA  GLY A 311     -18.022  12.202  -5.025  1.00  0.470          H  
ATOM   4892  N   THR A 312     -19.216   9.988  -6.764  1.00  0.410          N  
ATOM   4893  CA  THR A 312     -19.999   9.620  -7.944  1.00  0.420          C  
ATOM   4894  C   THR A 312     -21.517   9.651  -7.770  1.00  0.450          C  
ATOM   4895  O   THR A 312     -22.057   9.720  -6.658  1.00  0.480          O  
ATOM   4896  CB  THR A 312     -19.662   8.198  -8.408  1.00  0.580          C  
ATOM   4897  OG1 THR A 312     -20.142   7.238  -7.432  1.00  0.580          O  
ATOM   4898  CG2 THR A 312     -18.137   8.002  -8.639  1.00  0.580          C  
ATOM   4899  H   THR A 312     -19.244   9.365  -5.950  1.00  0.490          H  
ATOM   4900  HA  THR A 312     -19.749  10.311  -8.746  1.00  0.500          H  
ATOM   4901  HB  THR A 312     -20.184   8.034  -9.336  1.00  0.700          H  
ATOM   4902  HG1 THR A 312     -19.615   7.325  -6.598  1.00  0.700          H  
ATOM   4903 1HG2 THR A 312     -17.942   6.997  -8.984  1.00  0.700          H  
ATOM   4904 2HG2 THR A 312     -17.794   8.718  -9.387  1.00  0.700          H  
ATOM   4905 3HG2 THR A 312     -17.602   8.167  -7.702  1.00  0.700          H  
ATOM   4906  N   TYR A 313     -22.199   9.539  -8.918  1.00  0.500          N  
ATOM   4907  CA  TYR A 313     -23.658   9.519  -9.016  1.00  0.580          C  
ATOM   4908  C   TYR A 313     -24.390   8.413  -8.243  1.00  0.630          C  
ATOM   4909  O   TYR A 313     -25.315   8.731  -7.491  1.00  1.110          O  
ATOM   4910  CB  TYR A 313     -24.015   9.472 -10.504  1.00  0.780          C  
ATOM   4911  CG  TYR A 313     -25.482   9.366 -10.895  1.00  0.780          C  
ATOM   4912  CD1 TYR A 313     -26.373  10.409 -10.667  1.00  0.780          C  
ATOM   4913  CD2 TYR A 313     -25.920   8.247 -11.569  1.00  0.780          C  
ATOM   4914  CE1 TYR A 313     -27.677  10.308 -11.081  1.00  0.780          C  
ATOM   4915  CE2 TYR A 313     -27.224   8.151 -11.988  1.00  0.780          C  
ATOM   4916  CZ  TYR A 313     -28.102   9.173 -11.744  1.00  0.780          C  
ATOM   4917  OH  TYR A 313     -29.410   9.077 -12.168  1.00  0.780          O  
ATOM   4918  H   TYR A 313     -21.639   9.523  -9.779  1.00  0.600          H  
ATOM   4919  HA  TYR A 313     -24.017  10.460  -8.607  1.00  0.700          H  
ATOM   4920 1HB  TYR A 313     -23.595  10.325 -11.000  1.00  0.940          H  
ATOM   4921 2HB  TYR A 313     -23.518   8.615 -10.918  1.00  0.940          H  
ATOM   4922  HD1 TYR A 313     -26.062  11.304 -10.158  1.00  0.940          H  
ATOM   4923  HD2 TYR A 313     -25.241   7.438 -11.768  1.00  0.940          H  
ATOM   4924  HE1 TYR A 313     -28.371  11.124 -10.890  1.00  0.940          H  
ATOM   4925  HE2 TYR A 313     -27.560   7.262 -12.517  1.00  0.940          H  
ATOM   4926  HH  TYR A 313     -29.880   9.884 -11.945  1.00  0.940          H  
ATOM   4927  N   LYS A 314     -24.020   7.139  -8.452  1.00  0.520          N  
ATOM   4928  CA  LYS A 314     -24.685   6.011  -7.774  1.00  0.560          C  
ATOM   4929  C   LYS A 314     -23.840   4.864  -7.193  1.00  0.510          C  
ATOM   4930  O   LYS A 314     -24.429   3.863  -6.780  1.00  0.550          O  
ATOM   4931  CB  LYS A 314     -25.744   5.367  -8.679  1.00  0.770          C  
ATOM   4932  CG  LYS A 314     -27.000   6.195  -8.898  1.00  0.770          C  
ATOM   4933  CD  LYS A 314     -27.977   5.535  -9.881  1.00  0.770          C  
ATOM   4934  CE  LYS A 314     -28.684   4.317  -9.280  1.00  0.770          C  
ATOM   4935  NZ  LYS A 314     -29.737   3.787 -10.189  1.00  0.770          N  
ATOM   4936  H   LYS A 314     -23.263   6.956  -9.094  1.00  0.620          H  
ATOM   4937  HA  LYS A 314     -25.215   6.437  -6.921  1.00  0.670          H  
ATOM   4938 1HB  LYS A 314     -25.303   5.162  -9.654  1.00  0.920          H  
ATOM   4939 2HB  LYS A 314     -26.039   4.419  -8.252  1.00  0.920          H  
ATOM   4940 1HG  LYS A 314     -27.502   6.303  -7.937  1.00  0.920          H  
ATOM   4941 2HG  LYS A 314     -26.749   7.175  -9.232  1.00  0.920          H  
ATOM   4942 1HD  LYS A 314     -28.733   6.268 -10.169  1.00  0.920          H  
ATOM   4943 2HD  LYS A 314     -27.439   5.228 -10.777  1.00  0.920          H  
ATOM   4944 1HE  LYS A 314     -27.961   3.526  -9.100  1.00  0.920          H  
ATOM   4945 2HE  LYS A 314     -29.142   4.601  -8.334  1.00  0.920          H  
ATOM   4946 1HZ  LYS A 314     -30.182   2.987  -9.759  1.00  0.920          H  
ATOM   4947 2HZ  LYS A 314     -30.429   4.505 -10.361  1.00  0.920          H  
ATOM   4948 3HZ  LYS A 314     -29.320   3.507 -11.066  1.00  0.920          H  
ATOM   4949  N   LYS A 315     -22.502   4.919  -7.211  1.00  0.480          N  
ATOM   4950  CA  LYS A 315     -21.736   3.774  -6.696  1.00  0.520          C  
ATOM   4951  C   LYS A 315     -20.635   4.101  -5.693  1.00  0.520          C  
ATOM   4952  O   LYS A 315     -19.665   3.349  -5.584  1.00  0.550          O  
ATOM   4953  CB  LYS A 315     -21.217   2.887  -7.831  1.00  0.710          C  
ATOM   4954  CG  LYS A 315     -22.333   2.129  -8.597  1.00  0.710          C  
ATOM   4955  CD  LYS A 315     -21.778   1.278  -9.749  1.00  0.710          C  
ATOM   4956  CE  LYS A 315     -22.878   0.473 -10.438  1.00  0.710          C  
ATOM   4957  NZ  LYS A 315     -22.382  -0.251 -11.665  1.00  0.710          N  
ATOM   4958  H   LYS A 315     -21.999   5.750  -7.523  1.00  0.580          H  
ATOM   4959  HA  LYS A 315     -22.431   3.136  -6.155  1.00  0.620          H  
ATOM   4960 1HB  LYS A 315     -20.678   3.480  -8.534  1.00  0.850          H  
ATOM   4961 2HB  LYS A 315     -20.523   2.145  -7.434  1.00  0.850          H  
ATOM   4962 1HG  LYS A 315     -22.831   1.465  -7.890  1.00  0.850          H  
ATOM   4963 2HG  LYS A 315     -23.075   2.813  -8.972  1.00  0.850          H  
ATOM   4964 1HD  LYS A 315     -21.328   1.928 -10.491  1.00  0.850          H  
ATOM   4965 2HD  LYS A 315     -21.009   0.602  -9.373  1.00  0.850          H  
ATOM   4966 1HE  LYS A 315     -23.271  -0.259  -9.736  1.00  0.850          H  
ATOM   4967 2HE  LYS A 315     -23.680   1.151 -10.729  1.00  0.850          H  
ATOM   4968 1HZ  LYS A 315     -23.137  -0.770 -12.087  1.00  0.850          H  
ATOM   4969 2HZ  LYS A 315     -22.030   0.414 -12.327  1.00  0.850          H  
ATOM   4970 3HZ  LYS A 315     -21.628  -0.921 -11.461  1.00  0.850          H  
ATOM   4971  N   GLY A 316     -20.811   5.176  -4.921  1.00  0.510          N  
ATOM   4972  CA  GLY A 316     -19.877   5.494  -3.864  1.00  0.510          C  
ATOM   4973  C   GLY A 316     -18.766   6.467  -4.200  1.00  0.480          C  
ATOM   4974  O   GLY A 316     -18.934   7.440  -4.962  1.00  0.460          O  
ATOM   4975  H   GLY A 316     -21.615   5.797  -5.041  1.00  0.610          H  
ATOM   4976 1HA  GLY A 316     -20.440   5.885  -3.015  1.00  0.610          H  
ATOM   4977 2HA  GLY A 316     -19.429   4.565  -3.517  1.00  0.610          H  
ATOM   4978  N   VAL A 317     -17.661   6.237  -3.494  1.00  0.480          N  
ATOM   4979  CA  VAL A 317     -16.477   7.074  -3.498  1.00  0.470          C  
ATOM   4980  C   VAL A 317     -15.195   6.307  -3.886  1.00  0.490          C  
ATOM   4981  O   VAL A 317     -14.903   5.226  -3.361  1.00  0.530          O  
ATOM   4982  CB  VAL A 317     -16.339   7.716  -2.110  1.00  0.660          C  
ATOM   4983  CG1 VAL A 317     -15.123   8.531  -2.013  1.00  0.660          C  
ATOM   4984  CG2 VAL A 317     -17.558   8.566  -1.822  1.00  0.660          C  
ATOM   4985  H   VAL A 317     -17.678   5.402  -2.895  1.00  0.580          H  
ATOM   4986  HA  VAL A 317     -16.639   7.862  -4.225  1.00  0.560          H  
ATOM   4987  HB  VAL A 317     -16.283   6.963  -1.391  1.00  0.790          H  
ATOM   4988 1HG1 VAL A 317     -15.110   8.931  -1.027  1.00  0.790          H  
ATOM   4989 2HG1 VAL A 317     -14.228   7.925  -2.176  1.00  0.790          H  
ATOM   4990 3HG1 VAL A 317     -15.155   9.334  -2.747  1.00  0.790          H  
ATOM   4991 1HG2 VAL A 317     -17.482   8.997  -0.840  1.00  0.790          H  
ATOM   4992 2HG2 VAL A 317     -17.635   9.357  -2.564  1.00  0.790          H  
ATOM   4993 3HG2 VAL A 317     -18.435   7.946  -1.862  1.00  0.790          H  
ATOM   4994  N   SER A 318     -14.450   6.860  -4.842  1.00  0.490          N  
ATOM   4995  CA  SER A 318     -13.193   6.255  -5.316  1.00  0.520          C  
ATOM   4996  C   SER A 318     -11.974   6.895  -4.654  1.00  0.500          C  
ATOM   4997  O   SER A 318     -11.965   8.107  -4.386  1.00  0.500          O  
ATOM   4998  CB  SER A 318     -13.029   6.422  -6.801  1.00  0.720          C  
ATOM   4999  OG  SER A 318     -11.889   5.825  -7.258  1.00  0.720          O  
ATOM   5000  H   SER A 318     -14.780   7.750  -5.223  1.00  0.590          H  
ATOM   5001  HA  SER A 318     -13.204   5.193  -5.075  1.00  0.620          H  
ATOM   5002 1HB  SER A 318     -13.879   6.100  -7.325  1.00  0.860          H  
ATOM   5003 2HB  SER A 318     -12.913   7.404  -6.986  1.00  0.860          H  
ATOM   5004  HG  SER A 318     -11.806   6.108  -8.175  1.00  0.860          H  
ATOM   5005  N   TYR A 319     -10.922   6.103  -4.434  1.00  0.520          N  
ATOM   5006  CA  TYR A 319      -9.662   6.634  -3.896  1.00  0.540          C  
ATOM   5007  C   TYR A 319      -8.444   6.271  -4.731  1.00  0.580          C  
ATOM   5008  O   TYR A 319      -8.305   5.124  -5.173  1.00  0.630          O  
ATOM   5009  CB  TYR A 319      -9.336   6.024  -2.549  1.00  0.750          C  
ATOM   5010  CG  TYR A 319     -10.285   6.188  -1.480  1.00  0.750          C  
ATOM   5011  CD1 TYR A 319     -11.328   5.306  -1.388  1.00  0.750          C  
ATOM   5012  CD2 TYR A 319     -10.096   7.148  -0.540  1.00  0.750          C  
ATOM   5013  CE1 TYR A 319     -12.176   5.386  -0.363  1.00  0.750          C  
ATOM   5014  CE2 TYR A 319     -10.935   7.222   0.489  1.00  0.750          C  
ATOM   5015  CZ  TYR A 319     -11.979   6.348   0.597  1.00  0.750          C  
ATOM   5016  OH  TYR A 319     -12.806   6.414   1.665  1.00  0.750          O  
ATOM   5017  H   TYR A 319     -11.035   5.106  -4.632  1.00  0.620          H  
ATOM   5018  HA  TYR A 319      -9.729   7.717  -3.831  1.00  0.650          H  
ATOM   5019 1HB  TYR A 319      -9.182   4.972  -2.683  1.00  0.900          H  
ATOM   5020 2HB  TYR A 319      -8.383   6.433  -2.210  1.00  0.900          H  
ATOM   5021  HD1 TYR A 319     -11.464   4.532  -2.137  1.00  0.900          H  
ATOM   5022  HD2 TYR A 319      -9.266   7.832  -0.610  1.00  0.900          H  
ATOM   5023  HE1 TYR A 319     -12.975   4.683  -0.302  1.00  0.900          H  
ATOM   5024  HE2 TYR A 319     -10.764   7.964   1.237  1.00  0.900          H  
ATOM   5025  HH  TYR A 319     -13.440   5.697   1.618  1.00  0.900          H  
ATOM   5026  N   TYR A 320      -7.485   7.193  -4.813  1.00  0.560          N  
ATOM   5027  CA  TYR A 320      -6.204   6.870  -5.449  1.00  0.640          C  
ATOM   5028  C   TYR A 320      -5.046   7.736  -4.940  1.00  0.570          C  
ATOM   5029  O   TYR A 320      -5.242   8.846  -4.446  1.00  0.530          O  
ATOM   5030  CB  TYR A 320      -6.352   6.958  -6.972  1.00  0.860          C  
ATOM   5031  CG  TYR A 320      -6.719   8.335  -7.499  1.00  0.860          C  
ATOM   5032  CD1 TYR A 320      -5.736   9.176  -7.976  1.00  0.860          C  
ATOM   5033  CD2 TYR A 320      -8.046   8.760  -7.480  1.00  0.860          C  
ATOM   5034  CE1 TYR A 320      -6.076  10.421  -8.444  1.00  0.860          C  
ATOM   5035  CE2 TYR A 320      -8.374   9.999  -7.948  1.00  0.860          C  
ATOM   5036  CZ  TYR A 320      -7.410  10.826  -8.428  1.00  0.860          C  
ATOM   5037  OH  TYR A 320      -7.760  12.073  -8.868  1.00  0.860          O  
ATOM   5038  H   TYR A 320      -7.694   8.140  -4.469  1.00  0.670          H  
ATOM   5039  HA  TYR A 320      -5.958   5.836  -5.203  1.00  0.770          H  
ATOM   5040 1HB  TYR A 320      -5.414   6.653  -7.442  1.00  1.040          H  
ATOM   5041 2HB  TYR A 320      -7.104   6.250  -7.299  1.00  1.040          H  
ATOM   5042  HD1 TYR A 320      -4.694   8.856  -7.984  1.00  1.040          H  
ATOM   5043  HD2 TYR A 320      -8.826   8.110  -7.094  1.00  1.040          H  
ATOM   5044  HE1 TYR A 320      -5.298  11.092  -8.822  1.00  1.040          H  
ATOM   5045  HE2 TYR A 320      -9.396  10.332  -7.933  1.00  1.040          H  
ATOM   5046  HH  TYR A 320      -6.981  12.507  -9.244  1.00  1.040          H  
ATOM   5047  N   SER A 321      -3.826   7.229  -5.103  1.00  0.610          N  
ATOM   5048  CA  SER A 321      -2.597   7.937  -4.718  1.00  0.630          C  
ATOM   5049  C   SER A 321      -1.410   7.320  -5.442  1.00  0.700          C  
ATOM   5050  O   SER A 321      -1.532   6.261  -6.052  1.00  0.730          O  
ATOM   5051  CB  SER A 321      -2.380   7.879  -3.216  1.00  0.870          C  
ATOM   5052  OG  SER A 321      -2.077   6.581  -2.787  1.00  0.870          O  
ATOM   5053  H   SER A 321      -3.737   6.309  -5.516  1.00  0.730          H  
ATOM   5054  HA  SER A 321      -2.682   8.985  -5.019  1.00  0.760          H  
ATOM   5055 1HB  SER A 321      -1.578   8.561  -2.928  1.00  1.050          H  
ATOM   5056 2HB  SER A 321      -3.265   8.214  -2.735  1.00  1.050          H  
ATOM   5057  HG  SER A 321      -1.970   6.638  -1.806  1.00  1.050          H  
ATOM   5058  N   GLU A 322      -0.238   7.955  -5.372  1.00  0.740          N  
ATOM   5059  CA  GLU A 322       0.945   7.399  -6.044  1.00  0.800          C  
ATOM   5060  C   GLU A 322       1.366   6.030  -5.514  1.00  0.690          C  
ATOM   5061  O   GLU A 322       1.898   5.205  -6.265  1.00  0.660          O  
ATOM   5062  CB  GLU A 322       2.140   8.356  -5.897  1.00  1.100          C  
ATOM   5063  CG  GLU A 322       2.655   8.550  -4.455  1.00  1.100          C  
ATOM   5064  CD  GLU A 322       3.759   9.570  -4.351  1.00  1.100          C  
ATOM   5065  OE1 GLU A 322       4.562   9.653  -5.259  1.00  1.100          O  
ATOM   5066  OE2 GLU A 322       3.832  10.236  -3.350  1.00  1.100          O  
ATOM   5067  H   GLU A 322      -0.176   8.805  -4.833  1.00  0.890          H  
ATOM   5068  HA  GLU A 322       0.715   7.294  -7.103  1.00  0.960          H  
ATOM   5069 1HB  GLU A 322       2.974   7.966  -6.481  1.00  1.320          H  
ATOM   5070 2HB  GLU A 322       1.897   9.322  -6.309  1.00  1.320          H  
ATOM   5071 1HG  GLU A 322       1.834   8.838  -3.805  1.00  1.320          H  
ATOM   5072 2HG  GLU A 322       3.052   7.606  -4.090  1.00  1.320          H  
ATOM   5073  N   SER A 323       1.066   5.756  -4.246  1.00  0.680          N  
ATOM   5074  CA  SER A 323       1.467   4.526  -3.595  1.00  0.660          C  
ATOM   5075  C   SER A 323       0.670   3.329  -4.064  1.00  0.690          C  
ATOM   5076  O   SER A 323       1.054   2.185  -3.808  1.00  0.770          O  
ATOM   5077  CB  SER A 323       1.347   4.665  -2.092  1.00  0.930          C  
ATOM   5078  OG  SER A 323       0.012   4.771  -1.701  1.00  0.930          O  
ATOM   5079  H   SER A 323       0.606   6.448  -3.668  1.00  0.820          H  
ATOM   5080  HA  SER A 323       2.515   4.353  -3.837  1.00  0.790          H  
ATOM   5081 1HB  SER A 323       1.803   3.802  -1.612  1.00  1.120          H  
ATOM   5082 2HB  SER A 323       1.894   5.548  -1.769  1.00  1.120          H  
ATOM   5083  HG  SER A 323       0.024   4.840  -0.744  1.00  1.120          H  
ATOM   5084  N   ILE A 324      -0.425   3.557  -4.786  1.00  0.700          N  
ATOM   5085  CA  ILE A 324      -1.236   2.445  -5.237  1.00  0.810          C  
ATOM   5086  C   ILE A 324      -0.446   1.630  -6.260  1.00  0.810          C  
ATOM   5087  O   ILE A 324      -0.812   0.498  -6.563  1.00  0.900          O  
ATOM   5088  CB  ILE A 324      -2.617   2.901  -5.762  1.00  1.090          C  
ATOM   5089  CG1 ILE A 324      -3.615   1.706  -5.694  1.00  1.090          C  
ATOM   5090  CG2 ILE A 324      -2.499   3.389  -7.223  1.00  1.090          C  
ATOM   5091  CD1 ILE A 324      -5.084   2.102  -5.785  1.00  1.090          C  
ATOM   5092  H   ILE A 324      -0.693   4.514  -5.036  1.00  0.840          H  
ATOM   5093  HA  ILE A 324      -1.424   1.800  -4.381  1.00  0.970          H  
ATOM   5094  HB  ILE A 324      -2.989   3.711  -5.136  1.00  1.310          H  
ATOM   5095 1HG1 ILE A 324      -3.392   1.030  -6.517  1.00  1.310          H  
ATOM   5096 2HG1 ILE A 324      -3.461   1.171  -4.761  1.00  1.310          H  
ATOM   5097 1HG2 ILE A 324      -3.464   3.721  -7.589  1.00  1.310          H  
ATOM   5098 2HG2 ILE A 324      -1.803   4.211  -7.279  1.00  1.310          H  
ATOM   5099 3HG2 ILE A 324      -2.142   2.584  -7.859  1.00  1.310          H  
ATOM   5100 1HD1 ILE A 324      -5.717   1.221  -5.742  1.00  1.310          H  
ATOM   5101 2HD1 ILE A 324      -5.339   2.768  -4.959  1.00  1.310          H  
ATOM   5102 3HD1 ILE A 324      -5.252   2.603  -6.687  1.00  1.310          H  
ATOM   5103  N   PHE A 325       0.622   2.227  -6.818  1.00  0.780          N  
ATOM   5104  CA  PHE A 325       1.479   1.549  -7.768  1.00  0.910          C  
ATOM   5105  C   PHE A 325       2.820   1.103  -7.214  1.00  0.830          C  
ATOM   5106  O   PHE A 325       3.733   0.818  -7.994  1.00  1.010          O  
ATOM   5107  CB  PHE A 325       1.715   2.393  -8.999  1.00  1.220          C  
ATOM   5108  CG  PHE A 325       0.529   2.520  -9.811  1.00  1.220          C  
ATOM   5109  CD1 PHE A 325      -0.203   3.672  -9.848  1.00  1.220          C  
ATOM   5110  CD2 PHE A 325       0.129   1.449 -10.561  1.00  1.220          C  
ATOM   5111  CE1 PHE A 325      -1.314   3.734 -10.628  1.00  1.220          C  
ATOM   5112  CE2 PHE A 325      -0.964   1.521 -11.331  1.00  1.220          C  
ATOM   5113  CZ  PHE A 325      -1.681   2.655 -11.363  1.00  1.220          C  
ATOM   5114  H   PHE A 325       0.873   3.183  -6.543  1.00  0.940          H  
ATOM   5115  HA  PHE A 325       0.956   0.647  -8.087  1.00  1.090          H  
ATOM   5116 1HB  PHE A 325       2.040   3.392  -8.701  1.00  1.470          H  
ATOM   5117 2HB  PHE A 325       2.501   1.954  -9.607  1.00  1.470          H  
ATOM   5118  HD1 PHE A 325       0.107   4.531  -9.249  1.00  1.470          H  
ATOM   5119  HD2 PHE A 325       0.709   0.532 -10.531  1.00  1.470          H  
ATOM   5120  HE1 PHE A 325      -1.907   4.646 -10.666  1.00  1.470          H  
ATOM   5121  HE2 PHE A 325      -1.278   0.668 -11.926  1.00  1.470          H  
ATOM   5122  HZ  PHE A 325      -2.549   2.691 -11.975  1.00  1.470          H  
ATOM   5123  N   LYS A 326       2.970   0.979  -5.879  1.00  0.710          N  
ATOM   5124  CA  LYS A 326       4.251   0.454  -5.386  1.00  0.810          C  
ATOM   5125  C   LYS A 326       4.448  -0.909  -6.056  1.00  0.800          C  
ATOM   5126  O   LYS A 326       5.548  -1.255  -6.479  1.00  0.910          O  
ATOM   5127  CB  LYS A 326       4.290   0.343  -3.852  1.00  1.090          C  
ATOM   5128  CG  LYS A 326       4.361   1.710  -3.126  1.00  1.090          C  
ATOM   5129  CD  LYS A 326       4.675   1.625  -1.611  1.00  1.090          C  
ATOM   5130  CE  LYS A 326       3.595   0.908  -0.798  1.00  1.090          C  
ATOM   5131  NZ  LYS A 326       3.839   1.026   0.703  1.00  1.090          N  
ATOM   5132  H   LYS A 326       2.218   1.251  -5.236  1.00  0.850          H  
ATOM   5133  HA  LYS A 326       5.059   1.111  -5.709  1.00  0.970          H  
ATOM   5134 1HB  LYS A 326       3.388  -0.167  -3.514  1.00  1.310          H  
ATOM   5135 2HB  LYS A 326       5.134  -0.260  -3.552  1.00  1.310          H  
ATOM   5136 1HG  LYS A 326       5.133   2.319  -3.603  1.00  1.310          H  
ATOM   5137 2HG  LYS A 326       3.428   2.215  -3.243  1.00  1.310          H  
ATOM   5138 1HD  LYS A 326       5.627   1.153  -1.440  1.00  1.310          H  
ATOM   5139 2HD  LYS A 326       4.749   2.643  -1.230  1.00  1.310          H  
ATOM   5140 1HE  LYS A 326       2.618   1.329  -1.038  1.00  1.310          H  
ATOM   5141 2HE  LYS A 326       3.601  -0.148  -1.066  1.00  1.310          H  
ATOM   5142 1HZ  LYS A 326       3.118   0.529   1.206  1.00  1.310          H  
ATOM   5143 2HZ  LYS A 326       4.741   0.632   0.951  1.00  1.310          H  
ATOM   5144 3HZ  LYS A 326       3.823   1.998   0.995  1.00  1.310          H  
ATOM   5145  N   PHE A 327       3.333  -1.632  -6.191  1.00  0.710          N  
ATOM   5146  CA  PHE A 327       3.203  -2.913  -6.861  1.00  0.710          C  
ATOM   5147  C   PHE A 327       2.115  -2.786  -7.939  1.00  0.720          C  
ATOM   5148  O   PHE A 327       0.967  -2.490  -7.611  1.00  0.720          O  
ATOM   5149  CB  PHE A 327       2.869  -3.981  -5.829  1.00  0.990          C  
ATOM   5150  CG  PHE A 327       3.967  -4.215  -4.871  1.00  0.990          C  
ATOM   5151  CD1 PHE A 327       4.033  -3.527  -3.683  1.00  0.990          C  
ATOM   5152  CD2 PHE A 327       4.965  -5.122  -5.176  1.00  0.990          C  
ATOM   5153  CE1 PHE A 327       5.072  -3.745  -2.835  1.00  0.990          C  
ATOM   5154  CE2 PHE A 327       6.000  -5.346  -4.322  1.00  0.990          C  
ATOM   5155  CZ  PHE A 327       6.053  -4.662  -3.160  1.00  0.990          C  
ATOM   5156  H   PHE A 327       2.495  -1.250  -5.779  1.00  0.850          H  
ATOM   5157  HA  PHE A 327       4.133  -3.159  -7.349  1.00  0.850          H  
ATOM   5158 1HB  PHE A 327       1.998  -3.665  -5.266  1.00  1.190          H  
ATOM   5159 2HB  PHE A 327       2.620  -4.891  -6.291  1.00  1.190          H  
ATOM   5160  HD1 PHE A 327       3.250  -2.804  -3.432  1.00  1.190          H  
ATOM   5161  HD2 PHE A 327       4.915  -5.662  -6.116  1.00  1.190          H  
ATOM   5162  HE1 PHE A 327       5.126  -3.192  -1.905  1.00  1.190          H  
ATOM   5163  HE2 PHE A 327       6.781  -6.063  -4.578  1.00  1.190          H  
ATOM   5164  HZ  PHE A 327       6.877  -4.826  -2.493  1.00  1.190          H  
ATOM   5165  N   ASN A 328       2.468  -2.961  -9.225  1.00  0.790          N  
ATOM   5166  CA  ASN A 328       1.489  -2.807 -10.300  1.00  0.860          C  
ATOM   5167  C   ASN A 328       0.908  -4.155 -10.731  1.00  0.880          C  
ATOM   5168  O   ASN A 328       1.646  -5.068 -11.115  1.00  1.180          O  
ATOM   5169  CB  ASN A 328       2.062  -2.063 -11.495  1.00  1.180          C  
ATOM   5170  CG  ASN A 328       0.976  -1.735 -12.512  1.00  1.180          C  
ATOM   5171  OD1 ASN A 328      -0.177  -1.551 -12.120  1.00  1.180          O  
ATOM   5172  ND2 ASN A 328       1.303  -1.653 -13.773  1.00  1.180          N  
ATOM   5173  H   ASN A 328       3.425  -3.212  -9.491  1.00  0.950          H  
ATOM   5174  HA  ASN A 328       0.653  -2.219  -9.918  1.00  1.030          H  
ATOM   5175 1HB  ASN A 328       2.540  -1.142 -11.160  1.00  1.410          H  
ATOM   5176 2HB  ASN A 328       2.826  -2.677 -11.974  1.00  1.410          H  
ATOM   5177 1HD2 ASN A 328       0.603  -1.455 -14.459  1.00  1.410          H  
ATOM   5178 2HD2 ASN A 328       2.243  -1.824 -14.076  1.00  1.410          H  
ATOM   5179  N   MET A 329      -0.395  -4.326 -10.558  1.00  0.830          N  
ATOM   5180  CA  MET A 329      -1.045  -5.580 -10.915  1.00  0.960          C  
ATOM   5181  C   MET A 329      -1.368  -5.625 -12.399  1.00  0.720          C  
ATOM   5182  O   MET A 329      -1.818  -4.634 -12.975  1.00  0.840          O  
ATOM   5183  CB  MET A 329      -2.330  -5.741 -10.119  1.00  1.290          C  
ATOM   5184  CG  MET A 329      -2.093  -5.882  -8.645  1.00  1.290          C  
ATOM   5185  SD  MET A 329      -3.568  -5.982  -7.678  1.00  1.290          S  
ATOM   5186  CE  MET A 329      -4.060  -4.288  -7.655  1.00  1.290          C  
ATOM   5187  H   MET A 329      -0.945  -3.552 -10.207  1.00  1.000          H  
ATOM   5188  HA  MET A 329      -0.369  -6.404 -10.688  1.00  1.150          H  
ATOM   5189 1HB  MET A 329      -2.975  -4.892 -10.311  1.00  1.550          H  
ATOM   5190 2HB  MET A 329      -2.853  -6.639 -10.463  1.00  1.550          H  
ATOM   5191 1HG  MET A 329      -1.511  -6.774  -8.463  1.00  1.550          H  
ATOM   5192 2HG  MET A 329      -1.511  -5.029  -8.293  1.00  1.550          H  
ATOM   5193 1HE  MET A 329      -4.960  -4.215  -7.072  1.00  1.550          H  
ATOM   5194 2HE  MET A 329      -3.267  -3.685  -7.202  1.00  1.550          H  
ATOM   5195 3HE  MET A 329      -4.256  -3.935  -8.662  1.00  1.550          H  
ATOM   5196  N   TYR A 330      -1.216  -6.804 -12.992  1.00  0.890          N  
ATOM   5197  CA  TYR A 330      -1.561  -7.023 -14.390  1.00  1.050          C  
ATOM   5198  C   TYR A 330      -2.589  -8.134 -14.539  1.00  1.240          C  
ATOM   5199  O   TYR A 330      -2.732  -9.007 -13.679  1.00  1.740          O  
ATOM   5200  CB  TYR A 330      -0.302  -7.343 -15.187  1.00  1.410          C  
ATOM   5201  CG  TYR A 330       0.685  -6.221 -15.204  1.00  1.410          C  
ATOM   5202  CD1 TYR A 330       1.489  -6.034 -14.121  1.00  1.410          C  
ATOM   5203  CD2 TYR A 330       0.795  -5.379 -16.300  1.00  1.410          C  
ATOM   5204  CE1 TYR A 330       2.364  -5.027 -14.099  1.00  1.410          C  
ATOM   5205  CE2 TYR A 330       1.720  -4.352 -16.280  1.00  1.410          C  
ATOM   5206  CZ  TYR A 330       2.505  -4.184 -15.168  1.00  1.410          C  
ATOM   5207  OH  TYR A 330       3.427  -3.157 -15.098  1.00  1.410          O  
ATOM   5208  H   TYR A 330      -0.781  -7.573 -12.478  1.00  1.070          H  
ATOM   5209  HA  TYR A 330      -2.008  -6.111 -14.786  1.00  1.260          H  
ATOM   5210 1HB  TYR A 330       0.166  -8.190 -14.744  1.00  1.690          H  
ATOM   5211 2HB  TYR A 330      -0.561  -7.597 -16.215  1.00  1.690          H  
ATOM   5212  HD1 TYR A 330       1.412  -6.687 -13.256  1.00  1.690          H  
ATOM   5213  HD2 TYR A 330       0.161  -5.526 -17.170  1.00  1.690          H  
ATOM   5214  HE1 TYR A 330       2.957  -4.886 -13.218  1.00  1.690          H  
ATOM   5215  HE2 TYR A 330       1.820  -3.680 -17.137  1.00  1.690          H  
ATOM   5216  HH  TYR A 330       4.017  -3.311 -14.350  1.00  1.690          H  
ATOM   5217  N   GLU A 331      -3.343  -8.055 -15.620  1.00  1.210          N  
ATOM   5218  CA  GLU A 331      -4.377  -9.020 -15.967  1.00  1.480          C  
ATOM   5219  C   GLU A 331      -3.797 -10.218 -16.706  1.00  1.480          C  
ATOM   5220  O   GLU A 331      -2.743 -10.086 -17.326  1.00  2.260          O  
ATOM   5221  CB  GLU A 331      -5.399  -8.351 -16.883  1.00  1.960          C  
ATOM   5222  CG  GLU A 331      -6.125  -7.169 -16.280  1.00  1.960          C  
ATOM   5223  CD  GLU A 331      -7.092  -6.554 -17.253  1.00  1.960          C  
ATOM   5224  OE1 GLU A 331      -7.262  -7.113 -18.309  1.00  1.960          O  
ATOM   5225  OE2 GLU A 331      -7.628  -5.517 -16.964  1.00  1.960          O  
ATOM   5226  H   GLU A 331      -3.178  -7.290 -16.258  1.00  1.450          H  
ATOM   5227  HA  GLU A 331      -4.862  -9.361 -15.053  1.00  1.780          H  
ATOM   5228 1HB  GLU A 331      -4.902  -8.010 -17.791  1.00  2.360          H  
ATOM   5229 2HB  GLU A 331      -6.150  -9.082 -17.177  1.00  2.360          H  
ATOM   5230 1HG  GLU A 331      -6.666  -7.498 -15.395  1.00  2.360          H  
ATOM   5231 2HG  GLU A 331      -5.396  -6.420 -15.971  1.00  2.360          H  
ATOM   5232  N   TRP A 332      -4.501 -11.367 -16.638  1.00  1.360          N  
ATOM   5233  CA  TRP A 332      -4.253 -12.578 -17.448  1.00  1.010          C  
ATOM   5234  C   TRP A 332      -4.636 -13.927 -16.814  1.00  1.070          C  
ATOM   5235  O   TRP A 332      -5.732 -14.428 -17.072  1.00  2.120          O  
ATOM   5236  CB  TRP A 332      -2.833 -12.625 -18.041  1.00  1.550          C  
ATOM   5237  CG  TRP A 332      -2.504 -13.884 -18.755  1.00  1.550          C  
ATOM   5238  CD1 TRP A 332      -1.407 -14.642 -18.550  1.00  1.550          C  
ATOM   5239  CD2 TRP A 332      -3.294 -14.596 -19.745  1.00  1.550          C  
ATOM   5240  NE1 TRP A 332      -1.442 -15.736 -19.342  1.00  1.550          N  
ATOM   5241  CE2 TRP A 332      -2.596 -15.737 -20.057  1.00  1.550          C  
ATOM   5242  CE3 TRP A 332      -4.534 -14.361 -20.374  1.00  1.550          C  
ATOM   5243  CZ2 TRP A 332      -3.071 -16.653 -20.948  1.00  1.550          C  
ATOM   5244  CZ3 TRP A 332      -5.002 -15.288 -21.275  1.00  1.550          C  
ATOM   5245  CH2 TRP A 332      -4.290 -16.406 -21.553  1.00  1.550          C  
ATOM   5246  H   TRP A 332      -5.309 -11.375 -16.030  1.00  1.630          H  
ATOM   5247  HA  TRP A 332      -4.896 -12.466 -18.311  1.00  1.210          H  
ATOM   5248 1HB  TRP A 332      -2.727 -11.853 -18.773  1.00  1.860          H  
ATOM   5249 2HB  TRP A 332      -2.087 -12.467 -17.264  1.00  1.860          H  
ATOM   5250  HD1 TRP A 332      -0.607 -14.405 -17.864  1.00  1.860          H  
ATOM   5251  HE1 TRP A 332      -0.731 -16.459 -19.390  1.00  1.860          H  
ATOM   5252  HE3 TRP A 332      -5.122 -13.482 -20.171  1.00  1.860          H  
ATOM   5253  HZ2 TRP A 332      -2.506 -17.547 -21.188  1.00  1.860          H  
ATOM   5254  HZ3 TRP A 332      -5.959 -15.101 -21.757  1.00  1.860          H  
ATOM   5255  HH2 TRP A 332      -4.688 -17.118 -22.273  1.00  1.860          H  
ATOM   5256  N   GLY A 333      -3.781 -14.513 -15.982  1.00  0.880          N  
ATOM   5257  CA  GLY A 333      -4.113 -15.830 -15.426  1.00  1.250          C  
ATOM   5258  C   GLY A 333      -3.095 -16.389 -14.430  1.00  0.960          C  
ATOM   5259  O   GLY A 333      -2.310 -15.640 -13.858  1.00  0.990          O  
ATOM   5260  H   GLY A 333      -2.902 -14.067 -15.778  1.00  1.060          H  
ATOM   5261 1HA  GLY A 333      -5.084 -15.765 -14.938  1.00  1.500          H  
ATOM   5262 2HA  GLY A 333      -4.230 -16.536 -16.247  1.00  1.500          H  
ATOM   5263  N   ASP A 334      -3.152 -17.716 -14.216  1.00  0.900          N  
ATOM   5264  CA  ASP A 334      -2.320 -18.458 -13.247  1.00  0.820          C  
ATOM   5265  C   ASP A 334      -0.930 -18.721 -13.843  1.00  0.820          C  
ATOM   5266  O   ASP A 334      -0.772 -19.626 -14.672  1.00  0.920          O  
ATOM   5267  CB  ASP A 334      -3.044 -19.784 -12.923  1.00  1.180          C  
ATOM   5268  CG  ASP A 334      -2.383 -20.664 -11.878  1.00  1.180          C  
ATOM   5269  OD1 ASP A 334      -1.347 -20.294 -11.398  1.00  1.180          O  
ATOM   5270  OD2 ASP A 334      -2.912 -21.728 -11.590  1.00  1.180          O  
ATOM   5271  H   ASP A 334      -3.831 -18.243 -14.746  1.00  1.080          H  
ATOM   5272  HA  ASP A 334      -2.213 -17.859 -12.339  1.00  0.980          H  
ATOM   5273 1HB  ASP A 334      -4.043 -19.540 -12.556  1.00  1.420          H  
ATOM   5274 2HB  ASP A 334      -3.173 -20.363 -13.840  1.00  1.420          H  
ATOM   5275  N   ILE A 335       0.055 -17.897 -13.438  1.00  0.730          N  
ATOM   5276  CA  ILE A 335       1.399 -17.864 -14.045  1.00  0.690          C  
ATOM   5277  C   ILE A 335       2.467 -18.633 -13.293  1.00  0.660          C  
ATOM   5278  O   ILE A 335       2.823 -18.311 -12.154  1.00  0.730          O  
ATOM   5279  CB  ILE A 335       1.847 -16.392 -14.225  1.00  0.980          C  
ATOM   5280  CG1 ILE A 335       0.849 -15.714 -15.160  1.00  0.980          C  
ATOM   5281  CG2 ILE A 335       3.315 -16.293 -14.786  1.00  0.980          C  
ATOM   5282  CD1 ILE A 335       0.942 -14.258 -15.185  1.00  0.980          C  
ATOM   5283  H   ILE A 335      -0.180 -17.254 -12.670  1.00  0.880          H  
ATOM   5284  HA  ILE A 335       1.321 -18.307 -15.027  1.00  0.830          H  
ATOM   5285  HB  ILE A 335       1.792 -15.885 -13.261  1.00  1.180          H  
ATOM   5286 1HG1 ILE A 335       1.004 -16.089 -16.170  1.00  1.180          H  
ATOM   5287 2HG1 ILE A 335      -0.142 -15.973 -14.854  1.00  1.180          H  
ATOM   5288 1HG2 ILE A 335       3.613 -15.264 -14.902  1.00  1.180          H  
ATOM   5289 2HG2 ILE A 335       4.013 -16.769 -14.109  1.00  1.180          H  
ATOM   5290 3HG2 ILE A 335       3.371 -16.793 -15.760  1.00  1.180          H  
ATOM   5291 1HD1 ILE A 335       0.196 -13.856 -15.854  1.00  1.180          H  
ATOM   5292 2HD1 ILE A 335       0.763 -13.890 -14.192  1.00  1.180          H  
ATOM   5293 3HD1 ILE A 335       1.907 -13.957 -15.510  1.00  1.180          H  
ATOM   5294  N   THR A 336       3.022 -19.624 -13.976  1.00  0.660          N  
ATOM   5295  CA  THR A 336       4.011 -20.538 -13.430  1.00  0.690          C  
ATOM   5296  C   THR A 336       5.403 -20.151 -13.847  1.00  0.800          C  
ATOM   5297  O   THR A 336       6.382 -20.456 -13.168  1.00  1.580          O  
ATOM   5298  CB  THR A 336       3.761 -21.936 -13.969  1.00  0.950          C  
ATOM   5299  OG1 THR A 336       3.896 -21.883 -15.392  1.00  0.950          O  
ATOM   5300  CG2 THR A 336       2.377 -22.389 -13.624  1.00  0.950          C  
ATOM   5301  H   THR A 336       2.722 -19.759 -14.944  1.00  0.790          H  
ATOM   5302  HA  THR A 336       3.950 -20.529 -12.344  1.00  0.830          H  
ATOM   5303  HB  THR A 336       4.500 -22.630 -13.565  1.00  1.140          H  
ATOM   5304  HG1 THR A 336       3.859 -22.792 -15.761  1.00  1.140          H  
ATOM   5305 1HG2 THR A 336       2.248 -23.369 -14.051  1.00  1.140          H  
ATOM   5306 2HG2 THR A 336       2.256 -22.430 -12.542  1.00  1.140          H  
ATOM   5307 3HG2 THR A 336       1.633 -21.708 -14.041  1.00  1.140          H  
ATOM   5308  N   CYS A 337       5.505 -19.406 -14.928  1.00  0.710          N  
ATOM   5309  CA  CYS A 337       6.825 -19.020 -15.360  1.00  0.630          C  
ATOM   5310  C   CYS A 337       6.894 -17.675 -16.030  1.00  0.530          C  
ATOM   5311  O   CYS A 337       6.060 -17.302 -16.857  1.00  0.570          O  
ATOM   5312  CB  CYS A 337       7.431 -20.045 -16.281  1.00  0.910          C  
ATOM   5313  SG  CYS A 337       9.120 -19.590 -16.750  1.00  0.910          S  
ATOM   5314  H   CYS A 337       4.669 -19.234 -15.490  1.00  0.850          H  
ATOM   5315  HA  CYS A 337       7.459 -18.971 -14.475  1.00  0.760          H  
ATOM   5316 1HB  CYS A 337       7.452 -21.009 -15.774  1.00  1.100          H  
ATOM   5317 2HB  CYS A 337       6.826 -20.160 -17.173  1.00  1.100          H  
ATOM   5318  HG  CYS A 337       8.854 -18.337 -17.143  1.00  1.100          H  
ATOM   5319  N   ILE A 338       7.933 -16.947 -15.664  1.00  0.480          N  
ATOM   5320  CA  ILE A 338       8.211 -15.644 -16.214  1.00  0.460          C  
ATOM   5321  C   ILE A 338       9.599 -15.647 -16.863  1.00  0.440          C  
ATOM   5322  O   ILE A 338      10.564 -16.093 -16.245  1.00  0.440          O  
ATOM   5323  CB  ILE A 338       8.139 -14.579 -15.103  1.00  0.650          C  
ATOM   5324  CG1 ILE A 338       6.741 -14.603 -14.454  1.00  0.650          C  
ATOM   5325  CG2 ILE A 338       8.396 -13.231 -15.693  1.00  0.650          C  
ATOM   5326  CD1 ILE A 338       6.584 -13.758 -13.241  1.00  0.650          C  
ATOM   5327  H   ILE A 338       8.573 -17.330 -14.977  1.00  0.580          H  
ATOM   5328  HA  ILE A 338       7.472 -15.412 -16.980  1.00  0.550          H  
ATOM   5329  HB  ILE A 338       8.883 -14.799 -14.332  1.00  0.780          H  
ATOM   5330 1HG1 ILE A 338       6.019 -14.294 -15.185  1.00  0.780          H  
ATOM   5331 2HG1 ILE A 338       6.509 -15.620 -14.148  1.00  0.780          H  
ATOM   5332 1HG2 ILE A 338       8.357 -12.474 -14.940  1.00  0.780          H  
ATOM   5333 2HG2 ILE A 338       9.374 -13.211 -16.153  1.00  0.780          H  
ATOM   5334 3HG2 ILE A 338       7.637 -13.033 -16.450  1.00  0.780          H  
ATOM   5335 1HD1 ILE A 338       5.578 -13.876 -12.898  1.00  0.780          H  
ATOM   5336 2HD1 ILE A 338       7.275 -14.077 -12.474  1.00  0.780          H  
ATOM   5337 3HD1 ILE A 338       6.757 -12.722 -13.458  1.00  0.780          H  
ATOM   5338  N   GLU A 339       9.682 -15.169 -18.103  1.00  0.450          N  
ATOM   5339  CA  GLU A 339      10.960 -15.064 -18.825  1.00  0.460          C  
ATOM   5340  C   GLU A 339      10.965 -13.778 -19.657  1.00  0.480          C  
ATOM   5341  O   GLU A 339       9.916 -13.255 -20.015  1.00  0.520          O  
ATOM   5342  CB  GLU A 339      11.220 -16.334 -19.678  1.00  0.640          C  
ATOM   5343  CG  GLU A 339      12.556 -16.366 -20.532  1.00  0.640          C  
ATOM   5344  CD  GLU A 339      13.890 -16.212 -19.747  1.00  0.640          C  
ATOM   5345  OE1 GLU A 339      14.076 -15.144 -19.172  1.00  0.640          O  
ATOM   5346  OE2 GLU A 339      14.745 -17.093 -19.814  1.00  0.640          O  
ATOM   5347  H   GLU A 339       8.808 -14.870 -18.553  1.00  0.540          H  
ATOM   5348  HA  GLU A 339      11.764 -14.989 -18.094  1.00  0.550          H  
ATOM   5349 1HB  GLU A 339      11.240 -17.206 -19.018  1.00  0.770          H  
ATOM   5350 2HB  GLU A 339      10.393 -16.485 -20.367  1.00  0.770          H  
ATOM   5351 1HG  GLU A 339      12.591 -17.327 -21.040  1.00  0.770          H  
ATOM   5352 2HG  GLU A 339      12.510 -15.604 -21.308  1.00  0.770          H  
ATOM   5353  N   GLN A 340      12.138 -13.243 -19.950  1.00  0.480          N  
ATOM   5354  CA  GLN A 340      12.221 -11.987 -20.715  1.00  0.510          C  
ATOM   5355  C   GLN A 340      12.617 -12.141 -22.174  1.00  0.620          C  
ATOM   5356  O   GLN A 340      13.641 -12.743 -22.475  1.00  0.700          O  
ATOM   5357  CB  GLN A 340      13.239 -11.056 -20.067  1.00  0.700          C  
ATOM   5358  CG  GLN A 340      13.405  -9.724 -20.763  1.00  0.700          C  
ATOM   5359  CD  GLN A 340      14.462  -8.920 -20.122  1.00  0.700          C  
ATOM   5360  OE1 GLN A 340      14.266  -8.318 -19.057  1.00  0.700          O  
ATOM   5361  NE2 GLN A 340      15.626  -8.914 -20.757  1.00  0.700          N  
ATOM   5362  H   GLN A 340      12.972 -13.764 -19.659  1.00  0.580          H  
ATOM   5363  HA  GLN A 340      11.243 -11.508 -20.693  1.00  0.610          H  
ATOM   5364 1HB  GLN A 340      12.942 -10.860 -19.042  1.00  0.840          H  
ATOM   5365 2HB  GLN A 340      14.210 -11.546 -20.045  1.00  0.840          H  
ATOM   5366 1HG  GLN A 340      13.704  -9.871 -21.798  1.00  0.840          H  
ATOM   5367 2HG  GLN A 340      12.465  -9.171 -20.720  1.00  0.840          H  
ATOM   5368 1HE2 GLN A 340      16.405  -8.412 -20.396  1.00  0.840          H  
ATOM   5369 2HE2 GLN A 340      15.731  -9.426 -21.615  1.00  0.840          H  
ATOM   5370  N   ALA A 341      11.856 -11.524 -23.082  1.00  0.700          N  
ATOM   5371  CA  ALA A 341      12.203 -11.521 -24.498  1.00  0.880          C  
ATOM   5372  C   ALA A 341      13.098 -10.326 -24.818  1.00  0.990          C  
ATOM   5373  O   ALA A 341      12.844  -9.202 -24.353  1.00  1.400          O  
ATOM   5374  CB  ALA A 341      10.967 -11.463 -25.374  1.00  1.160          C  
ATOM   5375  H   ALA A 341      11.006 -11.031 -22.796  1.00  0.840          H  
ATOM   5376  HA  ALA A 341      12.753 -12.436 -24.714  1.00  1.060          H  
ATOM   5377 1HB  ALA A 341      11.251 -11.478 -26.424  1.00  1.390          H  
ATOM   5378 2HB  ALA A 341      10.331 -12.311 -25.162  1.00  1.390          H  
ATOM   5379 3HB  ALA A 341      10.437 -10.555 -25.160  1.00  1.390          H  
ATOM   5380  N   ASP A 342      14.012 -10.530 -25.777  1.00  1.010          N  
ATOM   5381  CA  ASP A 342      14.976  -9.532 -26.280  1.00  1.080          C  
ATOM   5382  C   ASP A 342      14.305  -8.286 -26.853  1.00  1.200          C  
ATOM   5383  O   ASP A 342      14.925  -7.236 -27.014  1.00  1.550          O  
ATOM   5384  CB  ASP A 342      15.850 -10.143 -27.386  1.00  1.480          C  
ATOM   5385  CG  ASP A 342      16.868 -11.207 -26.901  1.00  1.480          C  
ATOM   5386  OD1 ASP A 342      17.082 -11.333 -25.717  1.00  1.480          O  
ATOM   5387  OD2 ASP A 342      17.408 -11.899 -27.720  1.00  1.480          O  
ATOM   5388  H   ASP A 342      14.109 -11.471 -26.137  1.00  1.210          H  
ATOM   5389  HA  ASP A 342      15.613  -9.227 -25.449  1.00  1.300          H  
ATOM   5390 1HB  ASP A 342      15.209 -10.592 -28.144  1.00  1.780          H  
ATOM   5391 2HB  ASP A 342      16.406  -9.340 -27.877  1.00  1.780          H  
ATOM   5392  N   GLU A 343      13.035  -8.430 -27.175  1.00  1.270          N  
ATOM   5393  CA  GLU A 343      12.186  -7.411 -27.761  1.00  1.610          C  
ATOM   5394  C   GLU A 343      11.569  -6.460 -26.727  1.00  1.320          C  
ATOM   5395  O   GLU A 343      10.799  -5.575 -27.105  1.00  1.620          O  
ATOM   5396  CB  GLU A 343      11.059  -8.087 -28.540  1.00  2.120          C  
ATOM   5397  CG  GLU A 343      11.508  -8.905 -29.744  1.00  2.120          C  
ATOM   5398  CD  GLU A 343      10.345  -9.554 -30.463  1.00  2.120          C  
ATOM   5399  OE1 GLU A 343       9.232  -9.336 -30.042  1.00  2.120          O  
ATOM   5400  OE2 GLU A 343      10.566 -10.262 -31.413  1.00  2.120          O  
ATOM   5401  H   GLU A 343      12.627  -9.333 -26.987  1.00  1.520          H  
ATOM   5402  HA  GLU A 343      12.791  -6.820 -28.449  1.00  1.930          H  
ATOM   5403 1HB  GLU A 343      10.526  -8.760 -27.870  1.00  2.540          H  
ATOM   5404 2HB  GLU A 343      10.352  -7.334 -28.886  1.00  2.540          H  
ATOM   5405 1HG  GLU A 343      12.035  -8.249 -30.436  1.00  2.540          H  
ATOM   5406 2HG  GLU A 343      12.206  -9.673 -29.412  1.00  2.540          H  
ATOM   5407  N   ASP A 344      11.914  -6.628 -25.438  1.00  0.980          N  
ATOM   5408  CA  ASP A 344      11.347  -5.849 -24.321  1.00  0.960          C  
ATOM   5409  C   ASP A 344       9.874  -6.217 -24.178  1.00  0.880          C  
ATOM   5410  O   ASP A 344       8.956  -5.384 -24.078  1.00  0.980          O  
ATOM   5411  CB  ASP A 344      11.553  -4.332 -24.542  1.00  1.350          C  
ATOM   5412  CG  ASP A 344      11.412  -3.441 -23.261  1.00  1.350          C  
ATOM   5413  OD1 ASP A 344      11.397  -3.958 -22.157  1.00  1.350          O  
ATOM   5414  OD2 ASP A 344      11.381  -2.230 -23.404  1.00  1.350          O  
ATOM   5415  H   ASP A 344      12.561  -7.387 -25.210  1.00  1.180          H  
ATOM   5416  HA  ASP A 344      11.861  -6.135 -23.402  1.00  1.150          H  
ATOM   5417 1HB  ASP A 344      12.539  -4.169 -24.977  1.00  1.620          H  
ATOM   5418 2HB  ASP A 344      10.822  -3.971 -25.266  1.00  1.620          H  
ATOM   5419  N   ARG A 345       9.683  -7.530 -24.174  1.00  0.850          N  
ATOM   5420  CA  ARG A 345       8.375  -8.136 -24.036  1.00  0.850          C  
ATOM   5421  C   ARG A 345       8.495  -9.228 -22.966  1.00  0.810          C  
ATOM   5422  O   ARG A 345       9.541  -9.867 -22.841  1.00  0.840          O  
ATOM   5423  CB  ARG A 345       7.913  -8.667 -25.388  1.00  1.190          C  
ATOM   5424  CG  ARG A 345       7.836  -7.624 -26.496  1.00  1.190          C  
ATOM   5425  CD  ARG A 345       7.459  -8.197 -27.795  1.00  1.190          C  
ATOM   5426  NE  ARG A 345       6.067  -8.582 -27.869  1.00  1.190          N  
ATOM   5427  CZ  ARG A 345       5.517  -9.269 -28.890  1.00  1.190          C  
ATOM   5428  NH1 ARG A 345       6.217  -9.674 -29.932  1.00  1.190          N  
ATOM   5429  NH2 ARG A 345       4.249  -9.563 -28.878  1.00  1.190          N  
ATOM   5430  H   ARG A 345      10.521  -8.117 -24.239  1.00  1.020          H  
ATOM   5431  HA  ARG A 345       7.674  -7.383 -23.694  1.00  1.020          H  
ATOM   5432 1HB  ARG A 345       8.597  -9.401 -25.750  1.00  1.430          H  
ATOM   5433 2HB  ARG A 345       6.932  -9.114 -25.281  1.00  1.430          H  
ATOM   5434 1HG  ARG A 345       7.140  -6.857 -26.251  1.00  1.430          H  
ATOM   5435 2HG  ARG A 345       8.804  -7.179 -26.628  1.00  1.430          H  
ATOM   5436 1HD  ARG A 345       7.664  -7.473 -28.582  1.00  1.430          H  
ATOM   5437 2HD  ARG A 345       8.058  -9.086 -27.954  1.00  1.430          H  
ATOM   5438  HE  ARG A 345       5.458  -8.308 -27.113  1.00  1.430          H  
ATOM   5439 1HH1 ARG A 345       7.233  -9.494 -30.013  1.00  1.430          H  
ATOM   5440 2HH1 ARG A 345       5.713 -10.193 -30.667  1.00  1.430          H  
ATOM   5441 1HH2 ARG A 345       3.655  -9.293 -28.104  1.00  1.430          H  
ATOM   5442 2HH2 ARG A 345       3.877 -10.091 -29.681  1.00  1.430          H  
ATOM   5443  N   LEU A 346       7.465  -9.425 -22.158  1.00  0.780          N  
ATOM   5444  CA  LEU A 346       7.574 -10.403 -21.083  1.00  0.750          C  
ATOM   5445  C   LEU A 346       6.801 -11.682 -21.392  1.00  0.730          C  
ATOM   5446  O   LEU A 346       5.623 -11.641 -21.756  1.00  0.840          O  
ATOM   5447  CB  LEU A 346       7.076  -9.747 -19.778  1.00  1.060          C  
ATOM   5448  CG  LEU A 346       7.225 -10.542 -18.471  1.00  1.060          C  
ATOM   5449  CD1 LEU A 346       8.695 -10.673 -18.180  1.00  1.060          C  
ATOM   5450  CD2 LEU A 346       6.548  -9.797 -17.331  1.00  1.060          C  
ATOM   5451  H   LEU A 346       6.617  -8.888 -22.309  1.00  0.940          H  
ATOM   5452  HA  LEU A 346       8.621 -10.669 -20.977  1.00  0.900          H  
ATOM   5453 1HB  LEU A 346       7.609  -8.806 -19.652  1.00  1.270          H  
ATOM   5454 2HB  LEU A 346       6.018  -9.521 -19.898  1.00  1.270          H  
ATOM   5455  HG  LEU A 346       6.792 -11.540 -18.573  1.00  1.270          H  
ATOM   5456 1HD1 LEU A 346       8.851 -11.186 -17.270  1.00  1.270          H  
ATOM   5457 2HD1 LEU A 346       9.205 -11.197 -18.956  1.00  1.270          H  
ATOM   5458 3HD1 LEU A 346       9.099  -9.674 -18.098  1.00  1.270          H  
ATOM   5459 1HD2 LEU A 346       6.674 -10.354 -16.401  1.00  1.270          H  
ATOM   5460 2HD2 LEU A 346       6.999  -8.811 -17.227  1.00  1.270          H  
ATOM   5461 3HD2 LEU A 346       5.487  -9.694 -17.556  1.00  1.270          H  
ATOM   5462  N   TRP A 347       7.468 -12.826 -21.282  1.00  0.630          N  
ATOM   5463  CA  TRP A 347       6.820 -14.099 -21.551  1.00  0.610          C  
ATOM   5464  C   TRP A 347       6.126 -14.576 -20.275  1.00  0.600          C  
ATOM   5465  O   TRP A 347       6.804 -14.777 -19.256  1.00  0.610          O  
ATOM   5466  CB  TRP A 347       7.845 -15.203 -21.878  1.00  0.860          C  
ATOM   5467  CG  TRP A 347       8.708 -15.134 -23.143  1.00  0.860          C  
ATOM   5468  CD1 TRP A 347      10.023 -14.763 -23.204  1.00  0.860          C  
ATOM   5469  CD2 TRP A 347       8.353 -15.517 -24.486  1.00  0.860          C  
ATOM   5470  NE1 TRP A 347      10.499 -14.907 -24.491  1.00  0.860          N  
ATOM   5471  CE2 TRP A 347       9.501 -15.361 -25.281  1.00  0.860          C  
ATOM   5472  CE3 TRP A 347       7.200 -15.978 -25.066  1.00  0.860          C  
ATOM   5473  CZ2 TRP A 347       9.505 -15.669 -26.620  1.00  0.860          C  
ATOM   5474  CZ3 TRP A 347       7.202 -16.298 -26.407  1.00  0.860          C  
ATOM   5475  CH2 TRP A 347       8.319 -16.148 -27.167  1.00  0.860          C  
ATOM   5476  H   TRP A 347       8.435 -12.823 -20.964  1.00  0.760          H  
ATOM   5477  HA  TRP A 347       6.089 -13.990 -22.351  1.00  0.730          H  
ATOM   5478 1HB  TRP A 347       8.520 -15.290 -21.045  1.00  1.030          H  
ATOM   5479 2HB  TRP A 347       7.312 -16.144 -21.935  1.00  1.030          H  
ATOM   5480  HD1 TRP A 347      10.621 -14.430 -22.358  1.00  1.030          H  
ATOM   5481  HE1 TRP A 347      11.451 -14.727 -24.798  1.00  1.030          H  
ATOM   5482  HE3 TRP A 347       6.328 -16.086 -24.477  1.00  1.030          H  
ATOM   5483  HZ2 TRP A 347      10.396 -15.558 -27.238  1.00  1.030          H  
ATOM   5484  HZ3 TRP A 347       6.282 -16.670 -26.836  1.00  1.030          H  
ATOM   5485  HH2 TRP A 347       8.276 -16.418 -28.223  1.00  1.030          H  
ATOM   5486  N   LEU A 348       4.815 -14.834 -20.323  1.00  0.600          N  
ATOM   5487  CA  LEU A 348       4.118 -15.344 -19.137  1.00  0.590          C  
ATOM   5488  C   LEU A 348       3.484 -16.706 -19.438  1.00  0.590          C  
ATOM   5489  O   LEU A 348       2.579 -16.818 -20.279  1.00  0.650          O  
ATOM   5490  CB  LEU A 348       3.038 -14.344 -18.660  1.00  0.830          C  
ATOM   5491  CG  LEU A 348       3.526 -12.879 -18.308  1.00  0.830          C  
ATOM   5492  CD1 LEU A 348       2.330 -11.994 -17.985  1.00  0.830          C  
ATOM   5493  CD2 LEU A 348       4.476 -12.900 -17.118  1.00  0.830          C  
ATOM   5494  H   LEU A 348       4.299 -14.641 -21.187  1.00  0.720          H  
ATOM   5495  HA  LEU A 348       4.838 -15.500 -18.337  1.00  0.710          H  
ATOM   5496 1HB  LEU A 348       2.283 -14.261 -19.438  1.00  1.000          H  
ATOM   5497 2HB  LEU A 348       2.566 -14.759 -17.773  1.00  1.000          H  
ATOM   5498  HG  LEU A 348       4.034 -12.455 -19.179  1.00  1.000          H  
ATOM   5499 1HD1 LEU A 348       2.688 -10.988 -17.784  1.00  1.000          H  
ATOM   5500 2HD1 LEU A 348       1.652 -11.961 -18.803  1.00  1.000          H  
ATOM   5501 3HD1 LEU A 348       1.803 -12.363 -17.127  1.00  1.000          H  
ATOM   5502 1HD2 LEU A 348       4.791 -11.899 -16.893  1.00  1.000          H  
ATOM   5503 2HD2 LEU A 348       3.978 -13.309 -16.252  1.00  1.000          H  
ATOM   5504 3HD2 LEU A 348       5.346 -13.503 -17.354  1.00  1.000          H  
ATOM   5505  N   GLY A 349       3.987 -17.751 -18.780  1.00  0.560          N  
ATOM   5506  CA  GLY A 349       3.498 -19.114 -19.006  1.00  0.580          C  
ATOM   5507  C   GLY A 349       2.487 -19.477 -17.933  1.00  0.610          C  
ATOM   5508  O   GLY A 349       2.728 -19.196 -16.748  1.00  0.700          O  
ATOM   5509  H   GLY A 349       4.704 -17.564 -18.071  1.00  0.670          H  
ATOM   5510 1HA  GLY A 349       3.036 -19.194 -19.986  1.00  0.700          H  
ATOM   5511 2HA  GLY A 349       4.335 -19.811 -18.980  1.00  0.700          H  
ATOM   5512  N   THR A 350       1.417 -20.192 -18.313  1.00  0.600          N  
ATOM   5513  CA  THR A 350       0.397 -20.586 -17.347  1.00  0.660          C  
ATOM   5514  C   THR A 350       0.077 -22.068 -17.326  1.00  0.670          C  
ATOM   5515  O   THR A 350       0.453 -22.830 -18.225  1.00  0.690          O  
ATOM   5516  CB  THR A 350      -0.942 -19.838 -17.585  1.00  0.900          C  
ATOM   5517  OG1 THR A 350      -1.507 -20.228 -18.834  1.00  0.900          O  
ATOM   5518  CG2 THR A 350      -0.708 -18.337 -17.575  1.00  0.900          C  
ATOM   5519  H   THR A 350       1.266 -20.402 -19.309  1.00  0.720          H  
ATOM   5520  HA  THR A 350       0.756 -20.331 -16.355  1.00  0.790          H  
ATOM   5521  HB  THR A 350      -1.651 -20.096 -16.810  1.00  1.080          H  
ATOM   5522  HG1 THR A 350      -2.417 -19.892 -18.877  1.00  1.080          H  
ATOM   5523 1HG2 THR A 350      -1.657 -17.837 -17.723  1.00  1.080          H  
ATOM   5524 2HG2 THR A 350      -0.295 -18.040 -16.634  1.00  1.080          H  
ATOM   5525 3HG2 THR A 350      -0.017 -18.068 -18.369  1.00  1.080          H  
ATOM   5526  N   ASN A 351      -0.683 -22.441 -16.291  1.00  0.720          N  
ATOM   5527  CA  ASN A 351      -1.163 -23.818 -16.084  1.00  0.820          C  
ATOM   5528  C   ASN A 351      -2.159 -24.361 -17.114  1.00  0.900          C  
ATOM   5529  O   ASN A 351      -2.278 -25.578 -17.254  1.00  1.250          O  
ATOM   5530  CB  ASN A 351      -1.734 -23.996 -14.685  1.00  1.110          C  
ATOM   5531  CG  ASN A 351      -0.680 -24.203 -13.640  1.00  1.110          C  
ATOM   5532  OD1 ASN A 351       0.344 -24.837 -13.924  1.00  1.110          O  
ATOM   5533  ND2 ASN A 351      -0.884 -23.702 -12.455  1.00  1.110          N  
ATOM   5534  H   ASN A 351      -0.901 -21.693 -15.619  1.00  0.860          H  
ATOM   5535  HA  ASN A 351      -0.287 -24.469 -16.151  1.00  0.980          H  
ATOM   5536 1HB  ASN A 351      -2.315 -23.113 -14.418  1.00  1.330          H  
ATOM   5537 2HB  ASN A 351      -2.416 -24.848 -14.675  1.00  1.330          H  
ATOM   5538 1HD2 ASN A 351      -0.202 -23.818 -11.740  1.00  1.330          H  
ATOM   5539 2HD2 ASN A 351      -1.733 -23.169 -12.233  1.00  1.330          H  
ATOM   5540  N   ASP A 352      -2.914 -23.505 -17.800  1.00  0.970          N  
ATOM   5541  CA  ASP A 352      -3.872 -23.992 -18.768  1.00  1.170          C  
ATOM   5542  C   ASP A 352      -3.968 -23.254 -20.117  1.00  1.070          C  
ATOM   5543  O   ASP A 352      -4.788 -23.651 -20.957  1.00  1.160          O  
ATOM   5544  CB  ASP A 352      -5.199 -23.945 -18.048  1.00  1.560          C  
ATOM   5545  CG  ASP A 352      -5.408 -22.517 -17.520  1.00  1.560          C  
ATOM   5546  OD1 ASP A 352      -4.514 -21.675 -17.754  1.00  1.560          O  
ATOM   5547  OD2 ASP A 352      -6.399 -22.258 -16.888  1.00  1.560          O  
ATOM   5548  H   ASP A 352      -2.904 -22.499 -17.634  1.00  1.160          H  
ATOM   5549  HA  ASP A 352      -3.618 -25.028 -18.991  1.00  1.400          H  
ATOM   5550 1HB  ASP A 352      -6.003 -24.201 -18.734  1.00  1.870          H  
ATOM   5551 2HB  ASP A 352      -5.212 -24.659 -17.220  1.00  1.870          H  
ATOM   5552  N   HIS A 353      -3.125 -22.239 -20.367  1.00  0.990          N  
ATOM   5553  CA  HIS A 353      -3.206 -21.490 -21.624  1.00  1.050          C  
ATOM   5554  C   HIS A 353      -1.901 -21.312 -22.401  1.00  0.960          C  
ATOM   5555  O   HIS A 353      -1.849 -20.468 -23.299  1.00  1.050          O  
ATOM   5556  CB  HIS A 353      -3.811 -20.092 -21.421  1.00  1.450          C  
ATOM   5557  CG  HIS A 353      -5.244 -20.044 -20.986  1.00  1.450          C  
ATOM   5558  ND1 HIS A 353      -5.636 -20.128 -19.672  1.00  1.450          N  
ATOM   5559  CD2 HIS A 353      -6.377 -19.906 -21.713  1.00  1.450          C  
ATOM   5560  CE1 HIS A 353      -6.951 -20.053 -19.605  1.00  1.450          C  
ATOM   5561  NE2 HIS A 353      -7.430 -19.912 -20.833  1.00  1.450          N  
ATOM   5562  H   HIS A 353      -2.434 -21.965 -19.674  1.00  1.190          H  
ATOM   5563  HA  HIS A 353      -3.886 -22.019 -22.287  1.00  1.260          H  
ATOM   5564 1HB  HIS A 353      -3.234 -19.584 -20.670  1.00  1.740          H  
ATOM   5565 2HB  HIS A 353      -3.723 -19.522 -22.342  1.00  1.740          H  
ATOM   5566  HD1 HIS A 353      -5.054 -20.419 -18.882  1.00  1.740          H  
ATOM   5567  HD2 HIS A 353      -6.558 -19.800 -22.781  1.00  1.740          H  
ATOM   5568  HE1 HIS A 353      -7.451 -20.114 -18.636  1.00  1.740          H  
ATOM   5569  N   GLY A 354      -0.849 -22.070 -22.109  1.00  0.860          N  
ATOM   5570  CA  GLY A 354       0.363 -21.868 -22.879  1.00  0.830          C  
ATOM   5571  C   GLY A 354       1.047 -20.572 -22.473  1.00  0.770          C  
ATOM   5572  O   GLY A 354       1.029 -20.179 -21.300  1.00  0.730          O  
ATOM   5573  H   GLY A 354      -0.827 -22.773 -21.364  1.00  1.030          H  
ATOM   5574 1HA  GLY A 354       1.030 -22.710 -22.715  1.00  1.000          H  
ATOM   5575 2HA  GLY A 354       0.128 -21.845 -23.941  1.00  1.000          H  
ATOM   5576  N   ILE A 355       1.725 -19.951 -23.441  1.00  0.770          N  
ATOM   5577  CA  ILE A 355       2.537 -18.767 -23.168  1.00  0.730          C  
ATOM   5578  C   ILE A 355       2.139 -17.526 -23.948  1.00  0.780          C  
ATOM   5579  O   ILE A 355       1.993 -17.559 -25.166  1.00  0.850          O  
ATOM   5580  CB  ILE A 355       4.004 -19.081 -23.512  1.00  1.040          C  
ATOM   5581  CG1 ILE A 355       4.476 -20.229 -22.688  1.00  1.040          C  
ATOM   5582  CG2 ILE A 355       4.863 -17.844 -23.197  1.00  1.040          C  
ATOM   5583  CD1 ILE A 355       5.683 -20.882 -23.205  1.00  1.040          C  
ATOM   5584  H   ILE A 355       1.673 -20.333 -24.394  1.00  0.920          H  
ATOM   5585  HA  ILE A 355       2.455 -18.532 -22.113  1.00  0.880          H  
ATOM   5586  HB  ILE A 355       4.103 -19.345 -24.561  1.00  1.250          H  
ATOM   5587 1HG1 ILE A 355       4.687 -19.868 -21.691  1.00  1.250          H  
ATOM   5588 2HG1 ILE A 355       3.725 -20.956 -22.634  1.00  1.250          H  
ATOM   5589 1HG2 ILE A 355       5.900 -18.052 -23.415  1.00  1.250          H  
ATOM   5590 2HG2 ILE A 355       4.537 -17.008 -23.791  1.00  1.250          H  
ATOM   5591 3HG2 ILE A 355       4.766 -17.594 -22.138  1.00  1.250          H  
ATOM   5592 1HD1 ILE A 355       5.947 -21.677 -22.537  1.00  1.250          H  
ATOM   5593 2HD1 ILE A 355       5.468 -21.282 -24.183  1.00  1.250          H  
ATOM   5594 3HD1 ILE A 355       6.502 -20.207 -23.283  1.00  1.250          H  
ATOM   5595  N   LEU A 356       1.963 -16.416 -23.259  1.00  0.760          N  
ATOM   5596  CA  LEU A 356       1.685 -15.166 -23.972  1.00  0.790          C  
ATOM   5597  C   LEU A 356       2.872 -14.237 -23.883  1.00  0.770          C  
ATOM   5598  O   LEU A 356       3.466 -14.073 -22.813  1.00  0.760          O  
ATOM   5599  CB  LEU A 356       0.456 -14.454 -23.426  1.00  1.090          C  
ATOM   5600  CG  LEU A 356      -0.902 -14.812 -24.009  1.00  1.090          C  
ATOM   5601  CD1 LEU A 356      -1.219 -16.277 -23.768  1.00  1.090          C  
ATOM   5602  CD2 LEU A 356      -1.920 -13.917 -23.359  1.00  1.090          C  
ATOM   5603  H   LEU A 356       2.052 -16.457 -22.235  1.00  0.910          H  
ATOM   5604  HA  LEU A 356       1.525 -15.377 -25.025  1.00  0.950          H  
ATOM   5605 1HB  LEU A 356       0.404 -14.641 -22.356  1.00  1.310          H  
ATOM   5606 2HB  LEU A 356       0.593 -13.395 -23.581  1.00  1.310          H  
ATOM   5607  HG  LEU A 356      -0.911 -14.622 -25.066  1.00  1.310          H  
ATOM   5608 1HD1 LEU A 356      -2.205 -16.512 -24.161  1.00  1.310          H  
ATOM   5609 2HD1 LEU A 356      -0.504 -16.912 -24.248  1.00  1.310          H  
ATOM   5610 3HD1 LEU A 356      -1.185 -16.465 -22.726  1.00  1.310          H  
ATOM   5611 1HD2 LEU A 356      -2.907 -14.135 -23.758  1.00  1.310          H  
ATOM   5612 2HD2 LEU A 356      -1.918 -14.084 -22.293  1.00  1.310          H  
ATOM   5613 3HD2 LEU A 356      -1.670 -12.885 -23.560  1.00  1.310          H  
ATOM   5614  N   LEU A 357       3.238 -13.633 -25.007  1.00  0.830          N  
ATOM   5615  CA  LEU A 357       4.330 -12.668 -24.980  1.00  0.850          C  
ATOM   5616  C   LEU A 357       3.780 -11.245 -24.949  1.00  0.900          C  
ATOM   5617  O   LEU A 357       3.175 -10.794 -25.930  1.00  0.990          O  
ATOM   5618  CB  LEU A 357       5.251 -12.888 -26.181  1.00  1.180          C  
ATOM   5619  CG  LEU A 357       6.442 -11.937 -26.309  1.00  1.180          C  
ATOM   5620  CD1 LEU A 357       7.325 -12.065 -25.082  1.00  1.180          C  
ATOM   5621  CD2 LEU A 357       7.238 -12.296 -27.561  1.00  1.180          C  
ATOM   5622  H   LEU A 357       2.750 -13.864 -25.879  1.00  1.000          H  
ATOM   5623  HA  LEU A 357       4.889 -12.829 -24.066  1.00  1.020          H  
ATOM   5624 1HB  LEU A 357       5.631 -13.895 -26.137  1.00  1.420          H  
ATOM   5625 2HB  LEU A 357       4.657 -12.788 -27.090  1.00  1.420          H  
ATOM   5626  HG  LEU A 357       6.094 -10.927 -26.383  1.00  1.420          H  
ATOM   5627 1HD1 LEU A 357       8.155 -11.431 -25.164  1.00  1.420          H  
ATOM   5628 2HD1 LEU A 357       6.792 -11.800 -24.194  1.00  1.420          H  
ATOM   5629 3HD1 LEU A 357       7.667 -13.053 -25.003  1.00  1.420          H  
ATOM   5630 1HD2 LEU A 357       8.092 -11.622 -27.663  1.00  1.420          H  
ATOM   5631 2HD2 LEU A 357       7.594 -13.317 -27.486  1.00  1.420          H  
ATOM   5632 3HD2 LEU A 357       6.596 -12.203 -28.437  1.00  1.420          H  
ATOM   5633  N   TRP A 358       3.952 -10.580 -23.801  1.00  0.870          N  
ATOM   5634  CA  TRP A 358       3.384  -9.266 -23.510  1.00  0.920          C  
ATOM   5635  C   TRP A 358       4.293  -8.080 -23.786  1.00  0.950          C  
ATOM   5636  O   TRP A 358       5.413  -7.988 -23.287  1.00  0.920          O  
ATOM   5637  CB  TRP A 358       3.001  -9.255 -22.030  1.00  1.270          C  
ATOM   5638  CG  TRP A 358       1.875 -10.167 -21.731  1.00  1.270          C  
ATOM   5639  CD1 TRP A 358       1.974 -11.484 -21.469  1.00  1.270          C  
ATOM   5640  CD2 TRP A 358       0.476  -9.853 -21.637  1.00  1.270          C  
ATOM   5641  NE1 TRP A 358       0.735 -12.013 -21.243  1.00  1.270          N  
ATOM   5642  CE2 TRP A 358      -0.186 -11.042 -21.340  1.00  1.270          C  
ATOM   5643  CE3 TRP A 358      -0.260  -8.686 -21.789  1.00  1.270          C  
ATOM   5644  CZ2 TRP A 358      -1.544 -11.104 -21.197  1.00  1.270          C  
ATOM   5645  CZ3 TRP A 358      -1.628  -8.757 -21.636  1.00  1.270          C  
ATOM   5646  CH2 TRP A 358      -2.254  -9.934 -21.350  1.00  1.270          C  
ATOM   5647  H   TRP A 358       4.494 -11.035 -23.063  1.00  1.040          H  
ATOM   5648  HA  TRP A 358       2.492  -9.142 -24.113  1.00  1.100          H  
ATOM   5649 1HB  TRP A 358       3.857  -9.569 -21.428  1.00  1.520          H  
ATOM   5650 2HB  TRP A 358       2.733  -8.246 -21.728  1.00  1.520          H  
ATOM   5651  HD1 TRP A 358       2.909 -12.049 -21.450  1.00  1.520          H  
ATOM   5652  HE1 TRP A 358       0.551 -12.983 -21.034  1.00  1.520          H  
ATOM   5653  HE3 TRP A 358       0.227  -7.741 -22.027  1.00  1.520          H  
ATOM   5654  HZ2 TRP A 358      -2.055 -12.032 -20.970  1.00  1.520          H  
ATOM   5655  HZ3 TRP A 358      -2.206  -7.848 -21.754  1.00  1.520          H  
ATOM   5656  HH2 TRP A 358      -3.337  -9.945 -21.239  1.00  1.520          H  
ATOM   5657  N   ASN A 359       3.792  -7.095 -24.508  1.00  1.000          N  
ATOM   5658  CA  ASN A 359       4.599  -5.912 -24.789  1.00  1.020          C  
ATOM   5659  C   ASN A 359       4.510  -4.939 -23.628  1.00  1.070          C  
ATOM   5660  O   ASN A 359       3.433  -4.422 -23.292  1.00  1.160          O  
ATOM   5661  CB  ASN A 359       4.250  -5.275 -26.122  1.00  1.420          C  
ATOM   5662  CG  ASN A 359       5.184  -4.077 -26.507  1.00  1.420          C  
ATOM   5663  OD1 ASN A 359       5.816  -3.398 -25.650  1.00  1.420          O  
ATOM   5664  ND2 ASN A 359       5.269  -3.821 -27.802  1.00  1.420          N  
ATOM   5665  H   ASN A 359       2.844  -7.191 -24.888  1.00  1.200          H  
ATOM   5666  HA  ASN A 359       5.638  -6.209 -24.840  1.00  1.220          H  
ATOM   5667 1HB  ASN A 359       4.313  -6.031 -26.906  1.00  1.700          H  
ATOM   5668 2HB  ASN A 359       3.238  -4.940 -26.087  1.00  1.700          H  
ATOM   5669 1HD2 ASN A 359       5.844  -3.067 -28.131  1.00  1.700          H  
ATOM   5670 2HD2 ASN A 359       4.756  -4.375 -28.460  1.00  1.700          H  
ATOM   5671  N   ARG A 360       5.641  -4.724 -22.949  1.00  1.050          N  
ATOM   5672  CA  ARG A 360       5.647  -3.900 -21.749  1.00  1.090          C  
ATOM   5673  C   ARG A 360       5.055  -2.519 -22.013  1.00  1.120          C  
ATOM   5674  O   ARG A 360       4.402  -1.938 -21.143  1.00  1.160          O  
ATOM   5675  CB  ARG A 360       7.068  -3.770 -21.207  1.00  1.510          C  
ATOM   5676  CG  ARG A 360       7.204  -3.000 -19.892  1.00  1.510          C  
ATOM   5677  CD  ARG A 360       8.626  -2.981 -19.409  1.00  1.510          C  
ATOM   5678  NE  ARG A 360       9.506  -2.283 -20.340  1.00  1.510          N  
ATOM   5679  CZ  ARG A 360       9.647  -0.938 -20.439  1.00  1.510          C  
ATOM   5680  NH1 ARG A 360       8.977  -0.113 -19.640  1.00  1.510          N  
ATOM   5681  NH2 ARG A 360      10.464  -0.452 -21.356  1.00  1.510          N  
ATOM   5682  H   ARG A 360       6.531  -5.124 -23.274  1.00  1.260          H  
ATOM   5683  HA  ARG A 360       5.039  -4.394 -20.994  1.00  1.310          H  
ATOM   5684 1HB  ARG A 360       7.488  -4.764 -21.057  1.00  1.810          H  
ATOM   5685 2HB  ARG A 360       7.691  -3.270 -21.953  1.00  1.810          H  
ATOM   5686 1HG  ARG A 360       6.872  -1.975 -20.039  1.00  1.810          H  
ATOM   5687 2HG  ARG A 360       6.585  -3.472 -19.129  1.00  1.810          H  
ATOM   5688 1HD  ARG A 360       8.688  -2.494 -18.438  1.00  1.810          H  
ATOM   5689 2HD  ARG A 360       8.986  -4.007 -19.318  1.00  1.810          H  
ATOM   5690  HE  ARG A 360      10.085  -2.868 -20.984  1.00  1.810          H  
ATOM   5691 1HH1 ARG A 360       8.348  -0.478 -18.940  1.00  1.810          H  
ATOM   5692 2HH1 ARG A 360       9.095   0.886 -19.732  1.00  1.810          H  
ATOM   5693 1HH2 ARG A 360      10.956  -1.108 -22.001  1.00  1.810          H  
ATOM   5694 2HH2 ARG A 360      10.588   0.538 -21.461  1.00  1.810          H  
ATOM   5695  N   SER A 361       5.319  -1.974 -23.201  1.00  1.150          N  
ATOM   5696  CA  SER A 361       4.876  -0.640 -23.567  1.00  1.210          C  
ATOM   5697  C   SER A 361       3.417  -0.528 -24.042  1.00  1.250          C  
ATOM   5698  O   SER A 361       2.940   0.596 -24.239  1.00  1.330          O  
ATOM   5699  CB  SER A 361       5.796  -0.089 -24.650  1.00  1.670          C  
ATOM   5700  OG  SER A 361       5.640  -0.771 -25.869  1.00  1.670          O  
ATOM   5701  H   SER A 361       5.840  -2.506 -23.893  1.00  1.380          H  
ATOM   5702  HA  SER A 361       4.981  -0.009 -22.690  1.00  1.450          H  
ATOM   5703 1HB  SER A 361       5.575   0.968 -24.796  1.00  2.000          H  
ATOM   5704 2HB  SER A 361       6.828  -0.165 -24.316  1.00  2.000          H  
ATOM   5705  HG  SER A 361       6.010  -1.658 -25.743  1.00  2.000          H  
ATOM   5706  N   THR A 362       2.706  -1.649 -24.275  1.00  1.210          N  
ATOM   5707  CA  THR A 362       1.337  -1.521 -24.799  1.00  1.290          C  
ATOM   5708  C   THR A 362       0.276  -2.310 -24.031  1.00  1.250          C  
ATOM   5709  O   THR A 362      -0.912  -1.984 -24.109  1.00  1.300          O  
ATOM   5710  CB  THR A 362       1.226  -2.004 -26.257  1.00  1.770          C  
ATOM   5711  OG1 THR A 362       1.429  -3.421 -26.308  1.00  1.770          O  
ATOM   5712  CG2 THR A 362       2.297  -1.337 -27.103  1.00  1.770          C  
ATOM   5713  H   THR A 362       3.098  -2.564 -24.052  1.00  1.450          H  
ATOM   5714  HA  THR A 362       1.053  -0.471 -24.758  1.00  1.550          H  
ATOM   5715  HB  THR A 362       0.238  -1.763 -26.646  1.00  2.130          H  
ATOM   5716  HG1 THR A 362       1.190  -3.734 -27.192  1.00  2.130          H  
ATOM   5717 1HG2 THR A 362       2.218  -1.682 -28.130  1.00  2.130          H  
ATOM   5718 2HG2 THR A 362       2.164  -0.255 -27.070  1.00  2.130          H  
ATOM   5719 3HG2 THR A 362       3.280  -1.587 -26.721  1.00  2.130          H  
ATOM   5720  N   GLY A 363       0.670  -3.357 -23.302  1.00  1.170          N  
ATOM   5721  CA  GLY A 363      -0.303  -4.199 -22.609  1.00  1.160          C  
ATOM   5722  C   GLY A 363      -0.948  -5.261 -23.507  1.00  1.160          C  
ATOM   5723  O   GLY A 363      -1.903  -5.922 -23.103  1.00  1.180          O  
ATOM   5724  H   GLY A 363       1.654  -3.612 -23.249  1.00  1.400          H  
ATOM   5725 1HA  GLY A 363       0.198  -4.691 -21.777  1.00  1.390          H  
ATOM   5726 2HA  GLY A 363      -1.079  -3.568 -22.181  1.00  1.390          H  
ATOM   5727  N   LYS A 364      -0.466  -5.399 -24.738  1.00  1.190          N  
ATOM   5728  CA  LYS A 364      -1.027  -6.372 -25.671  1.00  1.210          C  
ATOM   5729  C   LYS A 364      -0.125  -7.604 -25.732  1.00  1.120          C  
ATOM   5730  O   LYS A 364       1.062  -7.521 -25.397  1.00  1.120          O  
ATOM   5731  CB  LYS A 364      -1.188  -5.739 -27.053  1.00  1.690          C  
ATOM   5732  CG  LYS A 364      -2.021  -4.431 -27.061  1.00  1.690          C  
ATOM   5733  CD  LYS A 364      -3.465  -4.640 -26.600  1.00  1.690          C  
ATOM   5734  CE  LYS A 364      -4.262  -3.347 -26.702  1.00  1.690          C  
ATOM   5735  NZ  LYS A 364      -5.652  -3.506 -26.179  1.00  1.690          N  
ATOM   5736  H   LYS A 364       0.296  -4.791 -25.032  1.00  1.430          H  
ATOM   5737  HA  LYS A 364      -1.999  -6.702 -25.306  1.00  1.450          H  
ATOM   5738 1HB  LYS A 364      -0.205  -5.512 -27.461  1.00  2.020          H  
ATOM   5739 2HB  LYS A 364      -1.666  -6.449 -27.726  1.00  2.020          H  
ATOM   5740 1HG  LYS A 364      -1.552  -3.706 -26.392  1.00  2.020          H  
ATOM   5741 2HG  LYS A 364      -2.026  -4.013 -28.066  1.00  2.020          H  
ATOM   5742 1HD  LYS A 364      -3.942  -5.408 -27.208  1.00  2.020          H  
ATOM   5743 2HD  LYS A 364      -3.477  -4.954 -25.558  1.00  2.020          H  
ATOM   5744 1HE  LYS A 364      -3.753  -2.573 -26.125  1.00  2.020          H  
ATOM   5745 2HE  LYS A 364      -4.310  -3.036 -27.745  1.00  2.020          H  
ATOM   5746 1HZ  LYS A 364      -6.147  -2.628 -26.258  1.00  2.020          H  
ATOM   5747 2HZ  LYS A 364      -6.139  -4.214 -26.711  1.00  2.020          H  
ATOM   5748 3HZ  LYS A 364      -5.611  -3.782 -25.206  1.00  2.020          H  
ATOM   5749  N   ALA A 365      -0.655  -8.749 -26.191  1.00  1.110          N  
ATOM   5750  CA  ALA A 365       0.188  -9.943 -26.263  1.00  1.140          C  
ATOM   5751  C   ALA A 365      -0.178 -10.918 -27.360  1.00  1.120          C  
ATOM   5752  O   ALA A 365      -1.319 -10.970 -27.821  1.00  1.180          O  
ATOM   5753  CB  ALA A 365       0.122 -10.691 -24.957  1.00  1.580          C  
ATOM   5754  H   ALA A 365      -1.626  -8.794 -26.466  1.00  1.330          H  
ATOM   5755  HA  ALA A 365       1.202  -9.607 -26.448  1.00  1.370          H  
ATOM   5756 1HB  ALA A 365       0.787 -11.547 -24.987  1.00  1.900          H  
ATOM   5757 2HB  ALA A 365       0.423 -10.029 -24.212  1.00  1.900          H  
ATOM   5758 3HB  ALA A 365      -0.891 -11.022 -24.772  1.00  1.900          H  
ATOM   5759  N   GLU A 366       0.829 -11.707 -27.740  1.00  1.080          N  
ATOM   5760  CA  GLU A 366       0.717 -12.794 -28.713  1.00  1.090          C  
ATOM   5761  C   GLU A 366       0.799 -14.182 -28.051  1.00  1.020          C  
ATOM   5762  O   GLU A 366       1.833 -14.496 -27.451  1.00  0.990          O  
ATOM   5763  CB  GLU A 366       1.810 -12.699 -29.780  1.00  1.520          C  
ATOM   5764  CG  GLU A 366       1.690 -11.502 -30.712  1.00  1.520          C  
ATOM   5765  CD  GLU A 366       2.789 -11.456 -31.766  1.00  1.520          C  
ATOM   5766  OE1 GLU A 366       3.874 -11.008 -31.445  1.00  1.520          O  
ATOM   5767  OE2 GLU A 366       2.542 -11.870 -32.876  1.00  1.520          O  
ATOM   5768  H   GLU A 366       1.726 -11.523 -27.280  1.00  1.300          H  
ATOM   5769  HA  GLU A 366      -0.220 -12.673 -29.242  1.00  1.310          H  
ATOM   5770 1HB  GLU A 366       2.786 -12.649 -29.292  1.00  1.830          H  
ATOM   5771 2HB  GLU A 366       1.798 -13.603 -30.390  1.00  1.830          H  
ATOM   5772 1HG  GLU A 366       0.725 -11.547 -31.212  1.00  1.830          H  
ATOM   5773 2HG  GLU A 366       1.713 -10.589 -30.118  1.00  1.830          H  
ATOM   5774  N   PRO A 367      -0.318 -14.934 -27.950  1.00  1.030          N  
ATOM   5775  CA  PRO A 367      -0.406 -16.284 -27.411  1.00  1.010          C  
ATOM   5776  C   PRO A 367       0.355 -17.325 -28.236  1.00  0.980          C  
ATOM   5777  O   PRO A 367       0.310 -17.302 -29.460  1.00  1.040          O  
ATOM   5778  CB  PRO A 367      -1.917 -16.571 -27.484  1.00  1.520          C  
ATOM   5779  CG  PRO A 367      -2.580 -15.236 -27.528  1.00  1.520          C  
ATOM   5780  CD  PRO A 367      -1.632 -14.358 -28.300  1.00  1.520          C  
ATOM   5781  HA  PRO A 367      -0.039 -16.301 -26.391  1.00  1.210          H  
ATOM   5782 1HB  PRO A 367      -2.132 -17.165 -28.380  1.00  1.820          H  
ATOM   5783 2HB  PRO A 367      -2.219 -17.169 -26.613  1.00  1.820          H  
ATOM   5784 1HG  PRO A 367      -3.562 -15.324 -28.020  1.00  1.820          H  
ATOM   5785 2HG  PRO A 367      -2.772 -14.864 -26.518  1.00  1.820          H  
ATOM   5786 1HD  PRO A 367      -1.813 -14.428 -29.383  1.00  1.820          H  
ATOM   5787 2HD  PRO A 367      -1.760 -13.351 -27.907  1.00  1.820          H  
ATOM   5788  N   PHE A 368       0.929 -18.294 -27.531  1.00  0.940          N  
ATOM   5789  CA  PHE A 368       1.608 -19.473 -28.051  1.00  0.990          C  
ATOM   5790  C   PHE A 368       1.042 -20.727 -27.393  1.00  1.090          C  
ATOM   5791  O   PHE A 368       1.442 -21.103 -26.282  1.00  1.390          O  
ATOM   5792  CB  PHE A 368       3.110 -19.397 -27.838  1.00  1.370          C  
ATOM   5793  CG  PHE A 368       3.795 -18.288 -28.577  1.00  1.370          C  
ATOM   5794  CD1 PHE A 368       3.838 -16.997 -28.067  1.00  1.370          C  
ATOM   5795  CD2 PHE A 368       4.421 -18.542 -29.794  1.00  1.370          C  
ATOM   5796  CE1 PHE A 368       4.466 -15.988 -28.759  1.00  1.370          C  
ATOM   5797  CE2 PHE A 368       5.058 -17.536 -30.477  1.00  1.370          C  
ATOM   5798  CZ  PHE A 368       5.077 -16.250 -29.956  1.00  1.370          C  
ATOM   5799  H   PHE A 368       0.966 -18.180 -26.525  1.00  1.130          H  
ATOM   5800  HA  PHE A 368       1.413 -19.534 -29.114  1.00  1.190          H  
ATOM   5801 1HB  PHE A 368       3.323 -19.278 -26.780  1.00  1.640          H  
ATOM   5802 2HB  PHE A 368       3.535 -20.328 -28.160  1.00  1.640          H  
ATOM   5803  HD1 PHE A 368       3.351 -16.782 -27.107  1.00  1.640          H  
ATOM   5804  HD2 PHE A 368       4.394 -19.557 -30.216  1.00  1.640          H  
ATOM   5805  HE1 PHE A 368       4.474 -14.981 -28.345  1.00  1.640          H  
ATOM   5806  HE2 PHE A 368       5.544 -17.743 -31.437  1.00  1.640          H  
ATOM   5807  HZ  PHE A 368       5.568 -15.440 -30.496  1.00  1.640          H  
ATOM   5808  N   TRP A 369       0.051 -21.339 -28.029  1.00  1.120          N  
ATOM   5809  CA  TRP A 369      -0.672 -22.451 -27.420  1.00  1.320          C  
ATOM   5810  C   TRP A 369      -1.152 -23.447 -28.484  1.00  1.370          C  
ATOM   5811  O   TRP A 369      -0.808 -23.312 -29.675  1.00  1.610          O  
ATOM   5812  CB  TRP A 369      -1.796 -21.926 -26.527  1.00  1.770          C  
ATOM   5813  CG  TRP A 369      -2.872 -21.230 -27.193  1.00  1.770          C  
ATOM   5814  CD1 TRP A 369      -2.854 -19.973 -27.665  1.00  1.770          C  
ATOM   5815  CD2 TRP A 369      -4.195 -21.736 -27.425  1.00  1.770          C  
ATOM   5816  NE1 TRP A 369      -4.075 -19.648 -28.186  1.00  1.770          N  
ATOM   5817  CE2 TRP A 369      -4.910 -20.721 -28.045  1.00  1.770          C  
ATOM   5818  CE3 TRP A 369      -4.822 -22.957 -27.153  1.00  1.770          C  
ATOM   5819  CZ2 TRP A 369      -6.232 -20.876 -28.402  1.00  1.770          C  
ATOM   5820  CZ3 TRP A 369      -6.142 -23.118 -27.509  1.00  1.770          C  
ATOM   5821  CH2 TRP A 369      -6.835 -22.104 -28.117  1.00  1.770          C  
ATOM   5822  H   TRP A 369      -0.231 -21.003 -28.940  1.00  1.340          H  
ATOM   5823  HA  TRP A 369       0.010 -22.988 -26.761  1.00  1.580          H  
ATOM   5824 1HB  TRP A 369      -2.218 -22.724 -25.960  1.00  2.120          H  
ATOM   5825 2HB  TRP A 369      -1.368 -21.229 -25.806  1.00  2.120          H  
ATOM   5826  HD1 TRP A 369      -1.988 -19.328 -27.626  1.00  2.120          H  
ATOM   5827  HE1 TRP A 369      -4.326 -18.760 -28.606  1.00  2.120          H  
ATOM   5828  HE3 TRP A 369      -4.280 -23.758 -26.672  1.00  2.120          H  
ATOM   5829  HZ2 TRP A 369      -6.799 -20.082 -28.885  1.00  2.120          H  
ATOM   5830  HZ3 TRP A 369      -6.620 -24.072 -27.295  1.00  2.120          H  
ATOM   5831  HH2 TRP A 369      -7.876 -22.264 -28.386  1.00  2.120          H  
ATOM   5832  N   ARG A 370      -1.860 -24.504 -28.036  1.00  1.590          N  
ATOM   5833  CA  ARG A 370      -2.339 -25.585 -28.908  1.00  1.860          C  
ATOM   5834  C   ARG A 370      -2.934 -25.165 -30.244  1.00  1.620          C  
ATOM   5835  O   ARG A 370      -2.713 -25.854 -31.239  1.00  1.900          O  
ATOM   5836  CB  ARG A 370      -3.390 -26.443 -28.212  1.00  2.500          C  
ATOM   5837  CG  ARG A 370      -3.847 -27.659 -29.036  1.00  2.500          C  
ATOM   5838  CD  ARG A 370      -4.787 -28.527 -28.308  1.00  2.500          C  
ATOM   5839  NE  ARG A 370      -4.158 -29.187 -27.166  1.00  2.500          N  
ATOM   5840  CZ  ARG A 370      -3.399 -30.309 -27.233  1.00  2.500          C  
ATOM   5841  NH1 ARG A 370      -3.147 -30.886 -28.394  1.00  2.500          N  
ATOM   5842  NH2 ARG A 370      -2.914 -30.832 -26.124  1.00  2.500          N  
ATOM   5843  H   ARG A 370      -2.063 -24.580 -27.030  1.00  1.910          H  
ATOM   5844  HA  ARG A 370      -1.487 -26.215 -29.117  1.00  2.230          H  
ATOM   5845 1HB  ARG A 370      -3.036 -26.780 -27.250  1.00  3.000          H  
ATOM   5846 2HB  ARG A 370      -4.274 -25.841 -28.027  1.00  3.000          H  
ATOM   5847 1HG  ARG A 370      -4.365 -27.325 -29.932  1.00  3.000          H  
ATOM   5848 2HG  ARG A 370      -2.983 -28.243 -29.323  1.00  3.000          H  
ATOM   5849 1HD  ARG A 370      -5.607 -27.916 -27.929  1.00  3.000          H  
ATOM   5850 2HD  ARG A 370      -5.190 -29.286 -28.974  1.00  3.000          H  
ATOM   5851  HE  ARG A 370      -4.326 -28.788 -26.251  1.00  3.000          H  
ATOM   5852 1HH1 ARG A 370      -3.517 -30.495 -29.247  1.00  3.000          H  
ATOM   5853 2HH1 ARG A 370      -2.586 -31.726 -28.432  1.00  3.000          H  
ATOM   5854 1HH2 ARG A 370      -3.115 -30.398 -25.235  1.00  3.000          H  
ATOM   5855 2HH2 ARG A 370      -2.358 -31.674 -26.160  1.00  3.000          H  
ATOM   5856  N   ASP A 371      -3.729 -24.097 -30.282  1.00  1.780          N  
ATOM   5857  CA  ASP A 371      -4.332 -23.632 -31.529  1.00  1.940          C  
ATOM   5858  C   ASP A 371      -3.692 -22.281 -31.941  1.00  2.470          C  
ATOM   5859  O   ASP A 371      -4.122 -21.231 -31.464  1.00  2.920          O  
ATOM   5860  CB  ASP A 371      -5.851 -23.490 -31.371  1.00  2.650          C  
ATOM   5861  CG  ASP A 371      -6.618 -23.117 -32.663  1.00  2.650          C  
ATOM   5862  OD1 ASP A 371      -5.995 -22.805 -33.648  1.00  2.650          O  
ATOM   5863  OD2 ASP A 371      -7.832 -23.166 -32.638  1.00  2.650          O  
ATOM   5864  H   ASP A 371      -3.909 -23.583 -29.430  1.00  2.140          H  
ATOM   5865  HA  ASP A 371      -4.177 -24.379 -32.297  1.00  2.330          H  
ATOM   5866 1HB  ASP A 371      -6.260 -24.417 -30.975  1.00  3.180          H  
ATOM   5867 2HB  ASP A 371      -6.043 -22.721 -30.652  1.00  3.180          H  
ATOM   5868  N   ALA A 372      -2.689 -22.269 -32.849  1.00  2.950          N  
ATOM   5869  CA  ALA A 372      -2.085 -23.432 -33.505  1.00  3.460          C  
ATOM   5870  C   ALA A 372      -0.620 -23.180 -33.819  1.00  3.320          C  
ATOM   5871  O   ALA A 372      -0.220 -23.270 -34.977  1.00  3.660          O  
ATOM   5872  CB  ALA A 372      -2.829 -23.766 -34.790  1.00  4.640          C  
ATOM   5873  H   ALA A 372      -2.325 -21.364 -33.113  1.00  3.540          H  
ATOM   5874  HA  ALA A 372      -2.114 -24.270 -32.832  1.00  4.150          H  
ATOM   5875 1HB  ALA A 372      -2.373 -24.637 -35.257  1.00  5.570          H  
ATOM   5876 2HB  ALA A 372      -3.878 -23.977 -34.579  1.00  5.570          H  
ATOM   5877 3HB  ALA A 372      -2.768 -22.919 -35.468  1.00  5.570          H  
ATOM   5878  N   GLU A 373       0.181 -22.838 -32.802  1.00  3.320          N  
ATOM   5879  CA  GLU A 373       1.598 -22.526 -33.046  1.00  3.310          C  
ATOM   5880  C   GLU A 373       2.517 -23.753 -33.154  1.00  3.040          C  
ATOM   5881  O   GLU A 373       3.547 -23.708 -33.828  1.00  3.450          O  
ATOM   5882  CB  GLU A 373       2.136 -21.553 -31.987  1.00  4.640          C  
ATOM   5883  CG  GLU A 373       1.542 -20.148 -32.064  1.00  4.640          C  
ATOM   5884  CD  GLU A 373       1.923 -19.411 -33.333  1.00  4.640          C  
ATOM   5885  OE1 GLU A 373       3.091 -19.352 -33.636  1.00  4.640          O  
ATOM   5886  OE2 GLU A 373       1.044 -18.931 -34.007  1.00  4.640          O  
ATOM   5887  H   GLU A 373      -0.199 -22.803 -31.849  1.00  3.980          H  
ATOM   5888  HA  GLU A 373       1.654 -22.005 -34.003  1.00  3.970          H  
ATOM   5889 1HB  GLU A 373       1.958 -21.948 -30.987  1.00  5.570          H  
ATOM   5890 2HB  GLU A 373       3.203 -21.448 -32.117  1.00  5.570          H  
ATOM   5891 1HG  GLU A 373       0.457 -20.211 -31.999  1.00  5.570          H  
ATOM   5892 2HG  GLU A 373       1.900 -19.571 -31.235  1.00  5.570          H  
ATOM   5893  N   GLY A 374       2.151 -24.848 -32.478  1.00  2.830          N  
ATOM   5894  CA  GLY A 374       2.988 -26.055 -32.400  1.00  2.750          C  
ATOM   5895  C   GLY A 374       3.308 -26.420 -30.945  1.00  2.400          C  
ATOM   5896  O   GLY A 374       3.884 -27.470 -30.673  1.00  2.540          O  
ATOM   5897  H   GLY A 374       1.260 -24.849 -32.002  1.00  3.400          H  
ATOM   5898 1HA  GLY A 374       2.466 -26.884 -32.876  1.00  3.300          H  
ATOM   5899 2HA  GLY A 374       3.912 -25.911 -32.960  1.00  3.300          H  
ATOM   5900  N   GLN A 375       2.867 -25.562 -30.018  1.00  2.550          N  
ATOM   5901  CA  GLN A 375       3.000 -25.760 -28.570  1.00  2.720          C  
ATOM   5902  C   GLN A 375       2.218 -26.970 -28.092  1.00  2.140          C  
ATOM   5903  O   GLN A 375       2.565 -27.587 -27.093  1.00  2.680          O  
ATOM   5904  CB  GLN A 375       2.577 -24.500 -27.814  1.00  3.740          C  
ATOM   5905  CG  GLN A 375       2.606 -24.593 -26.267  1.00  3.740          C  
ATOM   5906  CD  GLN A 375       3.923 -24.910 -25.619  1.00  3.740          C  
ATOM   5907  OE1 GLN A 375       4.999 -24.388 -25.931  1.00  3.740          O  
ATOM   5908  NE2 GLN A 375       3.821 -25.788 -24.645  1.00  3.740          N  
ATOM   5909  H   GLN A 375       2.443 -24.709 -30.353  1.00  3.060          H  
ATOM   5910  HA  GLN A 375       4.052 -25.945 -28.347  1.00  3.260          H  
ATOM   5911 1HB  GLN A 375       3.194 -23.656 -28.113  1.00  4.490          H  
ATOM   5912 2HB  GLN A 375       1.564 -24.268 -28.092  1.00  4.490          H  
ATOM   5913 1HG  GLN A 375       2.289 -23.630 -25.869  1.00  4.490          H  
ATOM   5914 2HG  GLN A 375       1.896 -25.359 -25.946  1.00  4.490          H  
ATOM   5915 1HE2 GLN A 375       4.626 -26.069 -24.121  1.00  4.490          H  
ATOM   5916 2HE2 GLN A 375       2.890 -26.206 -24.428  1.00  4.490          H  
ATOM   5917  N   LEU A 376       1.094 -27.243 -28.738  1.00  1.950          N  
ATOM   5918  CA  LEU A 376       0.253 -28.361 -28.374  1.00  2.110          C  
ATOM   5919  C   LEU A 376      -0.122 -28.282 -26.859  1.00  1.570          C  
ATOM   5920  O   LEU A 376      -0.846 -27.350 -26.531  1.00  1.820          O  
ATOM   5921  CB  LEU A 376       0.933 -29.617 -28.936  1.00  2.890          C  
ATOM   5922  CG  LEU A 376       1.156 -29.631 -30.461  1.00  2.890          C  
ATOM   5923  CD1 LEU A 376       1.966 -30.860 -30.803  1.00  2.890          C  
ATOM   5924  CD2 LEU A 376      -0.189 -29.621 -31.211  1.00  2.890          C  
ATOM   5925  H   LEU A 376       0.818 -26.668 -29.524  1.00  2.340          H  
ATOM   5926  HA  LEU A 376      -0.681 -28.274 -28.901  1.00  2.530          H  
ATOM   5927 1HB  LEU A 376       1.920 -29.731 -28.511  1.00  3.470          H  
ATOM   5928 2HB  LEU A 376       0.307 -30.477 -28.742  1.00  3.470          H  
ATOM   5929  HG  LEU A 376       1.730 -28.773 -30.755  1.00  3.470          H  
ATOM   5930 1HD1 LEU A 376       2.157 -30.886 -31.875  1.00  3.470          H  
ATOM   5931 2HD1 LEU A 376       2.915 -30.821 -30.269  1.00  3.470          H  
ATOM   5932 3HD1 LEU A 376       1.421 -31.753 -30.510  1.00  3.470          H  
ATOM   5933 1HD2 LEU A 376       0.006 -29.647 -32.282  1.00  3.470          H  
ATOM   5934 2HD2 LEU A 376      -0.770 -30.496 -30.929  1.00  3.470          H  
ATOM   5935 3HD2 LEU A 376      -0.759 -28.726 -30.992  1.00  3.470          H  
ATOM   5936  N   PRO A 377       0.295 -29.130 -25.882  1.00  1.310          N  
ATOM   5937  CA  PRO A 377      -0.154 -28.991 -24.507  1.00  1.250          C  
ATOM   5938  C   PRO A 377       0.064 -27.597 -23.921  1.00  0.970          C  
ATOM   5939  O   PRO A 377       1.133 -26.994 -24.022  1.00  1.060          O  
ATOM   5940  CB  PRO A 377       0.742 -30.008 -23.776  1.00  1.880          C  
ATOM   5941  CG  PRO A 377       1.028 -31.027 -24.783  1.00  1.880          C  
ATOM   5942  CD  PRO A 377       1.192 -30.270 -26.062  1.00  1.880          C  
ATOM   5943  HA  PRO A 377      -1.210 -29.275 -24.437  1.00  1.500          H  
ATOM   5944 1HB  PRO A 377       1.660 -29.512 -23.414  1.00  2.250          H  
ATOM   5945 2HB  PRO A 377       0.227 -30.421 -22.893  1.00  2.250          H  
ATOM   5946 1HG  PRO A 377       1.939 -31.581 -24.516  1.00  2.250          H  
ATOM   5947 2HG  PRO A 377       0.212 -31.756 -24.829  1.00  2.250          H  
ATOM   5948 1HD  PRO A 377       2.194 -29.907 -26.186  1.00  2.250          H  
ATOM   5949 2HD  PRO A 377       0.886 -30.975 -26.794  1.00  2.250          H  
ATOM   5950  N   ASN A 378      -0.950 -27.140 -23.197  1.00  0.960          N  
ATOM   5951  CA  ASN A 378      -0.912 -25.838 -22.570  1.00  0.880          C  
ATOM   5952  C   ASN A 378      -0.340 -25.728 -21.122  1.00  0.850          C  
ATOM   5953  O   ASN A 378      -0.080 -24.603 -20.686  1.00  0.920          O  
ATOM   5954  CB  ASN A 378      -2.290 -25.229 -22.562  1.00  1.260          C  
ATOM   5955  CG  ASN A 378      -2.868 -24.871 -23.916  1.00  1.260          C  
ATOM   5956  OD1 ASN A 378      -2.238 -24.965 -25.001  1.00  1.260          O  
ATOM   5957  ND2 ASN A 378      -4.087 -24.400 -23.831  1.00  1.260          N  
ATOM   5958  H   ASN A 378      -1.792 -27.693 -23.145  1.00  1.150          H  
ATOM   5959  HA  ASN A 378      -0.280 -25.206 -23.194  1.00  1.060          H  
ATOM   5960 1HB  ASN A 378      -2.969 -25.919 -22.069  1.00  1.520          H  
ATOM   5961 2HB  ASN A 378      -2.260 -24.356 -21.969  1.00  1.520          H  
ATOM   5962 1HD2 ASN A 378      -4.576 -24.109 -24.644  1.00  1.520          H  
ATOM   5963 2HD2 ASN A 378      -4.522 -24.298 -22.908  1.00  1.520          H  
ATOM   5964  N   PRO A 379      -0.172 -26.810 -20.311  1.00  0.810          N  
ATOM   5965  CA  PRO A 379       0.258 -26.745 -18.926  1.00  0.840          C  
ATOM   5966  C   PRO A 379       1.753 -26.521 -18.793  1.00  0.850          C  
ATOM   5967  O   PRO A 379       2.531 -27.470 -18.634  1.00  1.040          O  
ATOM   5968  CB  PRO A 379      -0.212 -28.095 -18.376  1.00  1.260          C  
ATOM   5969  CG  PRO A 379      -0.100 -29.025 -19.523  1.00  1.260          C  
ATOM   5970  CD  PRO A 379      -0.436 -28.203 -20.736  1.00  1.260          C  
ATOM   5971  HA  PRO A 379      -0.263 -25.916 -18.443  1.00  1.010          H  
ATOM   5972 1HB  PRO A 379       0.361 -28.391 -17.526  1.00  1.510          H  
ATOM   5973 2HB  PRO A 379      -1.254 -27.993 -18.020  1.00  1.510          H  
ATOM   5974 1HG  PRO A 379       0.918 -29.452 -19.573  1.00  1.510          H  
ATOM   5975 2HG  PRO A 379      -0.782 -29.877 -19.384  1.00  1.510          H  
ATOM   5976 1HD  PRO A 379       0.289 -28.520 -21.462  1.00  1.510          H  
ATOM   5977 2HD  PRO A 379      -1.485 -28.368 -21.009  1.00  1.510          H  
ATOM   5978  N   VAL A 380       2.150 -25.267 -18.978  1.00  0.710          N  
ATOM   5979  CA  VAL A 380       3.550 -24.849 -18.982  1.00  0.680          C  
ATOM   5980  C   VAL A 380       4.129 -24.763 -17.585  1.00  0.710          C  
ATOM   5981  O   VAL A 380       3.530 -24.178 -16.684  1.00  0.770          O  
ATOM   5982  CB  VAL A 380       3.694 -23.504 -19.725  1.00  0.960          C  
ATOM   5983  CG1 VAL A 380       5.146 -22.949 -19.627  1.00  0.960          C  
ATOM   5984  CG2 VAL A 380       3.321 -23.743 -21.181  1.00  0.960          C  
ATOM   5985  H   VAL A 380       1.416 -24.538 -19.074  1.00  0.850          H  
ATOM   5986  HA  VAL A 380       4.127 -25.591 -19.524  1.00  0.820          H  
ATOM   5987  HB  VAL A 380       3.010 -22.767 -19.287  1.00  1.160          H  
ATOM   5988 1HG1 VAL A 380       5.216 -22.012 -20.173  1.00  1.160          H  
ATOM   5989 2HG1 VAL A 380       5.410 -22.766 -18.583  1.00  1.160          H  
ATOM   5990 3HG1 VAL A 380       5.838 -23.671 -20.049  1.00  1.160          H  
ATOM   5991 1HG2 VAL A 380       3.385 -22.837 -21.722  1.00  1.160          H  
ATOM   5992 2HG2 VAL A 380       3.996 -24.470 -21.618  1.00  1.160          H  
ATOM   5993 3HG2 VAL A 380       2.309 -24.120 -21.236  1.00  1.160          H  
ATOM   5994  N   VAL A 381       5.296 -25.370 -17.401  1.00  0.700          N  
ATOM   5995  CA  VAL A 381       5.949 -25.362 -16.108  1.00  0.770          C  
ATOM   5996  C   VAL A 381       7.046 -24.314 -16.068  1.00  0.740          C  
ATOM   5997  O   VAL A 381       7.158 -23.563 -15.101  1.00  1.150          O  
ATOM   5998  CB  VAL A 381       6.639 -26.703 -15.800  1.00  1.050          C  
ATOM   5999  CG1 VAL A 381       7.337 -26.599 -14.457  1.00  1.050          C  
ATOM   6000  CG2 VAL A 381       5.671 -27.810 -15.790  1.00  1.050          C  
ATOM   6001  H   VAL A 381       5.761 -25.832 -18.186  1.00  0.840          H  
ATOM   6002  HA  VAL A 381       5.210 -25.141 -15.337  1.00  0.920          H  
ATOM   6003  HB  VAL A 381       7.400 -26.901 -16.564  1.00  1.260          H  
ATOM   6004 1HG1 VAL A 381       7.816 -27.505 -14.265  1.00  1.260          H  
ATOM   6005 2HG1 VAL A 381       8.081 -25.818 -14.447  1.00  1.260          H  
ATOM   6006 3HG1 VAL A 381       6.605 -26.404 -13.674  1.00  1.260          H  
ATOM   6007 1HG2 VAL A 381       6.180 -28.751 -15.581  1.00  1.260          H  
ATOM   6008 2HG2 VAL A 381       4.971 -27.607 -15.031  1.00  1.260          H  
ATOM   6009 3HG2 VAL A 381       5.174 -27.877 -16.751  1.00  1.260          H  
ATOM   6010  N   SER A 382       7.906 -24.346 -17.090  1.00  0.730          N  
ATOM   6011  CA  SER A 382       9.106 -23.520 -17.093  1.00  0.610          C  
ATOM   6012  C   SER A 382       9.594 -23.140 -18.473  1.00  0.590          C  
ATOM   6013  O   SER A 382       9.367 -23.852 -19.456  1.00  0.700          O  
ATOM   6014  CB  SER A 382      10.216 -24.236 -16.397  1.00  0.900          C  
ATOM   6015  OG  SER A 382      11.363 -23.442 -16.350  1.00  0.900          O  
ATOM   6016  H   SER A 382       7.724 -24.988 -17.863  1.00  0.880          H  
ATOM   6017  HA  SER A 382       8.890 -22.609 -16.547  1.00  0.730          H  
ATOM   6018 1HB  SER A 382       9.905 -24.495 -15.394  1.00  1.080          H  
ATOM   6019 2HB  SER A 382      10.433 -25.164 -16.930  1.00  1.080          H  
ATOM   6020  HG  SER A 382      12.058 -24.035 -16.085  1.00  1.080          H  
ATOM   6021  N   MET A 383      10.241 -21.988 -18.563  1.00  0.570          N  
ATOM   6022  CA  MET A 383      10.762 -21.507 -19.821  1.00  0.590          C  
ATOM   6023  C   MET A 383      12.215 -21.044 -19.683  1.00  0.550          C  
ATOM   6024  O   MET A 383      12.606 -20.497 -18.650  1.00  0.550          O  
ATOM   6025  CB  MET A 383       9.929 -20.338 -20.301  1.00  0.820          C  
ATOM   6026  CG  MET A 383       8.456 -20.576 -20.449  1.00  0.820          C  
ATOM   6027  SD  MET A 383       7.608 -19.089 -20.991  1.00  0.820          S  
ATOM   6028  CE  MET A 383       7.469 -18.084 -19.585  1.00  0.820          C  
ATOM   6029  H   MET A 383      10.413 -21.453 -17.720  1.00  0.680          H  
ATOM   6030  HA  MET A 383      10.728 -22.312 -20.543  1.00  0.710          H  
ATOM   6031 1HB  MET A 383      10.115 -19.468 -19.687  1.00  0.980          H  
ATOM   6032 2HB  MET A 383      10.254 -20.126 -21.280  1.00  0.980          H  
ATOM   6033 1HG  MET A 383       8.281 -21.367 -21.165  1.00  0.980          H  
ATOM   6034 2HG  MET A 383       8.030 -20.885 -19.500  1.00  0.980          H  
ATOM   6035 1HE  MET A 383       6.948 -17.189 -19.839  1.00  0.980          H  
ATOM   6036 2HE  MET A 383       6.902 -18.604 -18.844  1.00  0.980          H  
ATOM   6037 3HE  MET A 383       8.448 -17.830 -19.195  1.00  0.980          H  
ATOM   6038  N   LEU A 384      12.992 -21.242 -20.746  1.00  0.540          N  
ATOM   6039  CA  LEU A 384      14.387 -20.808 -20.846  1.00  0.530          C  
ATOM   6040  C   LEU A 384      14.726 -20.077 -22.128  1.00  0.550          C  
ATOM   6041  O   LEU A 384      14.572 -20.628 -23.214  1.00  0.530          O  
ATOM   6042  CB  LEU A 384      15.287 -22.056 -20.791  1.00  0.750          C  
ATOM   6043  CG  LEU A 384      16.814 -21.905 -21.130  1.00  0.750          C  
ATOM   6044  CD1 LEU A 384      17.525 -21.089 -20.074  1.00  0.750          C  
ATOM   6045  CD2 LEU A 384      17.404 -23.290 -21.299  1.00  0.750          C  
ATOM   6046  H   LEU A 384      12.569 -21.741 -21.533  1.00  0.650          H  
ATOM   6047  HA  LEU A 384      14.598 -20.148 -20.003  1.00  0.640          H  
ATOM   6048 1HB  LEU A 384      15.264 -22.385 -19.763  1.00  0.900          H  
ATOM   6049 2HB  LEU A 384      14.860 -22.831 -21.393  1.00  0.900          H  
ATOM   6050  HG  LEU A 384      16.926 -21.374 -22.080  1.00  0.900          H  
ATOM   6051 1HD1 LEU A 384      18.575 -20.991 -20.343  1.00  0.900          H  
ATOM   6052 2HD1 LEU A 384      17.084 -20.097 -20.007  1.00  0.900          H  
ATOM   6053 3HD1 LEU A 384      17.439 -21.592 -19.109  1.00  0.900          H  
ATOM   6054 1HD2 LEU A 384      18.449 -23.215 -21.572  1.00  0.900          H  
ATOM   6055 2HD2 LEU A 384      17.313 -23.837 -20.381  1.00  0.900          H  
ATOM   6056 3HD2 LEU A 384      16.863 -23.807 -22.091  1.00  0.900          H  
ATOM   6057  N   LYS A 385      15.281 -18.877 -22.026  1.00  0.600          N  
ATOM   6058  CA  LYS A 385      15.740 -18.206 -23.236  1.00  0.650          C  
ATOM   6059  C   LYS A 385      17.220 -18.501 -23.468  1.00  0.640          C  
ATOM   6060  O   LYS A 385      18.044 -18.311 -22.571  1.00  0.650          O  
ATOM   6061  CB  LYS A 385      15.528 -16.699 -23.164  1.00  0.890          C  
ATOM   6062  CG  LYS A 385      15.946 -15.939 -24.461  1.00  0.890          C  
ATOM   6063  CD  LYS A 385      15.696 -14.443 -24.344  1.00  0.890          C  
ATOM   6064  CE  LYS A 385      16.764 -13.730 -23.464  1.00  0.890          C  
ATOM   6065  NZ  LYS A 385      18.029 -13.450 -24.212  1.00  0.890          N  
ATOM   6066  H   LYS A 385      15.344 -18.406 -21.114  1.00  0.720          H  
ATOM   6067  HA  LYS A 385      15.184 -18.590 -24.092  1.00  0.780          H  
ATOM   6068 1HB  LYS A 385      14.471 -16.493 -22.989  1.00  1.070          H  
ATOM   6069 2HB  LYS A 385      16.072 -16.317 -22.312  1.00  1.070          H  
ATOM   6070 1HG  LYS A 385      17.001 -16.098 -24.661  1.00  1.070          H  
ATOM   6071 2HG  LYS A 385      15.373 -16.333 -25.306  1.00  1.070          H  
ATOM   6072 1HD  LYS A 385      15.717 -13.990 -25.339  1.00  1.070          H  
ATOM   6073 2HD  LYS A 385      14.715 -14.291 -23.924  1.00  1.070          H  
ATOM   6074 1HE  LYS A 385      16.356 -12.788 -23.093  1.00  1.070          H  
ATOM   6075 2HE  LYS A 385      17.008 -14.359 -22.623  1.00  1.070          H  
ATOM   6076 1HZ  LYS A 385      18.684 -12.995 -23.609  1.00  1.070          H  
ATOM   6077 2HZ  LYS A 385      18.437 -14.302 -24.574  1.00  1.070          H  
ATOM   6078 3HZ  LYS A 385      17.793 -12.810 -24.985  1.00  1.070          H  
ATOM   6079  N   SER A 386      17.536 -18.962 -24.679  1.00  0.670          N  
ATOM   6080  CA  SER A 386      18.896 -19.282 -25.130  1.00  0.710          C  
ATOM   6081  C   SER A 386      19.672 -18.054 -25.627  1.00  0.760          C  
ATOM   6082  O   SER A 386      19.101 -16.987 -25.893  1.00  0.760          O  
ATOM   6083  CB  SER A 386      18.867 -20.309 -26.256  1.00  0.980          C  
ATOM   6084  OG  SER A 386      18.407 -21.560 -25.834  1.00  0.980          O  
ATOM   6085  H   SER A 386      16.766 -19.123 -25.338  1.00  0.800          H  
ATOM   6086  HA  SER A 386      19.443 -19.711 -24.289  1.00  0.850          H  
ATOM   6087 1HB  SER A 386      18.208 -19.939 -27.036  1.00  1.170          H  
ATOM   6088 2HB  SER A 386      19.859 -20.413 -26.691  1.00  1.170          H  
ATOM   6089  HG  SER A 386      18.477 -22.142 -26.597  1.00  1.170          H  
ATOM   6090  N   LYS A 387      20.978 -18.231 -25.834  1.00  0.840          N  
ATOM   6091  CA  LYS A 387      21.866 -17.187 -26.353  1.00  0.930          C  
ATOM   6092  C   LYS A 387      21.478 -16.657 -27.743  1.00  0.920          C  
ATOM   6093  O   LYS A 387      21.896 -15.566 -28.129  1.00  0.980          O  
ATOM   6094  CB  LYS A 387      23.309 -17.705 -26.405  1.00  1.270          C  
ATOM   6095  CG  LYS A 387      23.557 -18.815 -27.448  1.00  1.270          C  
ATOM   6096  CD  LYS A 387      25.001 -19.317 -27.406  1.00  1.270          C  
ATOM   6097  CE  LYS A 387      25.254 -20.394 -28.464  1.00  1.270          C  
ATOM   6098  NZ  LYS A 387      26.661 -20.889 -28.434  1.00  1.270          N  
ATOM   6099  H   LYS A 387      21.386 -19.136 -25.558  1.00  1.010          H  
ATOM   6100  HA  LYS A 387      21.829 -16.347 -25.661  1.00  1.120          H  
ATOM   6101 1HB  LYS A 387      23.986 -16.879 -26.617  1.00  1.520          H  
ATOM   6102 2HB  LYS A 387      23.574 -18.108 -25.425  1.00  1.520          H  
ATOM   6103 1HG  LYS A 387      22.881 -19.650 -27.255  1.00  1.520          H  
ATOM   6104 2HG  LYS A 387      23.361 -18.435 -28.448  1.00  1.520          H  
ATOM   6105 1HD  LYS A 387      25.678 -18.480 -27.577  1.00  1.520          H  
ATOM   6106 2HD  LYS A 387      25.206 -19.734 -26.418  1.00  1.520          H  
ATOM   6107 1HE  LYS A 387      24.580 -21.233 -28.281  1.00  1.520          H  
ATOM   6108 2HE  LYS A 387      25.043 -19.982 -29.452  1.00  1.520          H  
ATOM   6109 1HZ  LYS A 387      26.784 -21.600 -29.143  1.00  1.520          H  
ATOM   6110 2HZ  LYS A 387      27.295 -20.122 -28.614  1.00  1.520          H  
ATOM   6111 3HZ  LYS A 387      26.862 -21.284 -27.526  1.00  1.520          H  
ATOM   6112  N   ASP A 388      20.729 -17.445 -28.511  1.00  0.880          N  
ATOM   6113  CA  ASP A 388      20.279 -17.081 -29.842  1.00  0.910          C  
ATOM   6114  C   ASP A 388      18.832 -16.575 -29.851  1.00  0.860          C  
ATOM   6115  O   ASP A 388      18.240 -16.371 -30.914  1.00  0.910          O  
ATOM   6116  CB  ASP A 388      20.469 -18.292 -30.743  1.00  1.260          C  
ATOM   6117  CG  ASP A 388      19.726 -19.460 -30.181  1.00  1.260          C  
ATOM   6118  OD1 ASP A 388      19.075 -19.261 -29.154  1.00  1.260          O  
ATOM   6119  OD2 ASP A 388      19.830 -20.554 -30.697  1.00  1.260          O  
ATOM   6120  H   ASP A 388      20.401 -18.343 -28.153  1.00  1.060          H  
ATOM   6121  HA  ASP A 388      20.916 -16.273 -30.207  1.00  1.090          H  
ATOM   6122 1HB  ASP A 388      20.098 -18.076 -31.744  1.00  1.510          H  
ATOM   6123 2HB  ASP A 388      21.530 -18.538 -30.818  1.00  1.510          H  
ATOM   6124  N   GLY A 389      18.267 -16.363 -28.660  1.00  0.810          N  
ATOM   6125  CA  GLY A 389      16.915 -15.853 -28.476  1.00  0.810          C  
ATOM   6126  C   GLY A 389      15.816 -16.920 -28.503  1.00  0.820          C  
ATOM   6127  O   GLY A 389      14.644 -16.601 -28.280  1.00  0.890          O  
ATOM   6128  H   GLY A 389      18.799 -16.564 -27.816  1.00  0.970          H  
ATOM   6129 1HA  GLY A 389      16.878 -15.326 -27.523  1.00  0.970          H  
ATOM   6130 2HA  GLY A 389      16.712 -15.107 -29.242  1.00  0.970          H  
ATOM   6131  N   LYS A 390      16.175 -18.181 -28.773  1.00  0.790          N  
ATOM   6132  CA  LYS A 390      15.167 -19.243 -28.838  1.00  0.800          C  
ATOM   6133  C   LYS A 390      14.543 -19.490 -27.476  1.00  0.710          C  
ATOM   6134  O   LYS A 390      15.242 -19.483 -26.456  1.00  0.670          O  
ATOM   6135  CB  LYS A 390      15.785 -20.527 -29.374  1.00  1.120          C  
ATOM   6136  CG  LYS A 390      16.193 -20.441 -30.815  1.00  1.120          C  
ATOM   6137  CD  LYS A 390      16.794 -21.743 -31.290  1.00  1.120          C  
ATOM   6138  CE  LYS A 390      17.227 -21.642 -32.742  1.00  1.120          C  
ATOM   6139  NZ  LYS A 390      17.804 -22.912 -33.222  1.00  1.120          N  
ATOM   6140  H   LYS A 390      17.171 -18.399 -28.944  1.00  0.950          H  
ATOM   6141  HA  LYS A 390      14.370 -18.932 -29.520  1.00  0.960          H  
ATOM   6142 1HB  LYS A 390      16.673 -20.773 -28.796  1.00  1.340          H  
ATOM   6143 2HB  LYS A 390      15.083 -21.342 -29.266  1.00  1.340          H  
ATOM   6144 1HG  LYS A 390      15.318 -20.205 -31.421  1.00  1.340          H  
ATOM   6145 2HG  LYS A 390      16.926 -19.643 -30.935  1.00  1.340          H  
ATOM   6146 1HD  LYS A 390      17.671 -21.971 -30.677  1.00  1.340          H  
ATOM   6147 2HD  LYS A 390      16.076 -22.555 -31.172  1.00  1.340          H  
ATOM   6148 1HE  LYS A 390      16.365 -21.385 -33.358  1.00  1.340          H  
ATOM   6149 2HE  LYS A 390      17.977 -20.854 -32.833  1.00  1.340          H  
ATOM   6150 1HZ  LYS A 390      18.085 -22.813 -34.184  1.00  1.340          H  
ATOM   6151 2HZ  LYS A 390      18.610 -23.142 -32.653  1.00  1.340          H  
ATOM   6152 3HZ  LYS A 390      17.104 -23.642 -33.144  1.00  1.340          H  
ATOM   6153  N   LEU A 391      13.220 -19.703 -27.428  1.00  0.730          N  
ATOM   6154  CA  LEU A 391      12.636 -19.986 -26.110  1.00  0.660          C  
ATOM   6155  C   LEU A 391      12.350 -21.472 -25.953  1.00  0.630          C  
ATOM   6156  O   LEU A 391      11.571 -22.044 -26.717  1.00  0.660          O  
ATOM   6157  CB  LEU A 391      11.288 -19.291 -25.908  1.00  0.950          C  
ATOM   6158  CG  LEU A 391      10.641 -19.444 -24.500  1.00  0.950          C  
ATOM   6159  CD1 LEU A 391      11.472 -18.606 -23.490  1.00  0.950          C  
ATOM   6160  CD2 LEU A 391       9.203 -19.056 -24.562  1.00  0.950          C  
ATOM   6161  H   LEU A 391      12.667 -19.667 -28.294  1.00  0.880          H  
ATOM   6162  HA  LEU A 391      13.343 -19.691 -25.343  1.00  0.790          H  
ATOM   6163 1HB  LEU A 391      11.407 -18.229 -26.117  1.00  1.140          H  
ATOM   6164 2HB  LEU A 391      10.595 -19.701 -26.602  1.00  1.140          H  
ATOM   6165  HG  LEU A 391      10.688 -20.480 -24.172  1.00  1.140          H  
ATOM   6166 1HD1 LEU A 391      11.065 -18.670 -22.512  1.00  1.140          H  
ATOM   6167 2HD1 LEU A 391      12.488 -18.940 -23.460  1.00  1.140          H  
ATOM   6168 3HD1 LEU A 391      11.451 -17.561 -23.796  1.00  1.140          H  
ATOM   6169 1HD2 LEU A 391       8.756 -19.164 -23.595  1.00  1.140          H  
ATOM   6170 2HD2 LEU A 391       9.134 -18.060 -24.874  1.00  1.140          H  
ATOM   6171 3HD2 LEU A 391       8.682 -19.690 -25.269  1.00  1.140          H  
ATOM   6172  N   TRP A 392      12.933 -22.093 -24.942  1.00  0.600          N  
ATOM   6173  CA  TRP A 392      12.712 -23.507 -24.670  1.00  0.600          C  
ATOM   6174  C   TRP A 392      11.617 -23.620 -23.614  1.00  0.590          C  
ATOM   6175  O   TRP A 392      11.653 -22.929 -22.595  1.00  0.600          O  
ATOM   6176  CB  TRP A 392      14.031 -24.106 -24.220  1.00  0.840          C  
ATOM   6177  CG  TRP A 392      14.982 -24.018 -25.293  1.00  0.840          C  
ATOM   6178  CD1 TRP A 392      15.890 -23.039 -25.440  1.00  0.840          C  
ATOM   6179  CD2 TRP A 392      15.144 -24.888 -26.408  1.00  0.840          C  
ATOM   6180  NE1 TRP A 392      16.608 -23.229 -26.575  1.00  0.840          N  
ATOM   6181  CE2 TRP A 392      16.163 -24.351 -27.192  1.00  0.840          C  
ATOM   6182  CE3 TRP A 392      14.515 -26.044 -26.809  1.00  0.840          C  
ATOM   6183  CZ2 TRP A 392      16.570 -24.942 -28.368  1.00  0.840          C  
ATOM   6184  CZ3 TRP A 392      14.918 -26.636 -27.976  1.00  0.840          C  
ATOM   6185  CH2 TRP A 392      15.919 -26.105 -28.744  1.00  0.840          C  
ATOM   6186  H   TRP A 392      13.571 -21.566 -24.355  1.00  0.720          H  
ATOM   6187  HA  TRP A 392      12.378 -24.008 -25.579  1.00  0.720          H  
ATOM   6188 1HB  TRP A 392      14.419 -23.557 -23.389  1.00  1.010          H  
ATOM   6189 2HB  TRP A 392      13.911 -25.133 -23.932  1.00  1.010          H  
ATOM   6190  HD1 TRP A 392      16.028 -22.198 -24.750  1.00  1.010          H  
ATOM   6191  HE1 TRP A 392      17.348 -22.600 -26.883  1.00  1.010          H  
ATOM   6192  HE3 TRP A 392      13.715 -26.475 -26.216  1.00  1.010          H  
ATOM   6193  HZ2 TRP A 392      17.369 -24.525 -28.981  1.00  1.010          H  
ATOM   6194  HZ3 TRP A 392      14.420 -27.539 -28.271  1.00  1.010          H  
ATOM   6195  HH2 TRP A 392      16.208 -26.610 -29.664  1.00  1.010          H  
ATOM   6196  N   VAL A 393      10.632 -24.483 -23.842  1.00  0.590          N  
ATOM   6197  CA  VAL A 393       9.499 -24.602 -22.932  1.00  0.590          C  
ATOM   6198  C   VAL A 393       9.200 -26.002 -22.415  1.00  0.590          C  
ATOM   6199  O   VAL A 393       8.990 -26.934 -23.190  1.00  0.630          O  
ATOM   6200  CB  VAL A 393       8.246 -24.107 -23.679  1.00  0.830          C  
ATOM   6201  CG1 VAL A 393       7.000 -24.223 -22.787  1.00  0.830          C  
ATOM   6202  CG2 VAL A 393       8.490 -22.681 -24.168  1.00  0.830          C  
ATOM   6203  H   VAL A 393      10.643 -25.036 -24.693  1.00  0.710          H  
ATOM   6204  HA  VAL A 393       9.684 -23.961 -22.072  1.00  0.710          H  
ATOM   6205  HB  VAL A 393       8.079 -24.730 -24.535  1.00  0.990          H  
ATOM   6206 1HG1 VAL A 393       6.129 -23.885 -23.342  1.00  0.990          H  
ATOM   6207 2HG1 VAL A 393       6.835 -25.253 -22.478  1.00  0.990          H  
ATOM   6208 3HG1 VAL A 393       7.145 -23.604 -21.908  1.00  0.990          H  
ATOM   6209 1HG2 VAL A 393       7.626 -22.347 -24.710  1.00  0.990          H  
ATOM   6210 2HG2 VAL A 393       8.670 -22.028 -23.326  1.00  0.990          H  
ATOM   6211 3HG2 VAL A 393       9.346 -22.649 -24.836  1.00  0.990          H  
ATOM   6212  N   GLY A 394       9.172 -26.159 -21.104  1.00  0.570          N  
ATOM   6213  CA  GLY A 394       8.837 -27.456 -20.528  1.00  0.580          C  
ATOM   6214  C   GLY A 394       7.384 -27.477 -20.073  1.00  0.600          C  
ATOM   6215  O   GLY A 394       6.937 -26.520 -19.414  1.00  0.580          O  
ATOM   6216  H   GLY A 394       9.353 -25.344 -20.515  1.00  0.680          H  
ATOM   6217 1HA  GLY A 394       9.015 -28.251 -21.252  1.00  0.700          H  
ATOM   6218 2HA  GLY A 394       9.478 -27.639 -19.671  1.00  0.700          H  
ATOM   6219  N   THR A 395       6.692 -28.609 -20.294  1.00  0.650          N  
ATOM   6220  CA  THR A 395       5.304 -28.760 -19.841  1.00  0.710          C  
ATOM   6221  C   THR A 395       5.094 -29.989 -18.955  1.00  0.740          C  
ATOM   6222  O   THR A 395       5.927 -30.902 -18.857  1.00  0.760          O  
ATOM   6223  CB  THR A 395       4.298 -28.862 -21.025  1.00  0.970          C  
ATOM   6224  OG1 THR A 395       4.562 -30.039 -21.772  1.00  0.970          O  
ATOM   6225  CG2 THR A 395       4.396 -27.671 -21.937  1.00  0.970          C  
ATOM   6226  H   THR A 395       7.111 -29.353 -20.873  1.00  0.780          H  
ATOM   6227  HA  THR A 395       5.034 -27.888 -19.249  1.00  0.850          H  
ATOM   6228  HB  THR A 395       3.282 -28.920 -20.632  1.00  1.160          H  
ATOM   6229  HG1 THR A 395       4.288 -30.812 -21.257  1.00  1.160          H  
ATOM   6230 1HG2 THR A 395       3.671 -27.789 -22.743  1.00  1.160          H  
ATOM   6231 2HG2 THR A 395       4.177 -26.783 -21.386  1.00  1.160          H  
ATOM   6232 3HG2 THR A 395       5.398 -27.603 -22.354  1.00  1.160          H  
ATOM   6233  N   PHE A 396       3.920 -30.038 -18.327  1.00  0.780          N  
ATOM   6234  CA  PHE A 396       3.549 -31.186 -17.509  1.00  0.850          C  
ATOM   6235  C   PHE A 396       3.086 -32.295 -18.433  1.00  0.910          C  
ATOM   6236  O   PHE A 396       2.221 -32.061 -19.277  1.00  1.250          O  
ATOM   6237  CB  PHE A 396       2.358 -30.869 -16.588  1.00  1.160          C  
ATOM   6238  CG  PHE A 396       2.553 -29.947 -15.380  1.00  1.160          C  
ATOM   6239  CD1 PHE A 396       2.349 -28.566 -15.457  1.00  1.160          C  
ATOM   6240  CD2 PHE A 396       2.863 -30.485 -14.147  1.00  1.160          C  
ATOM   6241  CE1 PHE A 396       2.457 -27.758 -14.342  1.00  1.160          C  
ATOM   6242  CE2 PHE A 396       2.972 -29.682 -13.036  1.00  1.160          C  
ATOM   6243  CZ  PHE A 396       2.770 -28.317 -13.131  1.00  1.160          C  
ATOM   6244  H   PHE A 396       3.284 -29.240 -18.425  1.00  0.940          H  
ATOM   6245  HA  PHE A 396       4.412 -31.524 -16.935  1.00  1.020          H  
ATOM   6246 1HB  PHE A 396       1.568 -30.445 -17.195  1.00  1.390          H  
ATOM   6247 2HB  PHE A 396       1.971 -31.814 -16.212  1.00  1.390          H  
ATOM   6248  HD1 PHE A 396       2.107 -28.116 -16.390  1.00  1.390          H  
ATOM   6249  HD2 PHE A 396       3.010 -31.563 -14.056  1.00  1.390          H  
ATOM   6250  HE1 PHE A 396       2.295 -26.676 -14.429  1.00  1.390          H  
ATOM   6251  HE2 PHE A 396       3.207 -30.129 -12.071  1.00  1.390          H  
ATOM   6252  HZ  PHE A 396       2.856 -27.687 -12.247  1.00  1.390          H  
ATOM   6253  N   ASN A 397       3.672 -33.490 -18.321  1.00  1.060          N  
ATOM   6254  CA  ASN A 397       3.262 -34.607 -19.162  1.00  1.130          C  
ATOM   6255  C   ASN A 397       3.206 -34.260 -20.653  1.00  1.120          C  
ATOM   6256  O   ASN A 397       2.231 -34.616 -21.328  1.00  1.320          O  
ATOM   6257  CB  ASN A 397       1.918 -35.138 -18.694  1.00  1.550          C  
ATOM   6258  CG  ASN A 397       1.970 -35.731 -17.316  1.00  1.550          C  
ATOM   6259  OD1 ASN A 397       2.826 -36.568 -17.006  1.00  1.550          O  
ATOM   6260  ND2 ASN A 397       1.067 -35.304 -16.471  1.00  1.550          N  
ATOM   6261  H   ASN A 397       4.396 -33.672 -17.622  1.00  1.270          H  
ATOM   6262  HA  ASN A 397       4.007 -35.398 -19.046  1.00  1.360          H  
ATOM   6263 1HB  ASN A 397       1.177 -34.339 -18.706  1.00  1.860          H  
ATOM   6264 2HB  ASN A 397       1.575 -35.905 -19.385  1.00  1.860          H  
ATOM   6265 1HD2 ASN A 397       1.050 -35.659 -15.536  1.00  1.860          H  
ATOM   6266 2HD2 ASN A 397       0.394 -34.625 -16.762  1.00  1.860          H  
ATOM   6267  N   GLY A 398       4.211 -33.560 -21.189  1.00  1.110          N  
ATOM   6268  CA  GLY A 398       4.116 -33.230 -22.606  1.00  1.130          C  
ATOM   6269  C   GLY A 398       5.418 -32.920 -23.331  1.00  1.080          C  
ATOM   6270  O   GLY A 398       5.385 -32.528 -24.495  1.00  1.510          O  
ATOM   6271  H   GLY A 398       5.028 -33.321 -20.628  1.00  1.330          H  
ATOM   6272 1HA  GLY A 398       3.625 -34.052 -23.115  1.00  1.360          H  
ATOM   6273 2HA  GLY A 398       3.449 -32.376 -22.707  1.00  1.360          H  
ATOM   6274  N   GLY A 399       6.556 -33.197 -22.720  1.00  0.890          N  
ATOM   6275  CA  GLY A 399       7.830 -32.967 -23.374  1.00  0.820          C  
ATOM   6276  C   GLY A 399       8.269 -31.502 -23.389  1.00  0.740          C  
ATOM   6277  O   GLY A 399       7.964 -30.716 -22.476  1.00  0.740          O  
ATOM   6278  H   GLY A 399       6.562 -33.542 -21.766  1.00  1.070          H  
ATOM   6279 1HA  GLY A 399       8.597 -33.565 -22.885  1.00  0.980          H  
ATOM   6280 2HA  GLY A 399       7.764 -33.327 -24.396  1.00  0.980          H  
ATOM   6281  N   LEU A 400       9.126 -31.211 -24.368  1.00  0.720          N  
ATOM   6282  CA  LEU A 400       9.785 -29.923 -24.560  1.00  0.690          C  
ATOM   6283  C   LEU A 400       9.290 -29.252 -25.852  1.00  0.720          C  
ATOM   6284  O   LEU A 400       9.122 -29.914 -26.879  1.00  0.800          O  
ATOM   6285  CB  LEU A 400      11.322 -30.148 -24.606  1.00  0.980          C  
ATOM   6286  CG  LEU A 400      12.274 -28.920 -24.838  1.00  0.980          C  
ATOM   6287  CD1 LEU A 400      12.270 -28.008 -23.625  1.00  0.980          C  
ATOM   6288  CD2 LEU A 400      13.671 -29.429 -25.116  1.00  0.980          C  
ATOM   6289  H   LEU A 400       9.291 -31.943 -25.067  1.00  0.860          H  
ATOM   6290  HA  LEU A 400       9.538 -29.283 -23.719  1.00  0.830          H  
ATOM   6291 1HB  LEU A 400      11.614 -30.590 -23.658  1.00  1.170          H  
ATOM   6292 2HB  LEU A 400      11.542 -30.859 -25.367  1.00  1.170          H  
ATOM   6293  HG  LEU A 400      11.923 -28.339 -25.697  1.00  1.170          H  
ATOM   6294 1HD1 LEU A 400      12.924 -27.167 -23.798  1.00  1.170          H  
ATOM   6295 2HD1 LEU A 400      11.283 -27.647 -23.444  1.00  1.170          H  
ATOM   6296 3HD1 LEU A 400      12.616 -28.559 -22.760  1.00  1.170          H  
ATOM   6297 1HD2 LEU A 400      14.343 -28.591 -25.286  1.00  1.170          H  
ATOM   6298 2HD2 LEU A 400      14.020 -29.994 -24.274  1.00  1.170          H  
ATOM   6299 3HD2 LEU A 400      13.645 -30.062 -26.000  1.00  1.170          H  
ATOM   6300  N   TYR A 401       9.045 -27.952 -25.805  1.00  0.700          N  
ATOM   6301  CA  TYR A 401       8.618 -27.191 -26.975  1.00  0.760          C  
ATOM   6302  C   TYR A 401       9.563 -26.036 -27.224  1.00  0.740          C  
ATOM   6303  O   TYR A 401      10.294 -25.622 -26.324  1.00  0.730          O  
ATOM   6304  CB  TYR A 401       7.171 -26.725 -26.799  1.00  1.040          C  
ATOM   6305  CG  TYR A 401       6.290 -27.898 -26.705  1.00  1.040          C  
ATOM   6306  CD1 TYR A 401       6.079 -28.498 -25.477  1.00  1.040          C  
ATOM   6307  CD2 TYR A 401       5.732 -28.425 -27.850  1.00  1.040          C  
ATOM   6308  CE1 TYR A 401       5.351 -29.626 -25.402  1.00  1.040          C  
ATOM   6309  CE2 TYR A 401       4.992 -29.562 -27.771  1.00  1.040          C  
ATOM   6310  CZ  TYR A 401       4.820 -30.180 -26.561  1.00  1.040          C  
ATOM   6311  OH  TYR A 401       4.112 -31.347 -26.485  1.00  1.040          O  
ATOM   6312  H   TYR A 401       9.127 -27.472 -24.911  1.00  0.840          H  
ATOM   6313  HA  TYR A 401       8.669 -27.846 -27.840  1.00  0.910          H  
ATOM   6314 1HB  TYR A 401       7.061 -26.145 -25.901  1.00  1.250          H  
ATOM   6315 2HB  TYR A 401       6.863 -26.116 -27.647  1.00  1.250          H  
ATOM   6316  HD1 TYR A 401       6.522 -28.075 -24.572  1.00  1.250          H  
ATOM   6317  HD2 TYR A 401       5.897 -27.948 -28.818  1.00  1.250          H  
ATOM   6318  HE1 TYR A 401       5.204 -30.101 -24.435  1.00  1.250          H  
ATOM   6319  HE2 TYR A 401       4.560 -29.991 -28.664  1.00  1.250          H  
ATOM   6320  HH  TYR A 401       4.382 -31.815 -25.669  1.00  1.250          H  
ATOM   6321  N   CYS A 402       9.598 -25.518 -28.442  1.00  0.760          N  
ATOM   6322  CA  CYS A 402      10.492 -24.375 -28.637  1.00  0.800          C  
ATOM   6323  C   CYS A 402      10.076 -23.380 -29.685  1.00  0.800          C  
ATOM   6324  O   CYS A 402       9.787 -23.738 -30.820  1.00  0.830          O  
ATOM   6325  CB  CYS A 402      11.900 -24.821 -28.978  1.00  1.100          C  
ATOM   6326  SG  CYS A 402      13.047 -23.445 -29.110  1.00  1.100          S  
ATOM   6327  H   CYS A 402       8.993 -25.919 -29.170  1.00  0.910          H  
ATOM   6328  HA  CYS A 402      10.528 -23.848 -27.693  1.00  0.960          H  
ATOM   6329 1HB  CYS A 402      12.248 -25.489 -28.217  1.00  1.320          H  
ATOM   6330 2HB  CYS A 402      11.912 -25.343 -29.913  1.00  1.320          H  
ATOM   6331  HG  CYS A 402      12.774 -22.976 -27.874  1.00  1.320          H  
ATOM   6332  N   MET A 403      10.118 -22.111 -29.301  1.00  0.810          N  
ATOM   6333  CA  MET A 403       9.733 -21.011 -30.174  1.00  0.890          C  
ATOM   6334  C   MET A 403      10.903 -20.418 -30.936  1.00  0.920          C  
ATOM   6335  O   MET A 403      11.760 -19.728 -30.366  1.00  0.970          O  
ATOM   6336  CB  MET A 403       9.088 -19.878 -29.370  1.00  1.210          C  
ATOM   6337  CG  MET A 403       7.708 -20.142 -28.836  1.00  1.210          C  
ATOM   6338  SD  MET A 403       7.690 -21.370 -27.543  1.00  1.210          S  
ATOM   6339  CE  MET A 403       5.985 -21.313 -27.108  1.00  1.210          C  
ATOM   6340  H   MET A 403      10.424 -21.930 -28.343  1.00  0.970          H  
ATOM   6341  HA  MET A 403       9.023 -21.386 -30.909  1.00  1.070          H  
ATOM   6342 1HB  MET A 403       9.722 -19.622 -28.556  1.00  1.460          H  
ATOM   6343 2HB  MET A 403       9.017 -18.995 -30.000  1.00  1.460          H  
ATOM   6344 1HG  MET A 403       7.313 -19.208 -28.423  1.00  1.460          H  
ATOM   6345 2HG  MET A 403       7.049 -20.446 -29.626  1.00  1.460          H  
ATOM   6346 1HE  MET A 403       5.789 -22.030 -26.317  1.00  1.460          H  
ATOM   6347 2HE  MET A 403       5.728 -20.309 -26.768  1.00  1.460          H  
ATOM   6348 3HE  MET A 403       5.392 -21.572 -27.979  1.00  1.460          H  
ATOM   6349  N   ASN A 404      10.926 -20.687 -32.244  1.00  1.060          N  
ATOM   6350  CA  ASN A 404      11.993 -20.210 -33.124  1.00  1.150          C  
ATOM   6351  C   ASN A 404      11.585 -18.924 -33.865  1.00  1.240          C  
ATOM   6352  O   ASN A 404      12.303 -18.437 -34.740  1.00  1.640          O  
ATOM   6353  CB  ASN A 404      12.419 -21.283 -34.103  1.00  1.570          C  
ATOM   6354  CG  ASN A 404      13.194 -22.399 -33.463  1.00  1.570          C  
ATOM   6355  OD1 ASN A 404      13.890 -22.206 -32.470  1.00  1.570          O  
ATOM   6356  ND2 ASN A 404      13.134 -23.563 -34.035  1.00  1.570          N  
ATOM   6357  H   ASN A 404      10.178 -21.265 -32.650  1.00  1.270          H  
ATOM   6358  HA  ASN A 404      12.856 -19.959 -32.508  1.00  1.380          H  
ATOM   6359 1HB  ASN A 404      11.529 -21.701 -34.583  1.00  1.890          H  
ATOM   6360 2HB  ASN A 404      13.032 -20.836 -34.880  1.00  1.890          H  
ATOM   6361 1HD2 ASN A 404      13.689 -24.303 -33.663  1.00  1.890          H  
ATOM   6362 2HD2 ASN A 404      12.575 -23.693 -34.854  1.00  1.890          H  
ATOM   6363  N   GLY A 405      10.423 -18.391 -33.498  1.00  1.190          N  
ATOM   6364  CA  GLY A 405       9.864 -17.144 -34.037  1.00  1.300          C  
ATOM   6365  C   GLY A 405       8.801 -17.241 -35.150  1.00  1.430          C  
ATOM   6366  O   GLY A 405       8.076 -16.272 -35.370  1.00  1.930          O  
ATOM   6367  H   GLY A 405       9.918 -18.874 -32.771  1.00  1.430          H  
ATOM   6368 1HA  GLY A 405       9.439 -16.579 -33.207  1.00  1.560          H  
ATOM   6369 2HA  GLY A 405      10.689 -16.538 -34.408  1.00  1.560          H  
ATOM   6370  N   SER A 406       8.679 -18.374 -35.846  1.00  1.610          N  
ATOM   6371  CA  SER A 406       7.666 -18.488 -36.897  1.00  1.820          C  
ATOM   6372  C   SER A 406       7.107 -19.883 -36.867  1.00  1.680          C  
ATOM   6373  O   SER A 406       6.127 -20.210 -37.545  1.00  1.990          O  
ATOM   6374  CB  SER A 406       8.268 -18.194 -38.255  1.00  2.460          C  
ATOM   6375  OG  SER A 406       9.243 -19.146 -38.593  1.00  2.460          O  
ATOM   6376  H   SER A 406       9.283 -19.162 -35.662  1.00  1.930          H  
ATOM   6377  HA  SER A 406       6.858 -17.783 -36.698  1.00  2.180          H  
ATOM   6378 1HB  SER A 406       7.481 -18.191 -39.008  1.00  2.960          H  
ATOM   6379 2HB  SER A 406       8.715 -17.199 -38.243  1.00  2.960          H  
ATOM   6380  HG  SER A 406       9.619 -18.852 -39.428  1.00  2.960          H  
ATOM   6381  N   GLN A 407       7.786 -20.698 -36.074  1.00  1.530          N  
ATOM   6382  CA  GLN A 407       7.495 -22.118 -35.863  1.00  1.510          C  
ATOM   6383  C   GLN A 407       7.759 -22.542 -34.432  1.00  1.350          C  
ATOM   6384  O   GLN A 407       8.677 -22.017 -33.786  1.00  1.640          O  
ATOM   6385  CB  GLN A 407       8.340 -23.014 -36.790  1.00  2.120          C  
ATOM   6386  CG  GLN A 407       8.043 -22.891 -38.278  1.00  2.120          C  
ATOM   6387  CD  GLN A 407       6.722 -23.550 -38.659  1.00  2.120          C  
ATOM   6388  OE1 GLN A 407       6.681 -24.742 -38.986  1.00  2.120          O  
ATOM   6389  NE2 GLN A 407       5.643 -22.791 -38.591  1.00  2.120          N  
ATOM   6390  H   GLN A 407       8.559 -20.248 -35.599  1.00  1.840          H  
ATOM   6391  HA  GLN A 407       6.435 -22.289 -36.053  1.00  1.810          H  
ATOM   6392 1HB  GLN A 407       9.395 -22.787 -36.644  1.00  2.550          H  
ATOM   6393 2HB  GLN A 407       8.191 -24.059 -36.507  1.00  2.550          H  
ATOM   6394 1HG  GLN A 407       8.008 -21.851 -38.573  1.00  2.550          H  
ATOM   6395 2HG  GLN A 407       8.836 -23.399 -38.825  1.00  2.550          H  
ATOM   6396 1HE2 GLN A 407       4.744 -23.163 -38.815  1.00  2.550          H  
ATOM   6397 2HE2 GLN A 407       5.731 -21.819 -38.279  1.00  2.550          H  
ATOM   6398  N   VAL A 408       7.012 -23.542 -33.963  1.00  1.350          N  
ATOM   6399  CA  VAL A 408       7.275 -24.106 -32.648  1.00  1.420          C  
ATOM   6400  C   VAL A 408       7.625 -25.595 -32.749  1.00  1.240          C  
ATOM   6401  O   VAL A 408       6.886 -26.380 -33.344  1.00  1.530          O  
ATOM   6402  CB  VAL A 408       6.088 -23.877 -31.678  1.00  1.960          C  
ATOM   6403  CG1 VAL A 408       6.358 -24.510 -30.298  1.00  1.960          C  
ATOM   6404  CG2 VAL A 408       5.862 -22.409 -31.524  1.00  1.960          C  
ATOM   6405  H   VAL A 408       6.259 -23.922 -34.530  1.00  1.620          H  
ATOM   6406  HA  VAL A 408       8.110 -23.575 -32.248  1.00  1.700          H  
ATOM   6407  HB  VAL A 408       5.221 -24.328 -32.075  1.00  2.350          H  
ATOM   6408 1HG1 VAL A 408       5.515 -24.329 -29.646  1.00  2.350          H  
ATOM   6409 2HG1 VAL A 408       6.499 -25.587 -30.404  1.00  2.350          H  
ATOM   6410 3HG1 VAL A 408       7.244 -24.066 -29.859  1.00  2.350          H  
ATOM   6411 1HG2 VAL A 408       5.034 -22.234 -30.849  1.00  2.350          H  
ATOM   6412 2HG2 VAL A 408       6.756 -21.978 -31.128  1.00  2.350          H  
ATOM   6413 3HG2 VAL A 408       5.637 -21.967 -32.492  1.00  2.350          H  
ATOM   6414  N   ARG A 409       8.776 -25.960 -32.194  1.00  1.190          N  
ATOM   6415  CA  ARG A 409       9.230 -27.345 -32.187  1.00  1.120          C  
ATOM   6416  C   ARG A 409       8.477 -28.118 -31.139  1.00  1.150          C  
ATOM   6417  O   ARG A 409       8.088 -27.550 -30.116  1.00  1.410          O  
ATOM   6418  CB  ARG A 409      10.712 -27.481 -31.877  1.00  1.600          C  
ATOM   6419  CG  ARG A 409      11.681 -26.871 -32.867  1.00  1.600          C  
ATOM   6420  CD  ARG A 409      11.664 -27.577 -34.197  1.00  1.600          C  
ATOM   6421  NE  ARG A 409      11.947 -29.027 -34.061  1.00  1.600          N  
ATOM   6422  CZ  ARG A 409      13.174 -29.610 -33.986  1.00  1.600          C  
ATOM   6423  NH1 ARG A 409      14.274 -28.887 -34.032  1.00  1.600          N  
ATOM   6424  NH2 ARG A 409      13.258 -30.928 -33.865  1.00  1.600          N  
ATOM   6425  H   ARG A 409       9.323 -25.220 -31.753  1.00  1.430          H  
ATOM   6426  HA  ARG A 409       9.016 -27.792 -33.156  1.00  1.340          H  
ATOM   6427 1HB  ARG A 409      10.902 -27.043 -30.916  1.00  1.920          H  
ATOM   6428 2HB  ARG A 409      10.957 -28.537 -31.787  1.00  1.920          H  
ATOM   6429 1HG  ARG A 409      11.404 -25.828 -33.026  1.00  1.920          H  
ATOM   6430 2HG  ARG A 409      12.690 -26.917 -32.454  1.00  1.920          H  
ATOM   6431 1HD  ARG A 409      10.691 -27.459 -34.669  1.00  1.920          H  
ATOM   6432 2HD  ARG A 409      12.417 -27.138 -34.845  1.00  1.920          H  
ATOM   6433  HE  ARG A 409      11.149 -29.645 -34.029  1.00  1.920          H  
ATOM   6434 1HH1 ARG A 409      14.221 -27.887 -34.125  1.00  1.920          H  
ATOM   6435 2HH1 ARG A 409      15.181 -29.335 -33.972  1.00  1.920          H  
ATOM   6436 1HH2 ARG A 409      12.415 -31.488 -33.825  1.00  1.920          H  
ATOM   6437 2HH2 ARG A 409      14.161 -31.376 -33.808  1.00  1.920          H  
ATOM   6438  N   SER A 410       8.353 -29.424 -31.361  1.00  1.040          N  
ATOM   6439  CA  SER A 410       7.723 -30.336 -30.417  1.00  1.060          C  
ATOM   6440  C   SER A 410       8.526 -31.602 -30.214  1.00  0.990          C  
ATOM   6441  O   SER A 410       8.732 -32.387 -31.146  1.00  0.990          O  
ATOM   6442  CB  SER A 410       6.344 -30.713 -30.915  1.00  1.480          C  
ATOM   6443  OG  SER A 410       5.774 -31.712 -30.110  1.00  1.480          O  
ATOM   6444  H   SER A 410       8.685 -29.810 -32.232  1.00  1.250          H  
ATOM   6445  HA  SER A 410       7.642 -29.836 -29.452  1.00  1.270          H  
ATOM   6446 1HB  SER A 410       5.705 -29.824 -30.904  1.00  1.770          H  
ATOM   6447 2HB  SER A 410       6.405 -31.057 -31.944  1.00  1.770          H  
ATOM   6448  HG  SER A 410       4.881 -31.835 -30.438  1.00  1.770          H  
ATOM   6449  N   TYR A 411       8.995 -31.790 -28.987  1.00  1.120          N  
ATOM   6450  CA  TYR A 411       9.789 -32.936 -28.606  1.00  1.120          C  
ATOM   6451  C   TYR A 411       9.031 -33.746 -27.550  1.00  1.190          C  
ATOM   6452  O   TYR A 411       9.185 -33.483 -26.353  1.00  1.390          O  
ATOM   6453  CB  TYR A 411      11.101 -32.479 -27.963  1.00  1.570          C  
ATOM   6454  CG  TYR A 411      12.021 -31.538 -28.775  1.00  1.570          C  
ATOM   6455  CD1 TYR A 411      11.839 -30.156 -28.683  1.00  1.570          C  
ATOM   6456  CD2 TYR A 411      13.047 -32.029 -29.560  1.00  1.570          C  
ATOM   6457  CE1 TYR A 411      12.645 -29.298 -29.356  1.00  1.570          C  
ATOM   6458  CE2 TYR A 411      13.865 -31.146 -30.239  1.00  1.570          C  
ATOM   6459  CZ  TYR A 411      13.667 -29.788 -30.136  1.00  1.570          C  
ATOM   6460  OH  TYR A 411      14.490 -28.909 -30.807  1.00  1.570          O  
ATOM   6461  H   TYR A 411       8.821 -31.085 -28.271  1.00  1.340          H  
ATOM   6462  HA  TYR A 411       9.970 -33.565 -29.477  1.00  1.340          H  
ATOM   6463 1HB  TYR A 411      10.857 -31.984 -27.052  1.00  1.880          H  
ATOM   6464 2HB  TYR A 411      11.667 -33.355 -27.699  1.00  1.880          H  
ATOM   6465  HD1 TYR A 411      11.059 -29.751 -28.076  1.00  1.880          H  
ATOM   6466  HD2 TYR A 411      13.219 -33.103 -29.644  1.00  1.880          H  
ATOM   6467  HE1 TYR A 411      12.479 -28.225 -29.267  1.00  1.880          H  
ATOM   6468  HE2 TYR A 411      14.669 -31.530 -30.851  1.00  1.880          H  
ATOM   6469  HH  TYR A 411      14.220 -28.008 -30.611  1.00  1.880          H  
ATOM   6470  N   LYS A 412       8.203 -34.705 -27.972  1.00  1.090          N  
ATOM   6471  CA  LYS A 412       7.401 -35.509 -27.035  1.00  1.160          C  
ATOM   6472  C   LYS A 412       7.550 -36.978 -27.412  1.00  1.270          C  
ATOM   6473  O   LYS A 412       7.515 -37.292 -28.611  1.00  1.500          O  
ATOM   6474  CB  LYS A 412       5.923 -35.087 -27.045  1.00  1.600          C  
ATOM   6475  CG  LYS A 412       5.034 -35.881 -26.056  1.00  1.600          C  
ATOM   6476  CD  LYS A 412       3.580 -35.425 -26.039  1.00  1.600          C  
ATOM   6477  CE  LYS A 412       2.767 -36.306 -25.063  1.00  1.600          C  
ATOM   6478  NZ  LYS A 412       1.324 -35.929 -25.005  1.00  1.600          N  
ATOM   6479  H   LYS A 412       8.104 -34.849 -28.967  1.00  1.310          H  
ATOM   6480  HA  LYS A 412       7.785 -35.379 -26.025  1.00  1.390          H  
ATOM   6481 1HB  LYS A 412       5.850 -34.026 -26.777  1.00  1.920          H  
ATOM   6482 2HB  LYS A 412       5.515 -35.201 -28.049  1.00  1.920          H  
ATOM   6483 1HG  LYS A 412       5.048 -36.937 -26.293  1.00  1.920          H  
ATOM   6484 2HG  LYS A 412       5.434 -35.743 -25.057  1.00  1.920          H  
ATOM   6485 1HD  LYS A 412       3.525 -34.379 -25.724  1.00  1.920          H  
ATOM   6486 2HD  LYS A 412       3.157 -35.510 -27.041  1.00  1.920          H  
ATOM   6487 1HE  LYS A 412       2.846 -37.342 -25.384  1.00  1.920          H  
ATOM   6488 2HE  LYS A 412       3.193 -36.215 -24.063  1.00  1.920          H  
ATOM   6489 1HZ  LYS A 412       0.844 -36.539 -24.355  1.00  1.920          H  
ATOM   6490 2HZ  LYS A 412       1.237 -34.974 -24.690  1.00  1.920          H  
ATOM   6491 3HZ  LYS A 412       0.909 -36.022 -25.919  1.00  1.920          H  
ATOM   6492  N   GLU A 413       7.581 -37.867 -26.399  1.00  1.240          N  
ATOM   6493  CA  GLU A 413       7.830 -39.316 -26.539  1.00  1.420          C  
ATOM   6494  C   GLU A 413       7.129 -40.026 -27.694  1.00  1.700          C  
ATOM   6495  O   GLU A 413       7.680 -40.971 -28.259  1.00  1.840          O  
ATOM   6496  CB  GLU A 413       7.443 -40.047 -25.250  1.00  1.920          C  
ATOM   6497  CG  GLU A 413       7.741 -41.559 -25.244  1.00  1.920          C  
ATOM   6498  CD  GLU A 413       7.397 -42.234 -23.935  1.00  1.920          C  
ATOM   6499  OE1 GLU A 413       6.906 -41.572 -23.053  1.00  1.920          O  
ATOM   6500  OE2 GLU A 413       7.621 -43.415 -23.824  1.00  1.920          O  
ATOM   6501  H   GLU A 413       7.504 -37.506 -25.441  1.00  1.490          H  
ATOM   6502  HA  GLU A 413       8.904 -39.441 -26.677  1.00  1.700          H  
ATOM   6503 1HB  GLU A 413       7.967 -39.597 -24.407  1.00  2.300          H  
ATOM   6504 2HB  GLU A 413       6.378 -39.931 -25.084  1.00  2.300          H  
ATOM   6505 1HG  GLU A 413       7.164 -42.047 -26.025  1.00  2.300          H  
ATOM   6506 2HG  GLU A 413       8.799 -41.710 -25.464  1.00  2.300          H  
ATOM   6507  N   GLY A 414       5.895 -39.643 -28.012  1.00  2.060          N  
ATOM   6508  CA  GLY A 414       5.142 -40.323 -29.058  1.00  2.490          C  
ATOM   6509  C   GLY A 414       5.869 -40.388 -30.410  1.00  2.370          C  
ATOM   6510  O   GLY A 414       5.653 -41.338 -31.169  1.00  2.610          O  
ATOM   6511  H   GLY A 414       5.466 -38.876 -27.518  1.00  2.470          H  
ATOM   6512 1HA  GLY A 414       4.914 -41.335 -28.726  1.00  2.990          H  
ATOM   6513 2HA  GLY A 414       4.189 -39.816 -29.191  1.00  2.990          H  
ATOM   6514  N   THR A 415       6.682 -39.370 -30.756  1.00  2.230          N  
ATOM   6515  CA  THR A 415       7.405 -39.410 -32.019  1.00  2.390          C  
ATOM   6516  C   THR A 415       8.817 -39.027 -31.675  1.00  2.380          C  
ATOM   6517  O   THR A 415       9.807 -39.519 -32.227  1.00  2.840          O  
ATOM   6518  CB  THR A 415       6.846 -38.400 -33.033  1.00  3.280          C  
ATOM   6519  OG1 THR A 415       7.013 -37.076 -32.503  1.00  3.280          O  
ATOM   6520  CG2 THR A 415       5.365 -38.660 -33.279  1.00  3.280          C  
ATOM   6521  H   THR A 415       6.877 -38.581 -30.126  1.00  2.680          H  
ATOM   6522  HA  THR A 415       7.397 -40.418 -32.431  1.00  2.870          H  
ATOM   6523  HB  THR A 415       7.397 -38.487 -33.969  1.00  3.940          H  
ATOM   6524  HG1 THR A 415       6.841 -36.425 -33.193  1.00  3.940          H  
ATOM   6525 1HG2 THR A 415       4.985 -37.937 -33.997  1.00  3.940          H  
ATOM   6526 2HG2 THR A 415       5.237 -39.669 -33.674  1.00  3.940          H  
ATOM   6527 3HG2 THR A 415       4.813 -38.564 -32.350  1.00  3.940          H  
ATOM   6528  N   GLY A 416       8.895 -38.192 -30.654  1.00  2.420          N  
ATOM   6529  CA  GLY A 416      10.123 -37.626 -30.102  1.00  2.890          C  
ATOM   6530  C   GLY A 416      10.643 -38.589 -29.057  1.00  2.510          C  
ATOM   6531  O   GLY A 416      10.893 -38.219 -27.898  1.00  3.130          O  
ATOM   6532  H   GLY A 416       8.015 -37.892 -30.242  1.00  2.900          H  
ATOM   6533 1HA  GLY A 416      10.860 -37.487 -30.893  1.00  3.470          H  
ATOM   6534 2HA  GLY A 416       9.916 -36.656 -29.655  1.00  3.470          H  
ATOM   6535  N   ASN A 417      10.851 -39.829 -29.496  1.00  2.070          N  
ATOM   6536  CA  ASN A 417      11.164 -40.961 -28.626  1.00  2.460          C  
ATOM   6537  C   ASN A 417      12.571 -40.917 -28.055  1.00  2.210          C  
ATOM   6538  O   ASN A 417      12.978 -41.786 -27.287  1.00  2.800          O  
ATOM   6539  CB  ASN A 417      10.876 -42.246 -29.372  1.00  3.290          C  
ATOM   6540  CG  ASN A 417      11.718 -42.415 -30.596  1.00  3.290          C  
ATOM   6541  OD1 ASN A 417      12.672 -41.667 -30.835  1.00  3.290          O  
ATOM   6542  ND2 ASN A 417      11.370 -43.388 -31.401  1.00  3.290          N  
ATOM   6543  H   ASN A 417      10.699 -39.978 -30.500  1.00  2.480          H  
ATOM   6544  HA  ASN A 417      10.478 -40.927 -27.778  1.00  2.950          H  
ATOM   6545 1HB  ASN A 417      11.037 -43.096 -28.708  1.00  3.950          H  
ATOM   6546 2HB  ASN A 417       9.822 -42.255 -29.664  1.00  3.950          H  
ATOM   6547 1HD2 ASN A 417      11.884 -43.549 -32.244  1.00  3.950          H  
ATOM   6548 2HD2 ASN A 417      10.586 -43.966 -31.174  1.00  3.950          H  
ATOM   6549  N   ALA A 418      13.276 -39.851 -28.400  1.00  1.790          N  
ATOM   6550  CA  ALA A 418      14.559 -39.494 -27.863  1.00  1.720          C  
ATOM   6551  C   ALA A 418      14.439 -39.221 -26.350  1.00  1.410          C  
ATOM   6552  O   ALA A 418      15.403 -39.431 -25.614  1.00  1.580          O  
ATOM   6553  CB  ALA A 418      15.086 -38.295 -28.618  1.00  2.440          C  
ATOM   6554  H   ALA A 418      12.868 -39.256 -29.102  1.00  2.150          H  
ATOM   6555  HA  ALA A 418      15.241 -40.331 -27.996  1.00  2.060          H  
ATOM   6556 1HB  ALA A 418      16.039 -38.046 -28.231  1.00  2.920          H  
ATOM   6557 2HB  ALA A 418      15.171 -38.541 -29.676  1.00  2.920          H  
ATOM   6558 3HB  ALA A 418      14.398 -37.465 -28.498  1.00  2.920          H  
ATOM   6559  N   LEU A 419      13.277 -38.708 -25.897  1.00  1.180          N  
ATOM   6560  CA  LEU A 419      13.071 -38.437 -24.469  1.00  1.060          C  
ATOM   6561  C   LEU A 419      12.882 -39.677 -23.615  1.00  1.150          C  
ATOM   6562  O   LEU A 419      12.143 -40.595 -23.963  1.00  1.300          O  
ATOM   6563  CB  LEU A 419      11.823 -37.579 -24.210  1.00  1.530          C  
ATOM   6564  CG  LEU A 419      11.814 -36.121 -24.593  1.00  1.530          C  
ATOM   6565  CD1 LEU A 419      10.428 -35.608 -24.419  1.00  1.530          C  
ATOM   6566  CD2 LEU A 419      12.717 -35.336 -23.637  1.00  1.530          C  
ATOM   6567  H   LEU A 419      12.505 -38.533 -26.551  1.00  1.420          H  
ATOM   6568  HA  LEU A 419      13.952 -37.916 -24.100  1.00  1.270          H  
ATOM   6569 1HB  LEU A 419      10.991 -38.046 -24.742  1.00  1.840          H  
ATOM   6570 2HB  LEU A 419      11.602 -37.626 -23.149  1.00  1.840          H  
ATOM   6571  HG  LEU A 419      12.130 -35.992 -25.623  1.00  1.840          H  
ATOM   6572 1HD1 LEU A 419      10.416 -34.558 -24.661  1.00  1.840          H  
ATOM   6573 2HD1 LEU A 419       9.758 -36.148 -25.073  1.00  1.840          H  
ATOM   6574 3HD1 LEU A 419      10.118 -35.745 -23.385  1.00  1.840          H  
ATOM   6575 1HD2 LEU A 419      12.675 -34.282 -23.883  1.00  1.840          H  
ATOM   6576 2HD2 LEU A 419      12.366 -35.476 -22.614  1.00  1.840          H  
ATOM   6577 3HD2 LEU A 419      13.740 -35.682 -23.710  1.00  1.840          H  
ATOM   6578  N   ALA A 420      13.478 -39.647 -22.428  1.00  1.310          N  
ATOM   6579  CA  ALA A 420      13.307 -40.696 -21.426  1.00  1.530          C  
ATOM   6580  C   ALA A 420      12.025 -40.473 -20.620  1.00  1.200          C  
ATOM   6581  O   ALA A 420      11.533 -41.373 -19.939  1.00  1.120          O  
ATOM   6582  CB  ALA A 420      14.505 -40.723 -20.491  1.00  2.050          C  
ATOM   6583  H   ALA A 420      14.076 -38.853 -22.220  1.00  1.570          H  
ATOM   6584  HA  ALA A 420      13.223 -41.651 -21.943  1.00  1.840          H  
ATOM   6585 1HB  ALA A 420      14.374 -41.521 -19.760  1.00  2.460          H  
ATOM   6586 2HB  ALA A 420      15.410 -40.902 -21.070  1.00  2.460          H  
ATOM   6587 3HB  ALA A 420      14.587 -39.769 -19.973  1.00  2.460          H  
ATOM   6588  N   SER A 421      11.535 -39.240 -20.670  1.00  1.090          N  
ATOM   6589  CA  SER A 421      10.360 -38.783 -19.936  1.00  0.880          C  
ATOM   6590  C   SER A 421       9.820 -37.463 -20.450  1.00  0.840          C  
ATOM   6591  O   SER A 421      10.583 -36.528 -20.725  1.00  0.900          O  
ATOM   6592  CB  SER A 421      10.623 -38.637 -18.457  1.00  1.320          C  
ATOM   6593  OG  SER A 421       9.468 -38.116 -17.817  1.00  1.320          O  
ATOM   6594  H   SER A 421      12.008 -38.604 -21.295  1.00  1.310          H  
ATOM   6595  HA  SER A 421       9.578 -39.533 -20.065  1.00  1.060          H  
ATOM   6596 1HB  SER A 421      10.865 -39.613 -18.039  1.00  1.580          H  
ATOM   6597 2HB  SER A 421      11.476 -37.980 -18.286  1.00  1.580          H  
ATOM   6598  HG  SER A 421       9.641 -38.164 -16.867  1.00  1.580          H  
ATOM   6599  N   ASN A 422       8.489 -37.356 -20.456  1.00  0.840          N  
ATOM   6600  CA  ASN A 422       7.777 -36.159 -20.898  1.00  0.820          C  
ATOM   6601  C   ASN A 422       7.568 -35.114 -19.799  1.00  0.790          C  
ATOM   6602  O   ASN A 422       6.938 -34.073 -20.040  1.00  0.840          O  
ATOM   6603  CB  ASN A 422       6.426 -36.559 -21.453  1.00  1.160          C  
ATOM   6604  CG  ASN A 422       6.494 -37.273 -22.753  1.00  1.160          C  
ATOM   6605  OD1 ASN A 422       7.286 -36.934 -23.657  1.00  1.160          O  
ATOM   6606  ND2 ASN A 422       5.663 -38.272 -22.862  1.00  1.160          N  
ATOM   6607  H   ASN A 422       7.955 -38.168 -20.169  1.00  1.010          H  
ATOM   6608  HA  ASN A 422       8.364 -35.690 -21.687  1.00  0.980          H  
ATOM   6609 1HB  ASN A 422       5.920 -37.198 -20.728  1.00  1.390          H  
ATOM   6610 2HB  ASN A 422       5.814 -35.691 -21.583  1.00  1.390          H  
ATOM   6611 1HD2 ASN A 422       5.629 -38.833 -23.686  1.00  1.390          H  
ATOM   6612 2HD2 ASN A 422       5.052 -38.499 -22.104  1.00  1.390          H  
ATOM   6613  N   ASN A 423       8.066 -35.381 -18.595  1.00  0.770          N  
ATOM   6614  CA  ASN A 423       7.925 -34.393 -17.530  1.00  0.750          C  
ATOM   6615  C   ASN A 423       9.131 -33.482 -17.475  1.00  0.680          C  
ATOM   6616  O   ASN A 423      10.160 -33.832 -16.878  1.00  0.730          O  
ATOM   6617  CB  ASN A 423       7.671 -35.026 -16.194  1.00  1.060          C  
ATOM   6618  CG  ASN A 423       6.323 -35.631 -16.097  1.00  1.060          C  
ATOM   6619  OD1 ASN A 423       5.328 -35.015 -16.528  1.00  1.060          O  
ATOM   6620  ND2 ASN A 423       6.253 -36.815 -15.540  1.00  1.060          N  
ATOM   6621  H   ASN A 423       8.570 -36.257 -18.438  1.00  0.920          H  
ATOM   6622  HA  ASN A 423       7.070 -33.753 -17.761  1.00  0.900          H  
ATOM   6623 1HB  ASN A 423       8.425 -35.793 -16.000  1.00  1.270          H  
ATOM   6624 2HB  ASN A 423       7.766 -34.262 -15.437  1.00  1.270          H  
ATOM   6625 1HD2 ASN A 423       5.369 -37.277 -15.441  1.00  1.270          H  
ATOM   6626 2HD2 ASN A 423       7.088 -37.262 -15.210  1.00  1.270          H  
ATOM   6627  N   VAL A 424       9.014 -32.319 -18.119  1.00  0.680          N  
ATOM   6628  CA  VAL A 424      10.125 -31.383 -18.234  1.00  0.650          C  
ATOM   6629  C   VAL A 424       9.830 -30.216 -17.306  1.00  0.640          C  
ATOM   6630  O   VAL A 424       9.098 -29.305 -17.680  1.00  0.710          O  
ATOM   6631  CB  VAL A 424      10.228 -30.931 -19.717  1.00  0.920          C  
ATOM   6632  CG1 VAL A 424      11.346 -29.935 -19.942  1.00  0.920          C  
ATOM   6633  CG2 VAL A 424      10.467 -32.177 -20.610  1.00  0.920          C  
ATOM   6634  H   VAL A 424       8.104 -32.046 -18.528  1.00  0.820          H  
ATOM   6635  HA  VAL A 424      11.049 -31.870 -17.924  1.00  0.780          H  
ATOM   6636  HB  VAL A 424       9.292 -30.450 -20.000  1.00  1.110          H  
ATOM   6637 1HG1 VAL A 424      11.353 -29.649 -20.991  1.00  1.110          H  
ATOM   6638 2HG1 VAL A 424      11.198 -29.054 -19.329  1.00  1.110          H  
ATOM   6639 3HG1 VAL A 424      12.275 -30.367 -19.702  1.00  1.110          H  
ATOM   6640 1HG2 VAL A 424      10.521 -31.872 -21.648  1.00  1.110          H  
ATOM   6641 2HG2 VAL A 424      11.398 -32.655 -20.328  1.00  1.110          H  
ATOM   6642 3HG2 VAL A 424       9.648 -32.882 -20.483  1.00  1.110          H  
ATOM   6643  N   TRP A 425      10.392 -30.256 -16.099  1.00  0.600          N  
ATOM   6644  CA  TRP A 425      10.053 -29.289 -15.074  1.00  0.620          C  
ATOM   6645  C   TRP A 425      10.869 -27.984 -15.131  1.00  0.620          C  
ATOM   6646  O   TRP A 425      10.314 -26.900 -15.031  1.00  0.810          O  
ATOM   6647  CB  TRP A 425      10.150 -29.953 -13.714  1.00  0.860          C  
ATOM   6648  CG  TRP A 425       9.777 -29.116 -12.628  1.00  0.860          C  
ATOM   6649  CD1 TRP A 425      10.634 -28.425 -11.948  1.00  0.860          C  
ATOM   6650  CD2 TRP A 425       8.488 -28.868 -12.019  1.00  0.860          C  
ATOM   6651  NE1 TRP A 425      10.029 -27.745 -10.958  1.00  0.860          N  
ATOM   6652  CE2 TRP A 425       8.718 -27.996 -10.976  1.00  0.860          C  
ATOM   6653  CE3 TRP A 425       7.188 -29.308 -12.269  1.00  0.860          C  
ATOM   6654  CZ2 TRP A 425       7.715 -27.533 -10.159  1.00  0.860          C  
ATOM   6655  CZ3 TRP A 425       6.179 -28.847 -11.454  1.00  0.860          C  
ATOM   6656  CH2 TRP A 425       6.432 -27.981 -10.424  1.00  0.860          C  
ATOM   6657  H   TRP A 425      11.053 -30.998 -15.847  1.00  0.720          H  
ATOM   6658  HA  TRP A 425       9.012 -29.036 -15.225  1.00  0.740          H  
ATOM   6659 1HB  TRP A 425       9.514 -30.820 -13.701  1.00  1.030          H  
ATOM   6660 2HB  TRP A 425      11.162 -30.287 -13.525  1.00  1.030          H  
ATOM   6661  HD1 TRP A 425      11.701 -28.407 -12.149  1.00  1.030          H  
ATOM   6662  HE1 TRP A 425      10.575 -27.161 -10.316  1.00  1.030          H  
ATOM   6663  HE3 TRP A 425       6.973 -29.991 -13.087  1.00  1.030          H  
ATOM   6664  HZ2 TRP A 425       7.908 -26.844  -9.330  1.00  1.030          H  
ATOM   6665  HZ3 TRP A 425       5.187 -29.183 -11.641  1.00  1.030          H  
ATOM   6666  HH2 TRP A 425       5.609 -27.640  -9.799  1.00  1.030          H  
ATOM   6667  N   ALA A 426      12.194 -28.079 -15.231  1.00  0.470          N  
ATOM   6668  CA  ALA A 426      13.026 -26.842 -15.237  1.00  0.480          C  
ATOM   6669  C   ALA A 426      14.141 -26.909 -16.287  1.00  0.450          C  
ATOM   6670  O   ALA A 426      14.676 -27.978 -16.586  1.00  0.480          O  
ATOM   6671  CB  ALA A 426      13.625 -26.559 -13.855  1.00  0.670          C  
ATOM   6672  H   ALA A 426      12.583 -29.023 -15.272  1.00  0.560          H  
ATOM   6673  HA  ALA A 426      12.380 -26.011 -15.500  1.00  0.580          H  
ATOM   6674 1HB  ALA A 426      14.188 -25.631 -13.896  1.00  0.800          H  
ATOM   6675 2HB  ALA A 426      12.816 -26.461 -13.124  1.00  0.800          H  
ATOM   6676 3HB  ALA A 426      14.280 -27.344 -13.552  1.00  0.800          H  
ATOM   6677  N   LEU A 427      14.517 -25.736 -16.846  1.00  0.470          N  
ATOM   6678  CA  LEU A 427      15.514 -25.689 -17.920  1.00  0.480          C  
ATOM   6679  C   LEU A 427      16.722 -24.746 -17.715  1.00  0.500          C  
ATOM   6680  O   LEU A 427      16.549 -23.583 -17.334  1.00  0.520          O  
ATOM   6681  CB  LEU A 427      14.768 -25.233 -19.181  1.00  0.670          C  
ATOM   6682  CG  LEU A 427      13.578 -26.091 -19.662  1.00  0.670          C  
ATOM   6683  CD1 LEU A 427      12.872 -25.354 -20.778  1.00  0.670          C  
ATOM   6684  CD2 LEU A 427      14.061 -27.428 -20.140  1.00  0.670          C  
ATOM   6685  H   LEU A 427      14.109 -24.859 -16.562  1.00  0.560          H  
ATOM   6686  HA  LEU A 427      15.903 -26.686 -18.053  1.00  0.580          H  
ATOM   6687 1HB  LEU A 427      14.371 -24.248 -18.987  1.00  0.800          H  
ATOM   6688 2HB  LEU A 427      15.475 -25.173 -19.998  1.00  0.800          H  
ATOM   6689  HG  LEU A 427      12.866 -26.230 -18.850  1.00  0.800          H  
ATOM   6690 1HD1 LEU A 427      12.029 -25.939 -21.126  1.00  0.800          H  
ATOM   6691 2HD1 LEU A 427      12.514 -24.385 -20.420  1.00  0.800          H  
ATOM   6692 3HD1 LEU A 427      13.561 -25.201 -21.591  1.00  0.800          H  
ATOM   6693 1HD2 LEU A 427      13.223 -28.001 -20.482  1.00  0.800          H  
ATOM   6694 2HD2 LEU A 427      14.751 -27.298 -20.952  1.00  0.800          H  
ATOM   6695 3HD2 LEU A 427      14.552 -27.957 -19.328  1.00  0.800          H  
ATOM   6696  N   VAL A 428      17.923 -25.261 -18.039  1.00  0.560          N  
ATOM   6697  CA  VAL A 428      19.216 -24.521 -18.019  1.00  0.630          C  
ATOM   6698  C   VAL A 428      20.047 -24.624 -19.296  1.00  0.690          C  
ATOM   6699  O   VAL A 428      20.165 -25.688 -19.901  1.00  0.710          O  
ATOM   6700  CB  VAL A 428      20.084 -24.897 -16.786  1.00  0.850          C  
ATOM   6701  CG1 VAL A 428      21.521 -24.333 -16.872  1.00  0.850          C  
ATOM   6702  CG2 VAL A 428      19.465 -24.254 -15.597  1.00  0.850          C  
ATOM   6703  H   VAL A 428      17.902 -26.256 -18.306  1.00  0.670          H  
ATOM   6704  HA  VAL A 428      18.970 -23.465 -17.898  1.00  0.760          H  
ATOM   6705  HB  VAL A 428      20.123 -25.970 -16.669  1.00  1.020          H  
ATOM   6706 1HG1 VAL A 428      22.062 -24.588 -15.962  1.00  1.020          H  
ATOM   6707 2HG1 VAL A 428      22.051 -24.763 -17.721  1.00  1.020          H  
ATOM   6708 3HG1 VAL A 428      21.495 -23.258 -16.983  1.00  1.020          H  
ATOM   6709 1HG2 VAL A 428      20.041 -24.490 -14.713  1.00  1.020          H  
ATOM   6710 2HG2 VAL A 428      19.443 -23.177 -15.734  1.00  1.020          H  
ATOM   6711 3HG2 VAL A 428      18.464 -24.603 -15.498  1.00  1.020          H  
ATOM   6712  N   GLU A 429      20.632 -23.500 -19.716  1.00  0.760          N  
ATOM   6713  CA  GLU A 429      21.480 -23.504 -20.901  1.00  0.850          C  
ATOM   6714  C   GLU A 429      22.919 -23.900 -20.543  1.00  0.920          C  
ATOM   6715  O   GLU A 429      23.549 -23.316 -19.659  1.00  0.960          O  
ATOM   6716  CB  GLU A 429      21.469 -22.131 -21.582  1.00  1.150          C  
ATOM   6717  CG  GLU A 429      22.236 -22.076 -22.910  1.00  1.150          C  
ATOM   6718  CD  GLU A 429      22.192 -20.720 -23.547  1.00  1.150          C  
ATOM   6719  OE1 GLU A 429      22.308 -19.756 -22.828  1.00  1.150          O  
ATOM   6720  OE2 GLU A 429      22.011 -20.640 -24.753  1.00  1.150          O  
ATOM   6721  H   GLU A 429      20.519 -22.645 -19.187  1.00  0.910          H  
ATOM   6722  HA  GLU A 429      21.094 -24.242 -21.608  1.00  1.020          H  
ATOM   6723 1HB  GLU A 429      20.443 -21.827 -21.782  1.00  1.380          H  
ATOM   6724 2HB  GLU A 429      21.905 -21.393 -20.911  1.00  1.380          H  
ATOM   6725 1HG  GLU A 429      23.280 -22.345 -22.734  1.00  1.380          H  
ATOM   6726 2HG  GLU A 429      21.812 -22.815 -23.594  1.00  1.380          H  
ATOM   6727  N   ASP A 430      23.409 -24.912 -21.239  1.00  0.950          N  
ATOM   6728  CA  ASP A 430      24.740 -25.491 -21.123  1.00  1.000          C  
ATOM   6729  C   ASP A 430      25.826 -24.673 -21.790  1.00  1.090          C  
ATOM   6730  O   ASP A 430      25.576 -23.925 -22.737  1.00  1.440          O  
ATOM   6731  CB  ASP A 430      24.775 -26.874 -21.747  1.00  1.380          C  
ATOM   6732  CG  ASP A 430      26.019 -27.670 -21.407  1.00  1.380          C  
ATOM   6733  OD1 ASP A 430      26.169 -28.034 -20.286  1.00  1.380          O  
ATOM   6734  OD2 ASP A 430      26.837 -27.894 -22.277  1.00  1.380          O  
ATOM   6735  H   ASP A 430      22.787 -25.347 -21.921  1.00  1.140          H  
ATOM   6736  HA  ASP A 430      24.978 -25.572 -20.061  1.00  1.200          H  
ATOM   6737 1HB  ASP A 430      23.885 -27.432 -21.467  1.00  1.660          H  
ATOM   6738 2HB  ASP A 430      24.747 -26.749 -22.810  1.00  1.660          H  
ATOM   6739  N   ASP A 431      27.065 -24.902 -21.373  1.00  1.100          N  
ATOM   6740  CA  ASP A 431      28.211 -24.256 -22.000  1.00  1.180          C  
ATOM   6741  C   ASP A 431      28.273 -24.532 -23.511  1.00  1.160          C  
ATOM   6742  O   ASP A 431      28.707 -23.675 -24.284  1.00  1.260          O  
ATOM   6743  CB  ASP A 431      29.518 -24.759 -21.385  1.00  1.620          C  
ATOM   6744  CG  ASP A 431      29.787 -24.288 -19.962  1.00  1.620          C  
ATOM   6745  OD1 ASP A 431      29.102 -23.422 -19.470  1.00  1.620          O  
ATOM   6746  OD2 ASP A 431      30.707 -24.810 -19.384  1.00  1.620          O  
ATOM   6747  H   ASP A 431      27.220 -25.523 -20.584  1.00  1.320          H  
ATOM   6748  HA  ASP A 431      28.128 -23.180 -21.846  1.00  1.420          H  
ATOM   6749 1HB  ASP A 431      29.510 -25.852 -21.388  1.00  1.940          H  
ATOM   6750 2HB  ASP A 431      30.349 -24.445 -22.016  1.00  1.940          H  
ATOM   6751  N   LYS A 432      27.818 -25.716 -23.951  1.00  1.120          N  
ATOM   6752  CA  LYS A 432      27.841 -26.077 -25.366  1.00  1.170          C  
ATOM   6753  C   LYS A 432      26.561 -25.655 -26.112  1.00  1.110          C  
ATOM   6754  O   LYS A 432      26.365 -26.027 -27.269  1.00  1.210          O  
ATOM   6755  CB  LYS A 432      28.043 -27.588 -25.522  1.00  1.620          C  
ATOM   6756  CG  LYS A 432      29.348 -28.166 -24.925  1.00  1.620          C  
ATOM   6757  CD  LYS A 432      30.607 -27.646 -25.628  1.00  1.620          C  
ATOM   6758  CE  LYS A 432      31.862 -28.347 -25.108  1.00  1.620          C  
ATOM   6759  NZ  LYS A 432      33.106 -27.831 -25.762  1.00  1.620          N  
ATOM   6760  H   LYS A 432      27.475 -26.428 -23.289  1.00  1.340          H  
ATOM   6761  HA  LYS A 432      28.670 -25.556 -25.837  1.00  1.400          H  
ATOM   6762 1HB  LYS A 432      27.228 -28.095 -25.021  1.00  1.940          H  
ATOM   6763 2HB  LYS A 432      27.997 -27.859 -26.576  1.00  1.940          H  
ATOM   6764 1HG  LYS A 432      29.398 -27.900 -23.867  1.00  1.940          H  
ATOM   6765 2HG  LYS A 432      29.322 -29.254 -25.000  1.00  1.940          H  
ATOM   6766 1HD  LYS A 432      30.521 -27.803 -26.704  1.00  1.940          H  
ATOM   6767 2HD  LYS A 432      30.715 -26.580 -25.438  1.00  1.940          H  
ATOM   6768 1HE  LYS A 432      31.937 -28.189 -24.033  1.00  1.940          H  
ATOM   6769 2HE  LYS A 432      31.780 -29.418 -25.302  1.00  1.940          H  
ATOM   6770 1HZ  LYS A 432      33.909 -28.319 -25.389  1.00  1.940          H  
ATOM   6771 2HZ  LYS A 432      33.055 -27.983 -26.760  1.00  1.940          H  
ATOM   6772 3HZ  LYS A 432      33.201 -26.842 -25.579  1.00  1.940          H  
ATOM   6773  N   GLY A 433      25.659 -24.929 -25.440  1.00  1.050          N  
ATOM   6774  CA  GLY A 433      24.384 -24.478 -26.014  1.00  1.070          C  
ATOM   6775  C   GLY A 433      23.256 -25.502 -25.865  1.00  1.020          C  
ATOM   6776  O   GLY A 433      22.124 -25.259 -26.288  1.00  1.080          O  
ATOM   6777  H   GLY A 433      25.865 -24.619 -24.486  1.00  1.260          H  
ATOM   6778 1HA  GLY A 433      24.090 -23.550 -25.519  1.00  1.280          H  
ATOM   6779 2HA  GLY A 433      24.526 -24.243 -27.066  1.00  1.280          H  
ATOM   6780  N   ARG A 434      23.583 -26.624 -25.240  1.00  0.950          N  
ATOM   6781  CA  ARG A 434      22.660 -27.732 -24.991  1.00  0.910          C  
ATOM   6782  C   ARG A 434      21.667 -27.342 -23.889  1.00  0.850          C  
ATOM   6783  O   ARG A 434      21.942 -26.444 -23.089  1.00  0.850          O  
ATOM   6784  CB  ARG A 434      23.417 -28.967 -24.546  1.00  1.290          C  
ATOM   6785  CG  ARG A 434      24.369 -29.556 -25.543  1.00  1.290          C  
ATOM   6786  CD  ARG A 434      25.082 -30.740 -24.975  1.00  1.290          C  
ATOM   6787  NE  ARG A 434      25.990 -30.397 -23.835  1.00  1.290          N  
ATOM   6788  CZ  ARG A 434      26.651 -31.290 -23.067  1.00  1.290          C  
ATOM   6789  NH1 ARG A 434      26.557 -32.582 -23.247  1.00  1.290          N  
ATOM   6790  NH2 ARG A 434      27.422 -30.866 -22.101  1.00  1.290          N  
ATOM   6791  H   ARG A 434      24.557 -26.704 -24.984  1.00  1.140          H  
ATOM   6792  HA  ARG A 434      22.110 -27.955 -25.903  1.00  1.090          H  
ATOM   6793 1HB  ARG A 434      23.942 -28.793 -23.625  1.00  1.550          H  
ATOM   6794 2HB  ARG A 434      22.693 -29.740 -24.364  1.00  1.550          H  
ATOM   6795 1HG  ARG A 434      23.813 -29.884 -26.419  1.00  1.550          H  
ATOM   6796 2HG  ARG A 434      25.101 -28.812 -25.845  1.00  1.550          H  
ATOM   6797 1HD  ARG A 434      24.340 -31.459 -24.621  1.00  1.550          H  
ATOM   6798 2HD  ARG A 434      25.679 -31.195 -25.766  1.00  1.550          H  
ATOM   6799  HE  ARG A 434      26.143 -29.409 -23.580  1.00  1.550          H  
ATOM   6800 1HH1 ARG A 434      25.978 -32.968 -23.978  1.00  1.550          H  
ATOM   6801 2HH1 ARG A 434      27.101 -33.192 -22.611  1.00  1.550          H  
ATOM   6802 1HH2 ARG A 434      27.513 -29.841 -21.940  1.00  1.550          H  
ATOM   6803 2HH2 ARG A 434      27.913 -31.573 -21.534  1.00  1.550          H  
ATOM   6804  N   ILE A 435      20.514 -28.008 -23.821  1.00  0.820          N  
ATOM   6805  CA  ILE A 435      19.561 -27.655 -22.753  1.00  0.780          C  
ATOM   6806  C   ILE A 435      19.337 -28.742 -21.707  1.00  0.780          C  
ATOM   6807  O   ILE A 435      18.906 -29.853 -22.017  1.00  0.820          O  
ATOM   6808  CB  ILE A 435      18.212 -27.181 -23.348  1.00  1.110          C  
ATOM   6809  CG1 ILE A 435      18.459 -25.922 -24.227  1.00  1.110          C  
ATOM   6810  CG2 ILE A 435      17.190 -26.887 -22.239  1.00  1.110          C  
ATOM   6811  CD1 ILE A 435      18.635 -26.205 -25.713  1.00  1.110          C  
ATOM   6812  H   ILE A 435      20.342 -28.761 -24.498  1.00  0.980          H  
ATOM   6813  HA  ILE A 435      19.965 -26.801 -22.214  1.00  0.940          H  
ATOM   6814  HB  ILE A 435      17.809 -27.946 -23.993  1.00  1.330          H  
ATOM   6815 1HG1 ILE A 435      17.624 -25.240 -24.112  1.00  1.330          H  
ATOM   6816 2HG1 ILE A 435      19.365 -25.422 -23.872  1.00  1.330          H  
ATOM   6817 1HG2 ILE A 435      16.256 -26.551 -22.690  1.00  1.330          H  
ATOM   6818 2HG2 ILE A 435      16.999 -27.787 -21.652  1.00  1.330          H  
ATOM   6819 3HG2 ILE A 435      17.578 -26.114 -21.583  1.00  1.330          H  
ATOM   6820 1HD1 ILE A 435      18.808 -25.265 -26.232  1.00  1.330          H  
ATOM   6821 2HD1 ILE A 435      19.473 -26.857 -25.904  1.00  1.330          H  
ATOM   6822 3HD1 ILE A 435      17.741 -26.662 -26.088  1.00  1.330          H  
ATOM   6823  N   TRP A 436      19.619 -28.399 -20.449  1.00  0.750          N  
ATOM   6824  CA  TRP A 436      19.486 -29.315 -19.323  1.00  0.740          C  
ATOM   6825  C   TRP A 436      18.071 -29.369 -18.835  1.00  0.680          C  
ATOM   6826  O   TRP A 436      17.451 -28.328 -18.604  1.00  0.650          O  
ATOM   6827  CB  TRP A 436      20.373 -28.877 -18.163  1.00  1.040          C  
ATOM   6828  CG  TRP A 436      21.764 -29.077 -18.444  1.00  1.040          C  
ATOM   6829  CD1 TRP A 436      22.660 -28.149 -18.839  1.00  1.040          C  
ATOM   6830  CD2 TRP A 436      22.472 -30.320 -18.380  1.00  1.040          C  
ATOM   6831  NE1 TRP A 436      23.872 -28.740 -19.032  1.00  1.040          N  
ATOM   6832  CE2 TRP A 436      23.773 -30.059 -18.770  1.00  1.040          C  
ATOM   6833  CE3 TRP A 436      22.107 -31.623 -18.034  1.00  1.040          C  
ATOM   6834  CZ2 TRP A 436      24.723 -31.043 -18.848  1.00  1.040          C  
ATOM   6835  CZ3 TRP A 436      23.060 -32.606 -18.107  1.00  1.040          C  
ATOM   6836  CH2 TRP A 436      24.338 -32.322 -18.515  1.00  1.040          C  
ATOM   6837  H   TRP A 436      19.934 -27.446 -20.273  1.00  0.900          H  
ATOM   6838  HA  TRP A 436      19.779 -30.314 -19.644  1.00  0.890          H  
ATOM   6839 1HB  TRP A 436      20.215 -27.827 -17.973  1.00  1.250          H  
ATOM   6840 2HB  TRP A 436      20.106 -29.427 -17.261  1.00  1.250          H  
ATOM   6841  HD1 TRP A 436      22.444 -27.089 -18.991  1.00  1.250          H  
ATOM   6842  HE1 TRP A 436      24.750 -28.290 -19.345  1.00  1.250          H  
ATOM   6843  HE3 TRP A 436      21.088 -31.857 -17.724  1.00  1.250          H  
ATOM   6844  HZ2 TRP A 436      25.747 -30.828 -19.168  1.00  1.250          H  
ATOM   6845  HZ3 TRP A 436      22.769 -33.614 -17.840  1.00  1.250          H  
ATOM   6846  HH2 TRP A 436      25.072 -33.121 -18.579  1.00  1.250          H  
ATOM   6847  N   ILE A 437      17.584 -30.584 -18.611  1.00  0.680          N  
ATOM   6848  CA  ILE A 437      16.243 -30.812 -18.119  1.00  0.660          C  
ATOM   6849  C   ILE A 437      16.123 -31.453 -16.749  1.00  0.600          C  
ATOM   6850  O   ILE A 437      16.509 -32.613 -16.499  1.00  0.640          O  
ATOM   6851  CB  ILE A 437      15.453 -31.684 -19.127  1.00  0.930          C  
ATOM   6852  CG1 ILE A 437      15.310 -30.932 -20.459  1.00  0.930          C  
ATOM   6853  CG2 ILE A 437      14.105 -32.177 -18.528  1.00  0.930          C  
ATOM   6854  CD1 ILE A 437      14.753 -31.742 -21.587  1.00  0.930          C  
ATOM   6855  H   ILE A 437      18.157 -31.397 -18.836  1.00  0.820          H  
ATOM   6856  HA  ILE A 437      15.747 -29.843 -18.060  1.00  0.790          H  
ATOM   6857  HB  ILE A 437      16.054 -32.530 -19.355  1.00  1.120          H  
ATOM   6858 1HG1 ILE A 437      14.674 -30.093 -20.309  1.00  1.120          H  
ATOM   6859 2HG1 ILE A 437      16.293 -30.575 -20.767  1.00  1.120          H  
ATOM   6860 1HG2 ILE A 437      13.585 -32.811 -19.233  1.00  1.120          H  
ATOM   6861 2HG2 ILE A 437      14.279 -32.752 -17.647  1.00  1.120          H  
ATOM   6862 3HG2 ILE A 437      13.492 -31.334 -18.267  1.00  1.120          H  
ATOM   6863 1HD1 ILE A 437      14.709 -31.108 -22.449  1.00  1.120          H  
ATOM   6864 2HD1 ILE A 437      15.405 -32.596 -21.784  1.00  1.120          H  
ATOM   6865 3HD1 ILE A 437      13.754 -32.096 -21.360  1.00  1.120          H  
ATOM   6866  N   ALA A 438      15.434 -30.718 -15.887  1.00  0.530          N  
ATOM   6867  CA  ALA A 438      15.078 -31.169 -14.562  1.00  0.490          C  
ATOM   6868  C   ALA A 438      13.884 -32.030 -14.728  1.00  0.510          C  
ATOM   6869  O   ALA A 438      12.759 -31.522 -14.805  1.00  0.610          O  
ATOM   6870  CB  ALA A 438      14.729 -30.068 -13.622  1.00  0.700          C  
ATOM   6871  H   ALA A 438      15.162 -29.775 -16.186  1.00  0.640          H  
ATOM   6872  HA  ALA A 438      15.894 -31.764 -14.155  1.00  0.590          H  
ATOM   6873 1HB  ALA A 438      14.430 -30.482 -12.695  1.00  0.840          H  
ATOM   6874 2HB  ALA A 438      15.547 -29.472 -13.489  1.00  0.840          H  
ATOM   6875 3HB  ALA A 438      13.936 -29.518 -14.012  1.00  0.840          H  
ATOM   6876  N   SER A 439      14.141 -33.278 -15.000  1.00  0.680          N  
ATOM   6877  CA  SER A 439      13.092 -34.214 -15.262  1.00  0.760          C  
ATOM   6878  C   SER A 439      12.440 -34.653 -13.968  1.00  0.820          C  
ATOM   6879  O   SER A 439      13.056 -34.619 -12.887  1.00  0.930          O  
ATOM   6880  CB  SER A 439      13.686 -35.425 -15.901  1.00  1.030          C  
ATOM   6881  OG  SER A 439      14.455 -36.065 -14.948  1.00  1.030          O  
ATOM   6882  H   SER A 439      15.114 -33.584 -15.012  1.00  0.820          H  
ATOM   6883  HA  SER A 439      12.352 -33.751 -15.909  1.00  0.910          H  
ATOM   6884 1HB  SER A 439      12.906 -36.089 -16.269  1.00  1.240          H  
ATOM   6885 2HB  SER A 439      14.312 -35.135 -16.743  1.00  1.240          H  
ATOM   6886  HG  SER A 439      14.888 -36.807 -15.395  1.00  1.240          H  
ATOM   6887  N   LEU A 440      11.215 -35.158 -14.102  1.00  0.840          N  
ATOM   6888  CA  LEU A 440      10.526 -35.785 -12.977  1.00  0.970          C  
ATOM   6889  C   LEU A 440      10.402 -37.294 -13.247  1.00  1.340          C  
ATOM   6890  O   LEU A 440       9.546 -37.980 -12.689  1.00  2.140          O  
ATOM   6891  CB  LEU A 440       9.160 -35.142 -12.759  1.00  1.310          C  
ATOM   6892  CG  LEU A 440       9.171 -33.583 -12.524  1.00  1.310          C  
ATOM   6893  CD1 LEU A 440       7.749 -33.095 -12.434  1.00  1.310          C  
ATOM   6894  CD2 LEU A 440       9.953 -33.188 -11.250  1.00  1.310          C  
ATOM   6895  H   LEU A 440      10.760 -35.054 -15.017  1.00  1.010          H  
ATOM   6896  HA  LEU A 440      11.125 -35.661 -12.081  1.00  1.160          H  
ATOM   6897 1HB  LEU A 440       8.530 -35.373 -13.586  1.00  1.570          H  
ATOM   6898 2HB  LEU A 440       8.720 -35.599 -11.871  1.00  1.570          H  
ATOM   6899  HG  LEU A 440       9.645 -33.107 -13.381  1.00  1.570          H  
ATOM   6900 1HD1 LEU A 440       7.752 -32.030 -12.301  1.00  1.570          H  
ATOM   6901 2HD1 LEU A 440       7.211 -33.345 -13.343  1.00  1.570          H  
ATOM   6902 3HD1 LEU A 440       7.257 -33.566 -11.584  1.00  1.570          H  
ATOM   6903 1HD2 LEU A 440       9.939 -32.100 -11.138  1.00  1.570          H  
ATOM   6904 2HD2 LEU A 440       9.488 -33.643 -10.381  1.00  1.570          H  
ATOM   6905 3HD2 LEU A 440      10.994 -33.512 -11.324  1.00  1.570          H  
ATOM   6906  N   GLY A 441      11.233 -37.772 -14.177  1.00  1.420          N  
ATOM   6907  CA  GLY A 441      11.304 -39.154 -14.646  1.00  1.470          C  
ATOM   6908  C   GLY A 441      12.287 -40.187 -14.007  1.00  1.560          C  
ATOM   6909  O   GLY A 441      12.921 -40.818 -14.854  1.00  2.050          O  
ATOM   6910  H   GLY A 441      11.892 -37.119 -14.575  1.00  1.700          H  
ATOM   6911 1HA  GLY A 441      11.529 -39.120 -15.709  1.00  1.760          H  
ATOM   6912 2HA  GLY A 441      10.301 -39.572 -14.582  1.00  1.760          H  
ATOM   6913  N   GLY A 442      13.013 -39.879 -12.916  1.00  1.540          N  
ATOM   6914  CA  GLY A 442      13.770 -38.652 -12.626  1.00  1.980          C  
ATOM   6915  C   GLY A 442      15.191 -38.651 -13.229  1.00  1.560          C  
ATOM   6916  O   GLY A 442      16.010 -37.797 -12.887  1.00  2.200          O  
ATOM   6917  H   GLY A 442      12.498 -40.148 -12.086  1.00  1.850          H  
ATOM   6918 1HA  GLY A 442      13.268 -37.748 -12.918  1.00  2.380          H  
ATOM   6919 2HA  GLY A 442      13.850 -38.583 -11.549  1.00  2.380          H  
ATOM   6920  N   GLY A 443      15.521 -39.611 -14.094  1.00  1.240          N  
ATOM   6921  CA  GLY A 443      16.881 -39.613 -14.651  1.00  1.340          C  
ATOM   6922  C   GLY A 443      17.040 -38.279 -15.370  1.00  1.120          C  
ATOM   6923  O   GLY A 443      16.074 -37.793 -15.966  1.00  1.180          O  
ATOM   6924  H   GLY A 443      14.819 -40.307 -14.367  1.00  1.490          H  
ATOM   6925 1HA  GLY A 443      17.624 -39.716 -13.858  1.00  1.610          H  
ATOM   6926 2HA  GLY A 443      17.005 -40.445 -15.342  1.00  1.610          H  
ATOM   6927  N   LEU A 444      18.232 -37.674 -15.375  1.00  0.990          N  
ATOM   6928  CA  LEU A 444      18.305 -36.343 -15.980  1.00  0.890          C  
ATOM   6929  C   LEU A 444      18.361 -36.417 -17.476  1.00  0.930          C  
ATOM   6930  O   LEU A 444      18.764 -37.439 -18.041  1.00  1.110          O  
ATOM   6931  CB  LEU A 444      19.522 -35.535 -15.461  1.00  1.290          C  
ATOM   6932  CG  LEU A 444      19.419 -34.764 -14.071  1.00  1.290          C  
ATOM   6933  CD1 LEU A 444      18.277 -33.719 -14.129  1.00  1.290          C  
ATOM   6934  CD2 LEU A 444      19.207 -35.726 -12.913  1.00  1.290          C  
ATOM   6935  H   LEU A 444      19.061 -38.131 -14.979  1.00  1.190          H  
ATOM   6936  HA  LEU A 444      17.395 -35.810 -15.726  1.00  1.070          H  
ATOM   6937 1HB  LEU A 444      20.336 -36.231 -15.347  1.00  1.540          H  
ATOM   6938 2HB  LEU A 444      19.806 -34.810 -16.227  1.00  1.540          H  
ATOM   6939  HG  LEU A 444      20.353 -34.231 -13.912  1.00  1.540          H  
ATOM   6940 1HD1 LEU A 444      18.240 -33.178 -13.218  1.00  1.540          H  
ATOM   6941 2HD1 LEU A 444      18.464 -33.026 -14.947  1.00  1.540          H  
ATOM   6942 3HD1 LEU A 444      17.320 -34.198 -14.280  1.00  1.540          H  
ATOM   6943 1HD2 LEU A 444      19.177 -35.154 -11.997  1.00  1.540          H  
ATOM   6944 2HD2 LEU A 444      18.266 -36.273 -13.030  1.00  1.540          H  
ATOM   6945 3HD2 LEU A 444      20.033 -36.440 -12.868  1.00  1.540          H  
ATOM   6946  N   GLN A 445      17.977 -35.323 -18.142  1.00  0.850          N  
ATOM   6947  CA  GLN A 445      18.050 -35.308 -19.598  1.00  0.960          C  
ATOM   6948  C   GLN A 445      18.721 -34.046 -20.117  1.00  0.940          C  
ATOM   6949  O   GLN A 445      18.733 -33.013 -19.440  1.00  0.880          O  
ATOM   6950  CB  GLN A 445      16.646 -35.430 -20.209  1.00  1.300          C  
ATOM   6951  CG  GLN A 445      15.889 -36.682 -19.811  1.00  1.300          C  
ATOM   6952  CD  GLN A 445      14.534 -36.753 -20.467  1.00  1.300          C  
ATOM   6953  OE1 GLN A 445      14.437 -37.285 -21.573  1.00  1.300          O  
ATOM   6954  NE2 GLN A 445      13.499 -36.236 -19.810  1.00  1.300          N  
ATOM   6955  H   GLN A 445      17.611 -34.499 -17.640  1.00  1.020          H  
ATOM   6956  HA  GLN A 445      18.645 -36.154 -19.925  1.00  1.150          H  
ATOM   6957 1HB  GLN A 445      16.039 -34.603 -19.917  1.00  1.560          H  
ATOM   6958 2HB  GLN A 445      16.722 -35.413 -21.297  1.00  1.560          H  
ATOM   6959 1HG  GLN A 445      16.475 -37.557 -20.103  1.00  1.560          H  
ATOM   6960 2HG  GLN A 445      15.739 -36.679 -18.729  1.00  1.560          H  
ATOM   6961 1HE2 GLN A 445      12.543 -36.255 -20.205  1.00  1.560          H  
ATOM   6962 2HE2 GLN A 445      13.640 -35.833 -18.909  1.00  1.560          H  
ATOM   6963  N   CYS A 446      19.277 -34.124 -21.321  1.00  1.020          N  
ATOM   6964  CA  CYS A 446      19.825 -32.917 -21.917  1.00  1.020          C  
ATOM   6965  C   CYS A 446      19.663 -32.939 -23.440  1.00  1.000          C  
ATOM   6966  O   CYS A 446      20.017 -33.916 -24.108  1.00  1.080          O  
ATOM   6967  CB  CYS A 446      21.301 -32.761 -21.539  1.00  1.430          C  
ATOM   6968  SG  CYS A 446      22.052 -31.216 -22.047  1.00  1.430          S  
ATOM   6969  H   CYS A 446      19.312 -35.030 -21.796  1.00  1.220          H  
ATOM   6970  HA  CYS A 446      19.280 -32.073 -21.517  1.00  1.220          H  
ATOM   6971 1HB  CYS A 446      21.400 -32.847 -20.471  1.00  1.710          H  
ATOM   6972 2HB  CYS A 446      21.870 -33.565 -21.996  1.00  1.710          H  
ATOM   6973  HG  CYS A 446      21.264 -30.457 -21.270  1.00  1.710          H  
ATOM   6974  N   LEU A 447      19.099 -31.864 -23.987  1.00  0.920          N  
ATOM   6975  CA  LEU A 447      18.869 -31.763 -25.427  1.00  0.920          C  
ATOM   6976  C   LEU A 447      20.072 -31.298 -26.192  1.00  0.930          C  
ATOM   6977  O   LEU A 447      20.673 -30.273 -25.854  1.00  0.920          O  
ATOM   6978  CB  LEU A 447      17.770 -30.731 -25.770  1.00  1.290          C  
ATOM   6979  CG  LEU A 447      17.486 -30.502 -27.329  1.00  1.290          C  
ATOM   6980  CD1 LEU A 447      16.894 -31.710 -27.971  1.00  1.290          C  
ATOM   6981  CD2 LEU A 447      16.592 -29.387 -27.513  1.00  1.290          C  
ATOM   6982  H   LEU A 447      18.845 -31.093 -23.366  1.00  1.100          H  
ATOM   6983  HA  LEU A 447      18.585 -32.746 -25.799  1.00  1.100          H  
ATOM   6984 1HB  LEU A 447      16.861 -31.006 -25.299  1.00  1.550          H  
ATOM   6985 2HB  LEU A 447      18.075 -29.778 -25.362  1.00  1.550          H  
ATOM   6986  HG  LEU A 447      18.405 -30.273 -27.823  1.00  1.550          H  
ATOM   6987 1HD1 LEU A 447      16.729 -31.508 -29.010  1.00  1.550          H  
ATOM   6988 2HD1 LEU A 447      17.542 -32.547 -27.878  1.00  1.550          H  
ATOM   6989 3HD1 LEU A 447      15.965 -31.936 -27.516  1.00  1.550          H  
ATOM   6990 1HD2 LEU A 447      16.432 -29.228 -28.581  1.00  1.550          H  
ATOM   6991 2HD2 LEU A 447      15.657 -29.599 -27.042  1.00  1.550          H  
ATOM   6992 3HD2 LEU A 447      17.031 -28.509 -27.078  1.00  1.550          H  
ATOM   6993  N   GLU A 448      20.371 -31.994 -27.283  1.00  0.990          N  
ATOM   6994  CA  GLU A 448      21.399 -31.549 -28.205  1.00  1.050          C  
ATOM   6995  C   GLU A 448      20.697 -31.009 -29.451  1.00  1.020          C  
ATOM   6996  O   GLU A 448      20.422 -31.797 -30.365  1.00  1.060          O  
ATOM   6997  CB  GLU A 448      22.362 -32.677 -28.581  1.00  1.450          C  
ATOM   6998  CG  GLU A 448      23.373 -32.299 -29.703  1.00  1.450          C  
ATOM   6999  CD  GLU A 448      24.137 -31.034 -29.451  1.00  1.450          C  
ATOM   7000  OE1 GLU A 448      25.077 -31.052 -28.686  1.00  1.450          O  
ATOM   7001  OE2 GLU A 448      23.761 -30.028 -30.044  1.00  1.450          O  
ATOM   7002  H   GLU A 448      19.857 -32.864 -27.481  1.00  1.190          H  
ATOM   7003  HA  GLU A 448      21.985 -30.789 -27.713  1.00  1.260          H  
ATOM   7004 1HB  GLU A 448      22.929 -32.982 -27.700  1.00  1.740          H  
ATOM   7005 2HB  GLU A 448      21.786 -33.544 -28.919  1.00  1.740          H  
ATOM   7006 1HG  GLU A 448      24.090 -33.111 -29.795  1.00  1.740          H  
ATOM   7007 2HG  GLU A 448      22.856 -32.222 -30.654  1.00  1.740          H  
ATOM   7008  N   PRO A 449      20.481 -29.678 -29.573  1.00  1.010          N  
ATOM   7009  CA  PRO A 449      19.705 -29.055 -30.624  1.00  1.030          C  
ATOM   7010  C   PRO A 449      20.262 -29.331 -32.019  1.00  1.080          C  
ATOM   7011  O   PRO A 449      19.518 -29.256 -32.991  1.00  1.080          O  
ATOM   7012  CB  PRO A 449      19.733 -27.566 -30.243  1.00  1.540          C  
ATOM   7013  CG  PRO A 449      20.962 -27.401 -29.378  1.00  1.540          C  
ATOM   7014  CD  PRO A 449      21.096 -28.700 -28.633  1.00  1.540          C  
ATOM   7015  HA  PRO A 449      18.669 -29.433 -30.553  1.00  1.240          H  
ATOM   7016 1HB  PRO A 449      19.771 -26.953 -31.156  1.00  1.850          H  
ATOM   7017 2HB  PRO A 449      18.807 -27.298 -29.713  1.00  1.850          H  
ATOM   7018 1HG  PRO A 449      21.847 -27.184 -30.000  1.00  1.850          H  
ATOM   7019 2HG  PRO A 449      20.840 -26.541 -28.692  1.00  1.850          H  
ATOM   7020 1HD  PRO A 449      22.173 -28.862 -28.496  1.00  1.850          H  
ATOM   7021 2HD  PRO A 449      20.544 -28.660 -27.689  1.00  1.850          H  
ATOM   7022  N   LEU A 450      21.561 -29.672 -32.142  1.00  1.160          N  
ATOM   7023  CA  LEU A 450      22.091 -29.980 -33.465  1.00  1.250          C  
ATOM   7024  C   LEU A 450      21.365 -31.170 -34.103  1.00  1.260          C  
ATOM   7025  O   LEU A 450      21.218 -31.221 -35.327  1.00  1.350          O  
ATOM   7026  CB  LEU A 450      23.594 -30.285 -33.406  1.00  1.710          C  
ATOM   7027  CG  LEU A 450      24.556 -29.099 -33.077  1.00  1.710          C  
ATOM   7028  CD1 LEU A 450      25.956 -29.656 -32.865  1.00  1.710          C  
ATOM   7029  CD2 LEU A 450      24.561 -28.071 -34.218  1.00  1.710          C  
ATOM   7030  H   LEU A 450      22.218 -29.719 -31.349  1.00  1.390          H  
ATOM   7031  HA  LEU A 450      21.921 -29.121 -34.105  1.00  1.500          H  
ATOM   7032 1HB  LEU A 450      23.751 -31.047 -32.645  1.00  2.060          H  
ATOM   7033 2HB  LEU A 450      23.894 -30.701 -34.366  1.00  2.060          H  
ATOM   7034  HG  LEU A 450      24.237 -28.616 -32.151  1.00  2.060          H  
ATOM   7035 1HD1 LEU A 450      26.638 -28.844 -32.615  1.00  2.060          H  
ATOM   7036 2HD1 LEU A 450      25.936 -30.375 -32.039  1.00  2.060          H  
ATOM   7037 3HD1 LEU A 450      26.299 -30.151 -33.771  1.00  2.060          H  
ATOM   7038 1HD2 LEU A 450      25.247 -27.262 -33.966  1.00  2.060          H  
ATOM   7039 2HD2 LEU A 450      24.891 -28.551 -35.140  1.00  2.060          H  
ATOM   7040 3HD2 LEU A 450      23.571 -27.658 -34.363  1.00  2.060          H  
ATOM   7041  N   SER A 451      20.978 -32.170 -33.288  1.00  1.210          N  
ATOM   7042  CA  SER A 451      20.311 -33.364 -33.802  1.00  1.260          C  
ATOM   7043  C   SER A 451      18.841 -33.396 -33.414  1.00  1.230          C  
ATOM   7044  O   SER A 451      18.021 -34.046 -34.070  1.00  1.280          O  
ATOM   7045  CB  SER A 451      20.920 -34.606 -33.200  1.00  1.740          C  
ATOM   7046  OG  SER A 451      20.679 -34.614 -31.811  1.00  1.740          O  
ATOM   7047  H   SER A 451      21.100 -32.096 -32.276  1.00  1.450          H  
ATOM   7048  HA  SER A 451      20.393 -33.381 -34.889  1.00  1.510          H  
ATOM   7049 1HB  SER A 451      20.482 -35.492 -33.657  1.00  2.090          H  
ATOM   7050 2HB  SER A 451      21.990 -34.625 -33.389  1.00  2.090          H  
ATOM   7051  HG  SER A 451      20.931 -35.502 -31.482  1.00  2.090          H  
ATOM   7052  N   GLY A 452      18.502 -32.689 -32.335  1.00  1.170          N  
ATOM   7053  CA  GLY A 452      17.159 -32.687 -31.781  1.00  1.180          C  
ATOM   7054  C   GLY A 452      16.927 -33.866 -30.824  1.00  1.210          C  
ATOM   7055  O   GLY A 452      15.824 -34.044 -30.301  1.00  1.320          O  
ATOM   7056  H   GLY A 452      19.222 -32.177 -31.827  1.00  1.400          H  
ATOM   7057 1HA  GLY A 452      17.002 -31.746 -31.258  1.00  1.420          H  
ATOM   7058 2HA  GLY A 452      16.434 -32.726 -32.590  1.00  1.420          H  
ATOM   7059  N   THR A 453      17.961 -34.680 -30.613  1.00  1.200          N  
ATOM   7060  CA  THR A 453      17.878 -35.844 -29.749  1.00  1.260          C  
ATOM   7061  C   THR A 453      18.298 -35.508 -28.333  1.00  1.150          C  
ATOM   7062  O   THR A 453      18.905 -34.465 -28.074  1.00  1.130          O  
ATOM   7063  CB  THR A 453      18.744 -37.003 -30.285  1.00  1.740          C  
ATOM   7064  OG1 THR A 453      20.146 -36.623 -30.279  1.00  1.740          O  
ATOM   7065  CG2 THR A 453      18.312 -37.324 -31.711  1.00  1.740          C  
ATOM   7066  H   THR A 453      18.847 -34.490 -31.078  1.00  1.440          H  
ATOM   7067  HA  THR A 453      16.842 -36.175 -29.722  1.00  1.510          H  
ATOM   7068  HB  THR A 453      18.612 -37.885 -29.658  1.00  2.090          H  
ATOM   7069  HG1 THR A 453      20.473 -36.575 -29.367  1.00  2.090          H  
ATOM   7070 1HG2 THR A 453      18.915 -38.143 -32.098  1.00  2.090          H  
ATOM   7071 2HG2 THR A 453      17.262 -37.611 -31.712  1.00  2.090          H  
ATOM   7072 3HG2 THR A 453      18.443 -36.448 -32.345  1.00  2.090          H  
ATOM   7073  N   PHE A 454      18.026 -36.422 -27.411  1.00  1.100          N  
ATOM   7074  CA  PHE A 454      18.373 -36.203 -26.021  1.00  1.030          C  
ATOM   7075  C   PHE A 454      19.293 -37.273 -25.484  1.00  1.070          C  
ATOM   7076  O   PHE A 454      19.208 -38.447 -25.852  1.00  1.130          O  
ATOM   7077  CB  PHE A 454      17.114 -36.212 -25.148  1.00  1.470          C  
ATOM   7078  CG  PHE A 454      16.129 -35.125 -25.421  1.00  1.470          C  
ATOM   7079  CD1 PHE A 454      15.217 -35.275 -26.425  1.00  1.470          C  
ATOM   7080  CD2 PHE A 454      16.081 -33.979 -24.663  1.00  1.470          C  
ATOM   7081  CE1 PHE A 454      14.285 -34.327 -26.702  1.00  1.470          C  
ATOM   7082  CE2 PHE A 454      15.129 -33.019 -24.936  1.00  1.470          C  
ATOM   7083  CZ  PHE A 454      14.233 -33.194 -25.955  1.00  1.470          C  
ATOM   7084  H   PHE A 454      17.562 -37.277 -27.675  1.00  1.320          H  
ATOM   7085  HA  PHE A 454      18.876 -35.241 -25.927  1.00  1.240          H  
ATOM   7086 1HB  PHE A 454      16.606 -37.168 -25.260  1.00  1.760          H  
ATOM   7087 2HB  PHE A 454      17.416 -36.136 -24.102  1.00  1.760          H  
ATOM   7088  HD1 PHE A 454      15.248 -36.160 -27.000  1.00  1.760          H  
ATOM   7089  HD2 PHE A 454      16.793 -33.837 -23.846  1.00  1.760          H  
ATOM   7090  HE1 PHE A 454      13.586 -34.486 -27.514  1.00  1.760          H  
ATOM   7091  HE2 PHE A 454      15.087 -32.124 -24.351  1.00  1.760          H  
ATOM   7092  HZ  PHE A 454      13.490 -32.434 -26.166  1.00  1.760          H  
ATOM   7093  N   GLU A 455      20.148 -36.855 -24.572  1.00  1.060          N  
ATOM   7094  CA  GLU A 455      21.007 -37.755 -23.829  1.00  1.100          C  
ATOM   7095  C   GLU A 455      20.435 -37.885 -22.430  1.00  1.070          C  
ATOM   7096  O   GLU A 455      19.732 -36.982 -21.958  1.00  1.090          O  
ATOM   7097  CB  GLU A 455      22.452 -37.253 -23.803  1.00  1.520          C  
ATOM   7098  CG  GLU A 455      23.121 -37.221 -25.188  1.00  1.520          C  
ATOM   7099  CD  GLU A 455      24.562 -36.811 -25.124  1.00  1.520          C  
ATOM   7100  OE1 GLU A 455      24.983 -36.441 -24.064  1.00  1.520          O  
ATOM   7101  OE2 GLU A 455      25.246 -36.873 -26.127  1.00  1.520          O  
ATOM   7102  H   GLU A 455      20.183 -35.850 -24.381  1.00  1.270          H  
ATOM   7103  HA  GLU A 455      20.992 -38.738 -24.298  1.00  1.320          H  
ATOM   7104 1HB  GLU A 455      22.476 -36.242 -23.390  1.00  1.830          H  
ATOM   7105 2HB  GLU A 455      23.049 -37.888 -23.146  1.00  1.830          H  
ATOM   7106 1HG  GLU A 455      23.054 -38.212 -25.634  1.00  1.830          H  
ATOM   7107 2HG  GLU A 455      22.574 -36.527 -25.828  1.00  1.830          H  
ATOM   7108  N   THR A 456      20.737 -38.980 -21.739  1.00  1.050          N  
ATOM   7109  CA  THR A 456      20.263 -39.088 -20.366  1.00  1.040          C  
ATOM   7110  C   THR A 456      21.378 -39.460 -19.428  1.00  1.080          C  
ATOM   7111  O   THR A 456      22.374 -40.078 -19.823  1.00  1.220          O  
ATOM   7112  CB  THR A 456      19.099 -40.077 -20.193  1.00  1.460          C  
ATOM   7113  OG1 THR A 456      18.640 -39.977 -18.843  1.00  1.460          O  
ATOM   7114  CG2 THR A 456      19.537 -41.512 -20.463  1.00  1.460          C  
ATOM   7115  H   THR A 456      21.303 -39.710 -22.149  1.00  1.260          H  
ATOM   7116  HA  THR A 456      19.905 -38.116 -20.051  1.00  1.250          H  
ATOM   7117  HB  THR A 456      18.290 -39.802 -20.871  1.00  1.750          H  
ATOM   7118  HG1 THR A 456      18.311 -39.055 -18.704  1.00  1.750          H  
ATOM   7119 1HG2 THR A 456      18.688 -42.177 -20.317  1.00  1.750          H  
ATOM   7120 2HG2 THR A 456      19.894 -41.597 -21.486  1.00  1.750          H  
ATOM   7121 3HG2 THR A 456      20.333 -41.795 -19.776  1.00  1.750          H  
ATOM   7122  N   TYR A 457      21.208 -39.055 -18.183  1.00  1.110          N  
ATOM   7123  CA  TYR A 457      22.201 -39.288 -17.167  1.00  1.200          C  
ATOM   7124  C   TYR A 457      21.621 -39.990 -15.961  1.00  1.060          C  
ATOM   7125  O   TYR A 457      20.805 -39.424 -15.222  1.00  1.330          O  
ATOM   7126  CB  TYR A 457      22.778 -37.938 -16.763  1.00  1.640          C  
ATOM   7127  CG  TYR A 457      23.357 -37.189 -17.933  1.00  1.640          C  
ATOM   7128  CD1 TYR A 457      22.536 -36.346 -18.683  1.00  1.640          C  
ATOM   7129  CD2 TYR A 457      24.680 -37.343 -18.273  1.00  1.640          C  
ATOM   7130  CE1 TYR A 457      23.054 -35.674 -19.753  1.00  1.640          C  
ATOM   7131  CE2 TYR A 457      25.197 -36.661 -19.336  1.00  1.640          C  
ATOM   7132  CZ  TYR A 457      24.396 -35.829 -20.076  1.00  1.640          C  
ATOM   7133  OH  TYR A 457      24.933 -35.153 -21.135  1.00  1.640          O  
ATOM   7134  H   TYR A 457      20.334 -38.570 -17.967  1.00  1.330          H  
ATOM   7135  HA  TYR A 457      22.988 -39.918 -17.583  1.00  1.440          H  
ATOM   7136 1HB  TYR A 457      22.004 -37.331 -16.327  1.00  1.970          H  
ATOM   7137 2HB  TYR A 457      23.553 -38.073 -16.017  1.00  1.970          H  
ATOM   7138  HD1 TYR A 457      21.482 -36.225 -18.422  1.00  1.970          H  
ATOM   7139  HD2 TYR A 457      25.317 -38.000 -17.696  1.00  1.970          H  
ATOM   7140  HE1 TYR A 457      22.420 -35.029 -20.334  1.00  1.970          H  
ATOM   7141  HE2 TYR A 457      26.245 -36.784 -19.595  1.00  1.970          H  
ATOM   7142  HH  TYR A 457      24.258 -34.620 -21.561  1.00  1.970          H  
ATOM   7143  N   THR A 458      22.045 -41.238 -15.761  1.00  1.340          N  
ATOM   7144  CA  THR A 458      21.564 -42.052 -14.663  1.00  1.360          C  
ATOM   7145  C   THR A 458      22.809 -42.589 -14.017  1.00  1.450          C  
ATOM   7146  O   THR A 458      22.845 -42.992 -12.848  1.00  1.720          O  
ATOM   7147  CB  THR A 458      20.686 -43.199 -15.185  1.00  1.900          C  
ATOM   7148  OG1 THR A 458      21.484 -44.085 -15.994  1.00  1.900          O  
ATOM   7149  CG2 THR A 458      19.567 -42.614 -16.062  1.00  1.900          C  
ATOM   7150  H   THR A 458      22.727 -41.659 -16.386  1.00  1.610          H  
ATOM   7151  HA  THR A 458      21.019 -41.440 -13.940  1.00  1.630          H  
ATOM   7152  HB  THR A 458      20.251 -43.746 -14.349  1.00  2.280          H  
ATOM   7153  HG1 THR A 458      22.027 -44.642 -15.421  1.00  2.280          H  
ATOM   7154 1HG2 THR A 458      18.940 -43.422 -16.431  1.00  2.280          H  
ATOM   7155 2HG2 THR A 458      18.966 -41.933 -15.463  1.00  2.280          H  
ATOM   7156 3HG2 THR A 458      19.982 -42.075 -16.909  1.00  2.280          H  
ATOM   7157  N   SER A 459      23.859 -42.571 -14.818  1.00  1.570          N  
ATOM   7158  CA  SER A 459      25.148 -43.054 -14.366  1.00  1.920          C  
ATOM   7159  C   SER A 459      26.250 -42.397 -15.172  1.00  1.960          C  
ATOM   7160  O   SER A 459      26.091 -42.159 -16.373  1.00  1.930          O  
ATOM   7161  CB  SER A 459      25.235 -44.567 -14.485  1.00  2.550          C  
ATOM   7162  OG  SER A 459      25.226 -44.984 -15.827  1.00  2.550          O  
ATOM   7163  H   SER A 459      23.736 -42.237 -15.767  1.00  1.880          H  
ATOM   7164  HA  SER A 459      25.253 -42.777 -13.330  1.00  2.300          H  
ATOM   7165 1HB  SER A 459      26.135 -44.915 -14.004  1.00  3.060          H  
ATOM   7166 2HB  SER A 459      24.398 -45.017 -13.956  1.00  3.060          H  
ATOM   7167  HG  SER A 459      25.265 -45.945 -15.806  1.00  3.060          H  
ATOM   7168  N   ASN A 460      27.359 -42.092 -14.499  1.00  2.470          N  
ATOM   7169  CA  ASN A 460      28.526 -41.471 -15.133  1.00  2.790          C  
ATOM   7170  C   ASN A 460      29.967 -41.973 -14.760  1.00  2.970          C  
ATOM   7171  O   ASN A 460      30.895 -41.157 -14.791  1.00  3.610          O  
ATOM   7172  CB  ASN A 460      28.433 -39.981 -14.876  1.00  3.780          C  
ATOM   7173  CG  ASN A 460      27.315 -39.232 -15.645  1.00  3.780          C  
ATOM   7174  OD1 ASN A 460      27.535 -38.731 -16.764  1.00  3.780          O  
ATOM   7175  ND2 ASN A 460      26.144 -39.148 -15.069  1.00  3.780          N  
ATOM   7176  H   ASN A 460      27.373 -42.322 -13.499  1.00  2.960          H  
ATOM   7177  HA  ASN A 460      28.423 -41.630 -16.208  1.00  3.350          H  
ATOM   7178 1HB  ASN A 460      28.260 -39.845 -13.820  1.00  4.530          H  
ATOM   7179 2HB  ASN A 460      29.381 -39.507 -15.109  1.00  4.530          H  
ATOM   7180 1HD2 ASN A 460      25.394 -38.681 -15.531  1.00  4.530          H  
ATOM   7181 2HD2 ASN A 460      26.004 -39.551 -14.169  1.00  4.530          H  
ATOM   7182  N   ASN A 461      30.220 -43.257 -14.407  1.00  2.850          N  
ATOM   7183  CA  ASN A 461      29.305 -44.381 -14.260  1.00  2.750          C  
ATOM   7184  C   ASN A 461      28.807 -44.497 -12.818  1.00  2.870          C  
ATOM   7185  O   ASN A 461      28.083 -45.434 -12.482  1.00  3.140          O  
ATOM   7186  CB  ASN A 461      30.017 -45.647 -14.666  1.00  3.890          C  
ATOM   7187  CG  ASN A 461      31.190 -45.879 -13.782  1.00  3.890          C  
ATOM   7188  OD1 ASN A 461      31.793 -44.887 -13.329  1.00  3.890          O  
ATOM   7189  ND2 ASN A 461      31.530 -47.111 -13.522  1.00  3.890          N  
ATOM   7190  H   ASN A 461      31.187 -43.491 -14.197  1.00  3.420          H  
ATOM   7191  HA  ASN A 461      28.459 -44.265 -14.928  1.00  3.300          H  
ATOM   7192 1HB  ASN A 461      29.335 -46.496 -14.592  1.00  4.670          H  
ATOM   7193 2HB  ASN A 461      30.351 -45.572 -15.700  1.00  4.670          H  
ATOM   7194 1HD2 ASN A 461      32.313 -47.299 -12.929  1.00  4.670          H  
ATOM   7195 2HD2 ASN A 461      31.007 -47.867 -13.913  1.00  4.670          H  
ATOM   7196  N   SER A 462      29.161 -43.511 -11.992  1.00  2.980          N  
ATOM   7197  CA  SER A 462      28.722 -43.432 -10.609  1.00  3.270          C  
ATOM   7198  C   SER A 462      27.235 -43.245 -10.655  1.00  2.820          C  
ATOM   7199  O   SER A 462      26.732 -42.710 -11.639  1.00  2.860          O  
ATOM   7200  CB  SER A 462      29.358 -42.254  -9.896  1.00  4.460          C  
ATOM   7201  OG  SER A 462      30.750 -42.380  -9.847  1.00  4.460          O  
ATOM   7202  H   SER A 462      29.799 -42.800 -12.323  1.00  3.580          H  
ATOM   7203  HA  SER A 462      28.958 -44.363 -10.092  1.00  3.920          H  
ATOM   7204 1HB  SER A 462      29.088 -41.331 -10.413  1.00  5.350          H  
ATOM   7205 2HB  SER A 462      28.958 -42.188  -8.884  1.00  5.350          H  
ATOM   7206  HG  SER A 462      31.065 -41.650  -9.309  1.00  5.350          H  
ATOM   7207  N   ALA A 463      26.507 -43.675  -9.634  1.00  2.650          N  
ATOM   7208  CA  ALA A 463      25.062 -43.462  -9.665  1.00  2.350          C  
ATOM   7209  C   ALA A 463      24.691 -42.018  -9.345  1.00  1.790          C  
ATOM   7210  O   ALA A 463      25.094 -41.477  -8.314  1.00  2.100          O  
ATOM   7211  CB  ALA A 463      24.378 -44.384  -8.675  1.00  3.410          C  
ATOM   7212  H   ALA A 463      26.946 -44.128  -8.847  1.00  3.180          H  
ATOM   7213  HA  ALA A 463      24.705 -43.686 -10.672  1.00  2.820          H  
ATOM   7214 1HB  ALA A 463      23.299 -44.230  -8.734  1.00  4.090          H  
ATOM   7215 2HB  ALA A 463      24.612 -45.419  -8.922  1.00  4.090          H  
ATOM   7216 3HB  ALA A 463      24.723 -44.161  -7.669  1.00  4.090          H  
ATOM   7217  N   LEU A 464      23.919 -41.410 -10.239  1.00  1.290          N  
ATOM   7218  CA  LEU A 464      23.410 -40.046 -10.108  1.00  1.140          C  
ATOM   7219  C   LEU A 464      21.904 -40.149  -9.917  1.00  1.190          C  
ATOM   7220  O   LEU A 464      21.342 -41.207 -10.177  1.00  1.340          O  
ATOM   7221  CB  LEU A 464      23.755 -39.171 -11.341  1.00  1.660          C  
ATOM   7222  CG  LEU A 464      25.249 -38.535 -11.499  1.00  1.660          C  
ATOM   7223  CD1 LEU A 464      25.576 -37.606 -10.345  1.00  1.660          C  
ATOM   7224  CD2 LEU A 464      26.306 -39.615 -11.555  1.00  1.660          C  
ATOM   7225  H   LEU A 464      23.631 -41.940 -11.070  1.00  1.550          H  
ATOM   7226  HA  LEU A 464      23.826 -39.594  -9.215  1.00  1.370          H  
ATOM   7227 1HB  LEU A 464      23.569 -39.776 -12.231  1.00  1.990          H  
ATOM   7228 2HB  LEU A 464      23.043 -38.340 -11.366  1.00  1.990          H  
ATOM   7229  HG  LEU A 464      25.274 -37.953 -12.423  1.00  1.990          H  
ATOM   7230 1HD1 LEU A 464      26.568 -37.172 -10.497  1.00  1.990          H  
ATOM   7231 2HD1 LEU A 464      24.848 -36.822 -10.297  1.00  1.990          H  
ATOM   7232 3HD1 LEU A 464      25.569 -38.159  -9.422  1.00  1.990          H  
ATOM   7233 1HD2 LEU A 464      27.288 -39.153 -11.687  1.00  1.990          H  
ATOM   7234 2HD2 LEU A 464      26.312 -40.180 -10.636  1.00  1.990          H  
ATOM   7235 3HD2 LEU A 464      26.106 -40.285 -12.381  1.00  1.990          H  
ATOM   7236  N   LEU A 465      21.261 -39.091  -9.409  1.00  1.200          N  
ATOM   7237  CA  LEU A 465      19.792 -39.061  -9.293  1.00  1.310          C  
ATOM   7238  C   LEU A 465      19.214 -38.826 -10.721  1.00  1.260          C  
ATOM   7239  O   LEU A 465      20.075 -38.871 -11.588  1.00  1.430          O  
ATOM   7240  CB  LEU A 465      19.419 -37.972  -8.279  1.00  1.790          C  
ATOM   7241  CG  LEU A 465      19.828 -36.541  -8.605  1.00  1.790          C  
ATOM   7242  CD1 LEU A 465      18.690 -35.809  -9.225  1.00  1.790          C  
ATOM   7243  CD2 LEU A 465      20.271 -35.842  -7.345  1.00  1.790          C  
ATOM   7244  H   LEU A 465      21.790 -38.274  -9.150  1.00  1.440          H  
ATOM   7245  HA  LEU A 465      19.462 -40.001  -8.881  1.00  1.570          H  
ATOM   7246 1HB  LEU A 465      18.368 -37.963  -8.181  1.00  2.150          H  
ATOM   7247 2HB  LEU A 465      19.845 -38.236  -7.314  1.00  2.150          H  
ATOM   7248  HG  LEU A 465      20.637 -36.556  -9.321  1.00  2.150          H  
ATOM   7249 1HD1 LEU A 465      19.024 -34.803  -9.452  1.00  2.150          H  
ATOM   7250 2HD1 LEU A 465      18.362 -36.288 -10.132  1.00  2.150          H  
ATOM   7251 3HD1 LEU A 465      17.856 -35.770  -8.532  1.00  2.150          H  
ATOM   7252 1HD2 LEU A 465      20.570 -34.818  -7.583  1.00  2.150          H  
ATOM   7253 2HD2 LEU A 465      19.448 -35.818  -6.629  1.00  2.150          H  
ATOM   7254 3HD2 LEU A 465      21.117 -36.369  -6.903  1.00  2.150          H  
ATOM   7255  N   GLU A 466      17.962 -39.311 -11.022  1.00  1.370          N  
ATOM   7256  CA  GLU A 466      17.340 -40.590 -10.594  1.00  1.390          C  
ATOM   7257  C   GLU A 466      16.687 -40.382  -9.259  1.00  1.350          C  
ATOM   7258  O   GLU A 466      16.596 -41.267  -8.405  1.00  1.630          O  
ATOM   7259  CB  GLU A 466      18.256 -41.826 -10.608  1.00  1.940          C  
ATOM   7260  CG  GLU A 466      18.737 -42.261 -11.980  1.00  1.940          C  
ATOM   7261  CD  GLU A 466      17.682 -43.004 -12.750  1.00  1.940          C  
ATOM   7262  OE1 GLU A 466      17.213 -42.496 -13.724  1.00  1.940          O  
ATOM   7263  OE2 GLU A 466      17.356 -44.101 -12.363  1.00  1.940          O  
ATOM   7264  H   GLU A 466      17.250 -38.595 -10.849  1.00  1.640          H  
ATOM   7265  HA  GLU A 466      16.536 -40.816 -11.298  1.00  1.670          H  
ATOM   7266 1HB  GLU A 466      19.077 -41.743  -9.967  1.00  2.330          H  
ATOM   7267 2HB  GLU A 466      17.680 -42.668 -10.231  1.00  2.330          H  
ATOM   7268 1HG  GLU A 466      19.026 -41.374 -12.540  1.00  2.330          H  
ATOM   7269 2HG  GLU A 466      19.624 -42.886 -11.865  1.00  2.330          H  
ATOM   7270  N   ASN A 467      16.205 -39.168  -9.162  1.00  1.090          N  
ATOM   7271  CA  ASN A 467      15.289 -38.655  -8.172  1.00  1.080          C  
ATOM   7272  C   ASN A 467      14.672 -37.545  -8.964  1.00  0.980          C  
ATOM   7273  O   ASN A 467      15.159 -37.297 -10.066  1.00  1.130          O  
ATOM   7274  CB  ASN A 467      15.961 -38.209  -6.886  1.00  1.520          C  
ATOM   7275  CG  ASN A 467      15.007 -38.256  -5.723  1.00  1.520          C  
ATOM   7276  OD1 ASN A 467      13.848 -37.820  -5.866  1.00  1.520          O  
ATOM   7277  ND2 ASN A 467      15.446 -38.791  -4.609  1.00  1.520          N  
ATOM   7278  H   ASN A 467      16.411 -38.563  -9.952  1.00  1.310          H  
ATOM   7279  HA  ASN A 467      14.513 -39.387  -7.946  1.00  1.300          H  
ATOM   7280 1HB  ASN A 467      16.807 -38.858  -6.665  1.00  1.820          H  
ATOM   7281 2HB  ASN A 467      16.334 -37.193  -7.000  1.00  1.820          H  
ATOM   7282 1HD2 ASN A 467      14.843 -38.868  -3.807  1.00  1.820          H  
ATOM   7283 2HD2 ASN A 467      16.383 -39.137  -4.554  1.00  1.820          H  
ATOM   7284  N   ASN A 468      13.717 -36.827  -8.411  1.00  0.920          N  
ATOM   7285  CA  ASN A 468      13.031 -35.790  -9.180  1.00  0.870          C  
ATOM   7286  C   ASN A 468      13.567 -34.407  -8.917  1.00  0.770          C  
ATOM   7287  O   ASN A 468      13.559 -33.947  -7.771  1.00  0.760          O  
ATOM   7288  CB  ASN A 468      11.548 -35.883  -8.942  1.00  1.240          C  
ATOM   7289  CG  ASN A 468      11.010 -37.202  -9.443  1.00  1.240          C  
ATOM   7290  OD1 ASN A 468      11.520 -37.800 -10.399  1.00  1.240          O  
ATOM   7291  ND2 ASN A 468       9.970 -37.668  -8.813  1.00  1.240          N  
ATOM   7292  H   ASN A 468      13.429 -37.060  -7.464  1.00  1.100          H  
ATOM   7293  HA  ASN A 468      13.200 -35.982 -10.244  1.00  1.040          H  
ATOM   7294 1HB  ASN A 468      11.337 -35.789  -7.876  1.00  1.490          H  
ATOM   7295 2HB  ASN A 468      11.051 -35.078  -9.446  1.00  1.490          H  
ATOM   7296 1HD2 ASN A 468       9.556 -38.535  -9.100  1.00  1.490          H  
ATOM   7297 2HD2 ASN A 468       9.578 -37.161  -8.046  1.00  1.490          H  
ATOM   7298  N   VAL A 469      14.066 -33.765  -9.971  1.00  0.800          N  
ATOM   7299  CA  VAL A 469      14.679 -32.453  -9.844  1.00  0.690          C  
ATOM   7300  C   VAL A 469      13.625 -31.391 -10.061  1.00  0.620          C  
ATOM   7301  O   VAL A 469      12.902 -31.419 -11.052  1.00  0.700          O  
ATOM   7302  CB  VAL A 469      15.868 -32.301 -10.813  1.00  1.010          C  
ATOM   7303  CG1 VAL A 469      16.498 -30.897 -10.737  1.00  1.010          C  
ATOM   7304  CG2 VAL A 469      16.896 -33.291 -10.435  1.00  1.010          C  
ATOM   7305  H   VAL A 469      13.969 -34.192 -10.904  1.00  0.960          H  
ATOM   7306  HA  VAL A 469      15.074 -32.354  -8.845  1.00  0.830          H  
ATOM   7307  HB  VAL A 469      15.525 -32.478 -11.826  1.00  1.210          H  
ATOM   7308 1HG1 VAL A 469      17.316 -30.847 -11.419  1.00  1.210          H  
ATOM   7309 2HG1 VAL A 469      15.788 -30.124 -10.984  1.00  1.210          H  
ATOM   7310 3HG1 VAL A 469      16.866 -30.720  -9.741  1.00  1.210          H  
ATOM   7311 1HG2 VAL A 469      17.740 -33.223 -11.087  1.00  1.210          H  
ATOM   7312 2HG2 VAL A 469      17.218 -33.091  -9.415  1.00  1.210          H  
ATOM   7313 3HG2 VAL A 469      16.473 -34.297 -10.495  1.00  1.210          H  
ATOM   7314  N   THR A 470      13.543 -30.457  -9.132  1.00  0.590          N  
ATOM   7315  CA  THR A 470      12.547 -29.409  -9.207  1.00  0.640          C  
ATOM   7316  C   THR A 470      13.115 -28.062  -9.596  1.00  0.600          C  
ATOM   7317  O   THR A 470      12.370 -27.159  -9.988  1.00  0.690          O  
ATOM   7318  CB  THR A 470      11.803 -29.270  -7.901  1.00  0.880          C  
ATOM   7319  OG1 THR A 470      12.744 -28.980  -6.874  1.00  0.880          O  
ATOM   7320  CG2 THR A 470      11.067 -30.541  -7.623  1.00  0.880          C  
ATOM   7321  H   THR A 470      14.206 -30.476  -8.360  1.00  0.710          H  
ATOM   7322  HA  THR A 470      11.824 -29.709  -9.953  1.00  0.770          H  
ATOM   7323  HB  THR A 470      11.094 -28.445  -7.969  1.00  1.050          H  
ATOM   7324  HG1 THR A 470      12.258 -28.728  -6.066  1.00  1.050          H  
ATOM   7325 1HG2 THR A 470      10.529 -30.435  -6.691  1.00  1.050          H  
ATOM   7326 2HG2 THR A 470      10.361 -30.733  -8.433  1.00  1.050          H  
ATOM   7327 3HG2 THR A 470      11.770 -31.362  -7.558  1.00  1.050          H  
ATOM   7328  N   SER A 471      14.420 -27.886  -9.505  1.00  0.540          N  
ATOM   7329  CA  SER A 471      14.918 -26.602  -9.962  1.00  0.540          C  
ATOM   7330  C   SER A 471      16.410 -26.663 -10.280  1.00  0.590          C  
ATOM   7331  O   SER A 471      17.215 -27.259  -9.548  1.00  0.750          O  
ATOM   7332  CB  SER A 471      14.601 -25.498  -8.980  1.00  0.760          C  
ATOM   7333  OG  SER A 471      14.967 -24.253  -9.532  1.00  0.760          O  
ATOM   7334  H   SER A 471      15.017 -28.617  -9.111  1.00  0.650          H  
ATOM   7335  HA  SER A 471      14.402 -26.355 -10.891  1.00  0.650          H  
ATOM   7336 1HB  SER A 471      13.543 -25.485  -8.720  1.00  0.910          H  
ATOM   7337 2HB  SER A 471      15.153 -25.665  -8.058  1.00  0.910          H  
ATOM   7338  HG  SER A 471      14.860 -23.610  -8.840  1.00  0.910          H  
ATOM   7339  N   LEU A 472      16.762 -26.066 -11.413  1.00  0.560          N  
ATOM   7340  CA  LEU A 472      18.127 -26.013 -11.910  1.00  0.620          C  
ATOM   7341  C   LEU A 472      18.727 -24.627 -11.888  1.00  0.700          C  
ATOM   7342  O   LEU A 472      18.016 -23.630 -12.034  1.00  0.860          O  
ATOM   7343  CB  LEU A 472      18.180 -26.429 -13.368  1.00  0.840          C  
ATOM   7344  CG  LEU A 472      17.664 -27.719 -13.758  1.00  0.840          C  
ATOM   7345  CD1 LEU A 472      17.741 -27.835 -15.274  1.00  0.840          C  
ATOM   7346  CD2 LEU A 472      18.441 -28.822 -13.115  1.00  0.840          C  
ATOM   7347  H   LEU A 472      16.042 -25.604 -11.943  1.00  0.670          H  
ATOM   7348  HA  LEU A 472      18.747 -26.651 -11.293  1.00  0.740          H  
ATOM   7349 1HB  LEU A 472      17.594 -25.711 -13.906  1.00  1.010          H  
ATOM   7350 2HB  LEU A 472      19.211 -26.383 -13.697  1.00  1.010          H  
ATOM   7351  HG  LEU A 472      16.655 -27.759 -13.471  1.00  1.010          H  
ATOM   7352 1HD1 LEU A 472      17.335 -28.783 -15.593  1.00  1.010          H  
ATOM   7353 2HD1 LEU A 472      17.172 -27.035 -15.727  1.00  1.010          H  
ATOM   7354 3HD1 LEU A 472      18.774 -27.766 -15.596  1.00  1.010          H  
ATOM   7355 1HD2 LEU A 472      18.030 -29.775 -13.438  1.00  1.010          H  
ATOM   7356 2HD2 LEU A 472      19.485 -28.752 -13.417  1.00  1.010          H  
ATOM   7357 3HD2 LEU A 472      18.378 -28.747 -12.036  1.00  1.010          H  
ATOM   7358  N   CYS A 473      20.047 -24.591 -11.802  1.00  0.700          N  
ATOM   7359  CA  CYS A 473      20.798 -23.340 -11.920  1.00  0.830          C  
ATOM   7360  C   CYS A 473      22.258 -23.582 -12.227  1.00  0.810          C  
ATOM   7361  O   CYS A 473      22.870 -24.525 -11.738  1.00  0.840          O  
ATOM   7362  CB  CYS A 473      20.703 -22.482 -10.674  1.00  1.110          C  
ATOM   7363  SG  CYS A 473      21.483 -20.866 -10.833  1.00  1.110          S  
ATOM   7364  H   CYS A 473      20.517 -25.489 -11.643  1.00  0.840          H  
ATOM   7365  HA  CYS A 473      20.369 -22.766 -12.743  1.00  1.000          H  
ATOM   7366 1HB  CYS A 473      19.676 -22.297 -10.462  1.00  1.330          H  
ATOM   7367 2HB  CYS A 473      21.148 -22.997  -9.833  1.00  1.330          H  
ATOM   7368  HG  CYS A 473      22.756 -21.294 -11.078  1.00  1.330          H  
ATOM   7369  N   TRP A 474      22.830 -22.737 -13.048  1.00  0.810          N  
ATOM   7370  CA  TRP A 474      24.247 -22.844 -13.321  1.00  0.860          C  
ATOM   7371  C   TRP A 474      24.979 -22.222 -12.145  1.00  0.910          C  
ATOM   7372  O   TRP A 474      24.457 -21.309 -11.509  1.00  1.040          O  
ATOM   7373  CB  TRP A 474      24.559 -22.155 -14.645  1.00  1.180          C  
ATOM   7374  CG  TRP A 474      24.143 -20.716 -14.682  1.00  1.180          C  
ATOM   7375  CD1 TRP A 474      24.935 -19.639 -14.444  1.00  1.180          C  
ATOM   7376  CD2 TRP A 474      22.812 -20.188 -14.940  1.00  1.180          C  
ATOM   7377  NE1 TRP A 474      24.203 -18.476 -14.556  1.00  1.180          N  
ATOM   7378  CE2 TRP A 474      22.900 -18.801 -14.850  1.00  1.180          C  
ATOM   7379  CE3 TRP A 474      21.571 -20.778 -15.229  1.00  1.180          C  
ATOM   7380  CZ2 TRP A 474      21.798 -17.988 -15.042  1.00  1.180          C  
ATOM   7381  CZ3 TRP A 474      20.474 -19.976 -15.416  1.00  1.180          C  
ATOM   7382  CH2 TRP A 474      20.579 -18.612 -15.326  1.00  1.180          C  
ATOM   7383  H   TRP A 474      22.288 -21.984 -13.449  1.00  0.970          H  
ATOM   7384  HA  TRP A 474      24.528 -23.888 -13.382  1.00  1.030          H  
ATOM   7385 1HB  TRP A 474      25.632 -22.205 -14.832  1.00  1.420          H  
ATOM   7386 2HB  TRP A 474      24.063 -22.682 -15.458  1.00  1.420          H  
ATOM   7387  HD1 TRP A 474      25.998 -19.691 -14.209  1.00  1.420          H  
ATOM   7388  HE1 TRP A 474      24.566 -17.543 -14.436  1.00  1.420          H  
ATOM   7389  HE3 TRP A 474      21.477 -21.847 -15.301  1.00  1.420          H  
ATOM   7390  HZ2 TRP A 474      21.859 -16.901 -14.974  1.00  1.420          H  
ATOM   7391  HZ3 TRP A 474      19.516 -20.453 -15.637  1.00  1.420          H  
ATOM   7392  HH2 TRP A 474      19.690 -18.002 -15.480  1.00  1.420          H  
ATOM   7393  N   VAL A 475      26.186 -22.702 -11.863  1.00  0.890          N  
ATOM   7394  CA  VAL A 475      27.007 -22.216 -10.758  1.00  0.980          C  
ATOM   7395  C   VAL A 475      28.425 -21.828 -11.233  1.00  0.970          C  
ATOM   7396  O   VAL A 475      29.054 -22.549 -12.022  1.00  0.980          O  
ATOM   7397  CB  VAL A 475      27.015 -23.283  -9.632  1.00  1.340          C  
ATOM   7398  CG1 VAL A 475      27.880 -22.853  -8.430  1.00  1.340          C  
ATOM   7399  CG2 VAL A 475      25.556 -23.555  -9.167  1.00  1.340          C  
ATOM   7400  H   VAL A 475      26.543 -23.486 -12.414  1.00  1.070          H  
ATOM   7401  HA  VAL A 475      26.536 -21.331 -10.352  1.00  1.180          H  
ATOM   7402  HB  VAL A 475      27.429 -24.177 -10.025  1.00  1.600          H  
ATOM   7403 1HG1 VAL A 475      27.864 -23.642  -7.676  1.00  1.600          H  
ATOM   7404 2HG1 VAL A 475      28.898 -22.694  -8.727  1.00  1.600          H  
ATOM   7405 3HG1 VAL A 475      27.480 -21.935  -7.996  1.00  1.600          H  
ATOM   7406 1HG2 VAL A 475      25.560 -24.318  -8.398  1.00  1.600          H  
ATOM   7407 2HG2 VAL A 475      25.122 -22.638  -8.769  1.00  1.600          H  
ATOM   7408 3HG2 VAL A 475      24.953 -23.905  -9.999  1.00  1.600          H  
ATOM   7409  N   ASP A 476      28.952 -20.733 -10.653  1.00  0.990          N  
ATOM   7410  CA  ASP A 476      30.262 -20.105 -10.936  1.00  1.000          C  
ATOM   7411  C   ASP A 476      31.467 -21.049 -10.855  1.00  1.000          C  
ATOM   7412  O   ASP A 476      32.552 -20.733 -11.338  1.00  1.040          O  
ATOM   7413  CB  ASP A 476      30.528 -18.967  -9.947  1.00  1.400          C  
ATOM   7414  CG  ASP A 476      29.601 -17.764 -10.114  1.00  1.400          C  
ATOM   7415  OD1 ASP A 476      28.874 -17.692 -11.084  1.00  1.400          O  
ATOM   7416  OD2 ASP A 476      29.609 -16.924  -9.266  1.00  1.400          O  
ATOM   7417  H   ASP A 476      28.358 -20.243  -9.995  1.00  1.190          H  
ATOM   7418  HA  ASP A 476      30.225 -19.693 -11.945  1.00  1.200          H  
ATOM   7419 1HB  ASP A 476      30.432 -19.348  -8.927  1.00  1.680          H  
ATOM   7420 2HB  ASP A 476      31.560 -18.628 -10.065  1.00  1.680          H  
ATOM   7421  N   ASP A 477      31.272 -22.209 -10.255  1.00  1.010          N  
ATOM   7422  CA  ASP A 477      32.300 -23.220 -10.088  1.00  1.080          C  
ATOM   7423  C   ASP A 477      32.396 -24.113 -11.329  1.00  1.040          C  
ATOM   7424  O   ASP A 477      33.189 -25.058 -11.350  1.00  1.100          O  
ATOM   7425  CB  ASP A 477      31.959 -24.110  -8.894  1.00  1.480          C  
ATOM   7426  CG  ASP A 477      32.007 -23.406  -7.556  1.00  1.480          C  
ATOM   7427  OD1 ASP A 477      32.718 -22.440  -7.411  1.00  1.480          O  
ATOM   7428  OD2 ASP A 477      31.298 -23.842  -6.680  1.00  1.480          O  
ATOM   7429  H   ASP A 477      30.356 -22.394  -9.874  1.00  1.210          H  
ATOM   7430  HA  ASP A 477      33.260 -22.729  -9.928  1.00  1.300          H  
ATOM   7431 1HB  ASP A 477      30.957 -24.517  -9.032  1.00  1.780          H  
ATOM   7432 2HB  ASP A 477      32.647 -24.954  -8.867  1.00  1.780          H  
ATOM   7433  N   ASN A 478      31.619 -23.775 -12.376  1.00  0.980          N  
ATOM   7434  CA  ASN A 478      31.497 -24.533 -13.623  1.00  0.990          C  
ATOM   7435  C   ASN A 478      30.853 -25.866 -13.303  1.00  0.960          C  
ATOM   7436  O   ASN A 478      31.242 -26.935 -13.776  1.00  1.030          O  
ATOM   7437  CB  ASN A 478      32.841 -24.707 -14.306  1.00  1.380          C  
ATOM   7438  CG  ASN A 478      33.475 -23.390 -14.646  1.00  1.380          C  
ATOM   7439  OD1 ASN A 478      32.837 -22.482 -15.199  1.00  1.380          O  
ATOM   7440  ND2 ASN A 478      34.733 -23.262 -14.318  1.00  1.380          N  
ATOM   7441  H   ASN A 478      30.994 -22.975 -12.265  1.00  1.180          H  
ATOM   7442  HA  ASN A 478      30.826 -23.995 -14.296  1.00  1.190          H  
ATOM   7443 1HB  ASN A 478      33.522 -25.293 -13.701  1.00  1.660          H  
ATOM   7444 2HB  ASN A 478      32.690 -25.259 -15.234  1.00  1.660          H  
ATOM   7445 1HD2 ASN A 478      35.217 -22.407 -14.511  1.00  1.660          H  
ATOM   7446 2HD2 ASN A 478      35.209 -24.016 -13.866  1.00  1.660          H  
ATOM   7447  N   THR A 479      29.827 -25.751 -12.473  1.00  0.910          N  
ATOM   7448  CA  THR A 479      29.000 -26.849 -12.004  1.00  0.940          C  
ATOM   7449  C   THR A 479      27.536 -26.482 -12.187  1.00  0.870          C  
ATOM   7450  O   THR A 479      27.209 -25.324 -12.482  1.00  0.890          O  
ATOM   7451  CB  THR A 479      29.276 -27.160 -10.510  1.00  1.300          C  
ATOM   7452  OG1 THR A 479      28.894 -26.050  -9.714  1.00  1.300          O  
ATOM   7453  CG2 THR A 479      30.733 -27.422 -10.290  1.00  1.300          C  
ATOM   7454  H   THR A 479      29.597 -24.801 -12.174  1.00  1.090          H  
ATOM   7455  HA  THR A 479      29.208 -27.740 -12.595  1.00  1.130          H  
ATOM   7456  HB  THR A 479      28.709 -28.023 -10.198  1.00  1.560          H  
ATOM   7457  HG1 THR A 479      27.940 -25.959  -9.736  1.00  1.560          H  
ATOM   7458 1HG2 THR A 479      30.892 -27.615  -9.251  1.00  1.560          H  
ATOM   7459 2HG2 THR A 479      31.053 -28.272 -10.877  1.00  1.560          H  
ATOM   7460 3HG2 THR A 479      31.305 -26.570 -10.576  1.00  1.560          H  
ATOM   7461  N   LEU A 480      26.664 -27.463 -12.010  1.00  0.830          N  
ATOM   7462  CA  LEU A 480      25.226 -27.239 -12.071  1.00  0.840          C  
ATOM   7463  C   LEU A 480      24.554 -27.631 -10.786  1.00  0.770          C  
ATOM   7464  O   LEU A 480      24.915 -28.627 -10.161  1.00  0.810          O  
ATOM   7465  CB  LEU A 480      24.599 -28.083 -13.174  1.00  1.170          C  
ATOM   7466  CG  LEU A 480      25.037 -27.848 -14.589  1.00  1.170          C  
ATOM   7467  CD1 LEU A 480      24.462 -28.926 -15.463  1.00  1.170          C  
ATOM   7468  CD2 LEU A 480      24.557 -26.493 -15.081  1.00  1.170          C  
ATOM   7469  H   LEU A 480      27.033 -28.395 -11.807  1.00  1.000          H  
ATOM   7470  HA  LEU A 480      25.032 -26.180 -12.235  1.00  1.010          H  
ATOM   7471 1HB  LEU A 480      24.864 -29.087 -12.956  1.00  1.410          H  
ATOM   7472 2HB  LEU A 480      23.509 -27.986 -13.118  1.00  1.410          H  
ATOM   7473  HG  LEU A 480      26.103 -27.897 -14.634  1.00  1.410          H  
ATOM   7474 1HD1 LEU A 480      24.804 -28.755 -16.473  1.00  1.410          H  
ATOM   7475 2HD1 LEU A 480      24.808 -29.901 -15.127  1.00  1.410          H  
ATOM   7476 3HD1 LEU A 480      23.375 -28.894 -15.435  1.00  1.410          H  
ATOM   7477 1HD2 LEU A 480      24.870 -26.343 -16.112  1.00  1.410          H  
ATOM   7478 2HD2 LEU A 480      23.469 -26.448 -15.025  1.00  1.410          H  
ATOM   7479 3HD2 LEU A 480      24.987 -25.727 -14.470  1.00  1.410          H  
ATOM   7480  N   PHE A 481      23.557 -26.866 -10.407  1.00  0.740          N  
ATOM   7481  CA  PHE A 481      22.749 -27.156  -9.247  1.00  0.720          C  
ATOM   7482  C   PHE A 481      21.533 -27.945  -9.667  1.00  0.750          C  
ATOM   7483  O   PHE A 481      20.834 -27.564 -10.616  1.00  0.840          O  
ATOM   7484  CB  PHE A 481      22.295 -25.872  -8.569  1.00  1.020          C  
ATOM   7485  CG  PHE A 481      21.535 -26.111  -7.342  1.00  1.020          C  
ATOM   7486  CD1 PHE A 481      22.171 -26.193  -6.132  1.00  1.020          C  
ATOM   7487  CD2 PHE A 481      20.182 -26.285  -7.390  1.00  1.020          C  
ATOM   7488  CE1 PHE A 481      21.461 -26.424  -5.001  1.00  1.020          C  
ATOM   7489  CE2 PHE A 481      19.464 -26.507  -6.270  1.00  1.020          C  
ATOM   7490  CZ  PHE A 481      20.096 -26.581  -5.076  1.00  1.020          C  
ATOM   7491  H   PHE A 481      23.344 -26.038 -10.956  1.00  0.890          H  
ATOM   7492  HA  PHE A 481      23.310 -27.765  -8.546  1.00  0.860          H  
ATOM   7493 1HB  PHE A 481      23.152 -25.254  -8.330  1.00  1.220          H  
ATOM   7494 2HB  PHE A 481      21.670 -25.308  -9.255  1.00  1.220          H  
ATOM   7495  HD1 PHE A 481      23.250 -26.065  -6.082  1.00  1.220          H  
ATOM   7496  HD2 PHE A 481      19.681 -26.248  -8.350  1.00  1.220          H  
ATOM   7497  HE1 PHE A 481      21.981 -26.473  -4.042  1.00  1.220          H  
ATOM   7498  HE2 PHE A 481      18.387 -26.622  -6.336  1.00  1.220          H  
ATOM   7499  HZ  PHE A 481      19.522 -26.749  -4.189  1.00  1.220          H  
ATOM   7500  N   PHE A 482      21.290 -29.045  -8.965  1.00  0.720          N  
ATOM   7501  CA  PHE A 482      20.114 -29.879  -9.189  1.00  0.750          C  
ATOM   7502  C   PHE A 482      19.380 -30.116  -7.876  1.00  0.730          C  
ATOM   7503  O   PHE A 482      19.763 -31.007  -7.112  1.00  0.920          O  
ATOM   7504  CB  PHE A 482      20.488 -31.242  -9.782  1.00  1.040          C  
ATOM   7505  CG  PHE A 482      21.121 -31.229 -11.156  1.00  1.040          C  
ATOM   7506  CD1 PHE A 482      22.479 -31.096 -11.332  1.00  1.040          C  
ATOM   7507  CD2 PHE A 482      20.347 -31.390 -12.272  1.00  1.040          C  
ATOM   7508  CE1 PHE A 482      23.023 -31.135 -12.599  1.00  1.040          C  
ATOM   7509  CE2 PHE A 482      20.891 -31.411 -13.540  1.00  1.040          C  
ATOM   7510  CZ  PHE A 482      22.230 -31.288 -13.701  1.00  1.040          C  
ATOM   7511  H   PHE A 482      21.937 -29.281  -8.203  1.00  0.860          H  
ATOM   7512  HA  PHE A 482      19.437 -29.359  -9.869  1.00  0.900          H  
ATOM   7513 1HB  PHE A 482      21.174 -31.737  -9.102  1.00  1.250          H  
ATOM   7514 2HB  PHE A 482      19.594 -31.858  -9.832  1.00  1.250          H  
ATOM   7515  HD1 PHE A 482      23.126 -30.973 -10.461  1.00  1.250          H  
ATOM   7516  HD2 PHE A 482      19.287 -31.500 -12.150  1.00  1.250          H  
ATOM   7517  HE1 PHE A 482      24.088 -31.051 -12.720  1.00  1.250          H  
ATOM   7518  HE2 PHE A 482      20.252 -31.533 -14.412  1.00  1.250          H  
ATOM   7519  HZ  PHE A 482      22.667 -31.315 -14.700  1.00  1.250          H  
ATOM   7520  N   GLY A 483      18.353 -29.317  -7.589  1.00  0.690          N  
ATOM   7521  CA  GLY A 483      17.645 -29.481  -6.322  1.00  0.760          C  
ATOM   7522  C   GLY A 483      16.489 -30.420  -6.546  1.00  0.710          C  
ATOM   7523  O   GLY A 483      15.867 -30.366  -7.615  1.00  0.760          O  
ATOM   7524  H   GLY A 483      18.055 -28.594  -8.255  1.00  0.830          H  
ATOM   7525 1HA  GLY A 483      18.314 -29.883  -5.561  1.00  0.910          H  
ATOM   7526 2HA  GLY A 483      17.282 -28.527  -5.974  1.00  0.910          H  
ATOM   7527  N   THR A 484      16.130 -31.207  -5.532  1.00  0.720          N  
ATOM   7528  CA  THR A 484      15.047 -32.162  -5.707  1.00  0.790          C  
ATOM   7529  C   THR A 484      13.815 -31.930  -4.871  1.00  0.850          C  
ATOM   7530  O   THR A 484      13.825 -31.214  -3.859  1.00  1.060          O  
ATOM   7531  CB  THR A 484      15.520 -33.595  -5.432  1.00  1.080          C  
ATOM   7532  OG1 THR A 484      15.891 -33.702  -4.069  1.00  1.080          O  
ATOM   7533  CG2 THR A 484      16.678 -34.000  -6.334  1.00  1.080          C  
ATOM   7534  H   THR A 484      16.656 -31.180  -4.650  1.00  0.860          H  
ATOM   7535  HA  THR A 484      14.725 -32.111  -6.734  1.00  0.950          H  
ATOM   7536  HB  THR A 484      14.700 -34.282  -5.610  1.00  1.290          H  
ATOM   7537  HG1 THR A 484      16.698 -33.167  -3.917  1.00  1.290          H  
ATOM   7538 1HG2 THR A 484      16.972 -35.019  -6.107  1.00  1.290          H  
ATOM   7539 2HG2 THR A 484      16.361 -33.935  -7.368  1.00  1.290          H  
ATOM   7540 3HG2 THR A 484      17.526 -33.335  -6.170  1.00  1.290          H  
ATOM   7541  N   ALA A 485      12.758 -32.622  -5.287  1.00  0.980          N  
ATOM   7542  CA  ALA A 485      11.432 -32.565  -4.694  1.00  1.100          C  
ATOM   7543  C   ALA A 485      11.391 -32.891  -3.218  1.00  1.070          C  
ATOM   7544  O   ALA A 485      10.626 -32.301  -2.471  1.00  1.750          O  
ATOM   7545  CB  ALA A 485      10.503 -33.502  -5.441  1.00  1.490          C  
ATOM   7546  H   ALA A 485      12.904 -33.206  -6.125  1.00  1.180          H  
ATOM   7547  HA  ALA A 485      11.078 -31.529  -4.797  1.00  1.320          H  
ATOM   7548 1HB  ALA A 485       9.500 -33.426  -5.031  1.00  1.790          H  
ATOM   7549 2HB  ALA A 485      10.486 -33.248  -6.498  1.00  1.790          H  
ATOM   7550 3HB  ALA A 485      10.866 -34.525  -5.325  1.00  1.790          H  
ATOM   7551  N   SER A 486      12.186 -33.869  -2.804  1.00  0.980          N  
ATOM   7552  CA  SER A 486      12.193 -34.237  -1.400  1.00  1.170          C  
ATOM   7553  C   SER A 486      13.530 -34.759  -0.882  1.00  0.940          C  
ATOM   7554  O   SER A 486      13.574 -35.272   0.238  1.00  1.020          O  
ATOM   7555  CB  SER A 486      11.120 -35.275  -1.139  1.00  1.560          C  
ATOM   7556  OG  SER A 486      11.364 -36.457  -1.857  1.00  1.560          O  
ATOM   7557  H   SER A 486      12.763 -34.354  -3.466  1.00  1.180          H  
ATOM   7558  HA  SER A 486      11.953 -33.348  -0.823  1.00  1.400          H  
ATOM   7559 1HB  SER A 486      11.082 -35.494  -0.074  1.00  1.870          H  
ATOM   7560 2HB  SER A 486      10.149 -34.867  -1.422  1.00  1.870          H  
ATOM   7561  HG  SER A 486      10.637 -37.046  -1.643  1.00  1.870          H  
ATOM   7562  N   GLN A 487      14.613 -34.689  -1.676  1.00  0.930          N  
ATOM   7563  CA  GLN A 487      15.864 -35.282  -1.227  1.00  0.910          C  
ATOM   7564  C   GLN A 487      17.071 -34.355  -1.381  1.00  0.990          C  
ATOM   7565  O   GLN A 487      18.112 -34.763  -1.901  1.00  1.450          O  
ATOM   7566  CB  GLN A 487      16.096 -36.607  -1.987  1.00  1.280          C  
ATOM   7567  CG  GLN A 487      17.302 -37.509  -1.539  1.00  1.280          C  
ATOM   7568  CD  GLN A 487      17.140 -38.050  -0.145  1.00  1.280          C  
ATOM   7569  OE1 GLN A 487      16.104 -38.644   0.161  1.00  1.280          O  
ATOM   7570  NE2 GLN A 487      18.154 -37.862   0.700  1.00  1.280          N  
ATOM   7571  H   GLN A 487      14.610 -34.218  -2.576  1.00  1.120          H  
ATOM   7572  HA  GLN A 487      15.770 -35.509  -0.165  1.00  1.090          H  
ATOM   7573 1HB  GLN A 487      15.193 -37.214  -1.915  1.00  1.540          H  
ATOM   7574 2HB  GLN A 487      16.240 -36.378  -3.044  1.00  1.540          H  
ATOM   7575 1HG  GLN A 487      17.320 -38.363  -2.208  1.00  1.540          H  
ATOM   7576 2HG  GLN A 487      18.253 -37.015  -1.590  1.00  1.540          H  
ATOM   7577 1HE2 GLN A 487      18.101 -38.205   1.639  1.00  1.540          H  
ATOM   7578 2HE2 GLN A 487      18.977 -37.372   0.391  1.00  1.540          H  
ATOM   7579  N   GLY A 488      16.957 -33.121  -0.933  1.00  0.800          N  
ATOM   7580  CA  GLY A 488      18.105 -32.256  -0.915  1.00  0.870          C  
ATOM   7581  C   GLY A 488      18.462 -31.366  -2.074  1.00  0.810          C  
ATOM   7582  O   GLY A 488      17.736 -31.208  -3.070  1.00  0.780          O  
ATOM   7583  H   GLY A 488      16.090 -32.744  -0.551  1.00  0.960          H  
ATOM   7584 1HA  GLY A 488      18.013 -31.616  -0.044  1.00  1.040          H  
ATOM   7585 2HA  GLY A 488      18.964 -32.893  -0.733  1.00  1.040          H  
ATOM   7586  N   VAL A 489      19.624 -30.756  -1.844  1.00  0.880          N  
ATOM   7587  CA  VAL A 489      20.293 -29.762  -2.659  1.00  0.870          C  
ATOM   7588  C   VAL A 489      21.722 -30.198  -2.917  1.00  0.950          C  
ATOM   7589  O   VAL A 489      22.259 -31.029  -2.185  1.00  1.150          O  
ATOM   7590  CB  VAL A 489      20.317 -28.406  -1.906  1.00  1.220          C  
ATOM   7591  CG1 VAL A 489      18.922 -27.912  -1.652  1.00  1.220          C  
ATOM   7592  CG2 VAL A 489      21.022 -28.571  -0.566  1.00  1.220          C  
ATOM   7593  H   VAL A 489      20.075 -31.056  -0.970  1.00  1.060          H  
ATOM   7594  HA  VAL A 489      19.772 -29.658  -3.610  1.00  1.040          H  
ATOM   7595  HB  VAL A 489      20.837 -27.683  -2.492  1.00  1.470          H  
ATOM   7596 1HG1 VAL A 489      18.965 -26.960  -1.126  1.00  1.470          H  
ATOM   7597 2HG1 VAL A 489      18.436 -27.782  -2.586  1.00  1.470          H  
ATOM   7598 3HG1 VAL A 489      18.373 -28.631  -1.047  1.00  1.470          H  
ATOM   7599 1HG2 VAL A 489      21.038 -27.616  -0.043  1.00  1.470          H  
ATOM   7600 2HG2 VAL A 489      20.478 -29.294   0.031  1.00  1.470          H  
ATOM   7601 3HG2 VAL A 489      22.048 -28.913  -0.706  1.00  1.470          H  
ATOM   7602  N   GLY A 490      22.356 -29.605  -3.910  1.00  0.980          N  
ATOM   7603  CA  GLY A 490      23.754 -29.881  -4.185  1.00  1.130          C  
ATOM   7604  C   GLY A 490      24.062 -29.663  -5.649  1.00  0.910          C  
ATOM   7605  O   GLY A 490      23.148 -29.526  -6.474  1.00  0.810          O  
ATOM   7606  H   GLY A 490      21.855 -28.950  -4.497  1.00  1.180          H  
ATOM   7607 1HA  GLY A 490      24.383 -29.233  -3.574  1.00  1.360          H  
ATOM   7608 2HA  GLY A 490      23.985 -30.910  -3.910  1.00  1.360          H  
ATOM   7609  N   THR A 491      25.350 -29.682  -5.977  1.00  0.970          N  
ATOM   7610  CA  THR A 491      25.778 -29.475  -7.342  1.00  0.910          C  
ATOM   7611  C   THR A 491      26.535 -30.671  -7.908  1.00  0.870          C  
ATOM   7612  O   THR A 491      26.993 -31.568  -7.175  1.00  0.940          O  
ATOM   7613  CB  THR A 491      26.669 -28.208  -7.456  1.00  1.300          C  
ATOM   7614  OG1 THR A 491      27.847 -28.378  -6.672  1.00  1.300          O  
ATOM   7615  CG2 THR A 491      25.933 -26.986  -6.967  1.00  1.300          C  
ATOM   7616  H   THR A 491      26.056 -29.818  -5.266  1.00  1.160          H  
ATOM   7617  HA  THR A 491      24.893 -29.338  -7.948  1.00  1.090          H  
ATOM   7618  HB  THR A 491      26.953 -28.063  -8.496  1.00  1.560          H  
ATOM   7619  HG1 THR A 491      28.475 -27.670  -6.868  1.00  1.560          H  
ATOM   7620 1HG2 THR A 491      26.584 -26.119  -7.060  1.00  1.560          H  
ATOM   7621 2HG2 THR A 491      25.058 -26.834  -7.558  1.00  1.560          H  
ATOM   7622 3HG2 THR A 491      25.651 -27.114  -5.927  1.00  1.560          H  
ATOM   7623  N   MET A 492      26.632 -30.668  -9.235  1.00  0.870          N  
ATOM   7624  CA  MET A 492      27.338 -31.683  -9.995  1.00  0.890          C  
ATOM   7625  C   MET A 492      28.346 -31.035 -10.950  1.00  0.880          C  
ATOM   7626  O   MET A 492      28.115 -29.957 -11.506  1.00  0.880          O  
ATOM   7627  CB  MET A 492      26.342 -32.504 -10.805  1.00  1.240          C  
ATOM   7628  CG  MET A 492      25.244 -33.248 -10.023  1.00  1.240          C  
ATOM   7629  SD  MET A 492      24.133 -34.161 -11.154  1.00  1.240          S  
ATOM   7630  CE  MET A 492      22.749 -34.649 -10.133  1.00  1.240          C  
ATOM   7631  H   MET A 492      26.167 -29.903  -9.725  1.00  1.040          H  
ATOM   7632  HA  MET A 492      27.886 -32.332  -9.313  1.00  1.070          H  
ATOM   7633 1HB  MET A 492      25.882 -31.880 -11.559  1.00  1.490          H  
ATOM   7634 2HB  MET A 492      26.902 -33.255 -11.304  1.00  1.490          H  
ATOM   7635 1HG  MET A 492      25.705 -33.956  -9.333  1.00  1.490          H  
ATOM   7636 2HG  MET A 492      24.652 -32.542  -9.444  1.00  1.490          H  
ATOM   7637 1HE  MET A 492      22.028 -35.192 -10.746  1.00  1.490          H  
ATOM   7638 2HE  MET A 492      23.094 -35.286  -9.320  1.00  1.490          H  
ATOM   7639 3HE  MET A 492      22.274 -33.767  -9.720  1.00  1.490          H  
ATOM   7640  N   ASP A 493      29.452 -31.718 -11.192  1.00  0.900          N  
ATOM   7641  CA  ASP A 493      30.504 -31.263 -12.094  1.00  0.960          C  
ATOM   7642  C   ASP A 493      30.124 -31.600 -13.537  1.00  0.990          C  
ATOM   7643  O   ASP A 493      30.147 -32.767 -13.956  1.00  1.070          O  
ATOM   7644  CB  ASP A 493      31.839 -31.919 -11.701  1.00  1.320          C  
ATOM   7645  CG  ASP A 493      33.029 -31.445 -12.505  1.00  1.320          C  
ATOM   7646  OD1 ASP A 493      32.821 -30.740 -13.438  1.00  1.320          O  
ATOM   7647  OD2 ASP A 493      34.146 -31.816 -12.197  1.00  1.320          O  
ATOM   7648  H   ASP A 493      29.578 -32.613 -10.735  1.00  1.080          H  
ATOM   7649  HA  ASP A 493      30.602 -30.184 -12.012  1.00  1.150          H  
ATOM   7650 1HB  ASP A 493      32.036 -31.732 -10.651  1.00  1.580          H  
ATOM   7651 2HB  ASP A 493      31.749 -32.994 -11.819  1.00  1.580          H  
ATOM   7652  N   MET A 494      29.731 -30.582 -14.315  1.00  1.010          N  
ATOM   7653  CA  MET A 494      29.197 -30.792 -15.663  1.00  1.080          C  
ATOM   7654  C   MET A 494      30.252 -31.014 -16.736  1.00  1.200          C  
ATOM   7655  O   MET A 494      30.371 -30.254 -17.698  1.00  1.520          O  
ATOM   7656  CB  MET A 494      28.276 -29.631 -16.072  1.00  1.480          C  
ATOM   7657  CG  MET A 494      28.926 -28.206 -16.119  1.00  1.480          C  
ATOM   7658  SD  MET A 494      27.780 -26.942 -16.692  1.00  1.480          S  
ATOM   7659  CE  MET A 494      28.656 -25.436 -16.341  1.00  1.480          C  
ATOM   7660  H   MET A 494      29.798 -29.645 -13.944  1.00  1.210          H  
ATOM   7661  HA  MET A 494      28.590 -31.696 -15.636  1.00  1.300          H  
ATOM   7662 1HB  MET A 494      27.847 -29.835 -17.055  1.00  1.780          H  
ATOM   7663 2HB  MET A 494      27.456 -29.590 -15.371  1.00  1.780          H  
ATOM   7664 1HG  MET A 494      29.247 -27.936 -15.122  1.00  1.780          H  
ATOM   7665 2HG  MET A 494      29.799 -28.175 -16.760  1.00  1.780          H  
ATOM   7666 1HE  MET A 494      28.060 -24.584 -16.670  1.00  1.780          H  
ATOM   7667 2HE  MET A 494      28.834 -25.362 -15.275  1.00  1.780          H  
ATOM   7668 3HE  MET A 494      29.612 -25.430 -16.881  1.00  1.780          H  
ATOM   7669  N   ARG A 495      30.960 -32.113 -16.589  1.00  1.180          N  
ATOM   7670  CA  ARG A 495      31.964 -32.528 -17.543  1.00  1.300          C  
ATOM   7671  C   ARG A 495      31.146 -33.071 -18.698  1.00  1.370          C  
ATOM   7672  O   ARG A 495      30.566 -34.109 -18.392  1.00  1.420          O  
ATOM   7673  CB  ARG A 495      32.852 -33.609 -16.956  1.00  1.770          C  
ATOM   7674  CG  ARG A 495      33.638 -33.188 -15.735  1.00  1.770          C  
ATOM   7675  CD  ARG A 495      34.497 -34.277 -15.225  1.00  1.770          C  
ATOM   7676  NE  ARG A 495      35.153 -33.910 -13.968  1.00  1.770          N  
ATOM   7677  CZ  ARG A 495      36.095 -34.629 -13.333  1.00  1.770          C  
ATOM   7678  NH1 ARG A 495      36.539 -35.769 -13.837  1.00  1.770          N  
ATOM   7679  NH2 ARG A 495      36.573 -34.171 -12.190  1.00  1.770          N  
ATOM   7680  H   ARG A 495      30.770 -32.662 -15.749  1.00  1.420          H  
ATOM   7681  HA  ARG A 495      32.558 -31.672 -17.867  1.00  1.560          H  
ATOM   7682 1HB  ARG A 495      32.243 -34.446 -16.667  1.00  2.130          H  
ATOM   7683 2HB  ARG A 495      33.556 -33.960 -17.707  1.00  2.130          H  
ATOM   7684 1HG  ARG A 495      34.255 -32.323 -15.961  1.00  2.130          H  
ATOM   7685 2HG  ARG A 495      32.937 -32.930 -14.945  1.00  2.130          H  
ATOM   7686 1HD  ARG A 495      33.879 -35.161 -15.049  1.00  2.130          H  
ATOM   7687 2HD  ARG A 495      35.262 -34.505 -15.963  1.00  2.130          H  
ATOM   7688  HE  ARG A 495      34.844 -33.034 -13.498  1.00  2.130          H  
ATOM   7689 1HH1 ARG A 495      36.169 -36.115 -14.713  1.00  2.130          H  
ATOM   7690 2HH1 ARG A 495      37.250 -36.296 -13.349  1.00  2.130          H  
ATOM   7691 1HH2 ARG A 495      36.212 -33.286 -11.817  1.00  2.130          H  
ATOM   7692 2HH2 ARG A 495      37.279 -34.682 -11.688  1.00  2.130          H  
ATOM   7693  N   THR A 496      31.741 -33.017 -19.886  1.00  1.560          N  
ATOM   7694  CA  THR A 496      30.802 -32.865 -21.008  1.00  1.750          C  
ATOM   7695  C   THR A 496      29.708 -33.962 -21.039  1.00  1.740          C  
ATOM   7696  O   THR A 496      28.527 -33.640 -21.235  1.00  1.960          O  
ATOM   7697  CB  THR A 496      31.555 -32.848 -22.366  1.00  2.370          C  
ATOM   7698  OG1 THR A 496      32.511 -31.774 -22.373  1.00  2.370          O  
ATOM   7699  CG2 THR A 496      30.551 -32.577 -23.509  1.00  2.370          C  
ATOM   7700  H   THR A 496      32.439 -33.717 -20.070  1.00  1.870          H  
ATOM   7701  HA  THR A 496      30.305 -31.902 -20.894  1.00  2.100          H  
ATOM   7702  HB  THR A 496      32.062 -33.799 -22.525  1.00  2.850          H  
ATOM   7703  HG1 THR A 496      33.079 -31.851 -23.145  1.00  2.850          H  
ATOM   7704 1HG2 THR A 496      31.085 -32.548 -24.457  1.00  2.850          H  
ATOM   7705 2HG2 THR A 496      29.801 -33.343 -23.553  1.00  2.850          H  
ATOM   7706 3HG2 THR A 496      30.065 -31.616 -23.341  1.00  2.850          H  
ATOM   7707  N   ARG A 497      30.104 -35.246 -20.891  1.00  1.600          N  
ATOM   7708  CA  ARG A 497      29.183 -36.401 -20.872  1.00  1.710          C  
ATOM   7709  C   ARG A 497      29.575 -37.389 -19.758  1.00  1.660          C  
ATOM   7710  O   ARG A 497      29.329 -38.592 -19.861  1.00  1.880          O  
ATOM   7711  CB  ARG A 497      29.189 -37.144 -22.205  1.00  2.350          C  
ATOM   7712  CG  ARG A 497      28.649 -36.358 -23.389  1.00  2.350          C  
ATOM   7713  CD  ARG A 497      28.732 -37.119 -24.665  1.00  2.350          C  
ATOM   7714  NE  ARG A 497      28.135 -36.373 -25.782  1.00  2.350          N  
ATOM   7715  CZ  ARG A 497      28.751 -35.416 -26.523  1.00  2.350          C  
ATOM   7716  NH1 ARG A 497      30.010 -35.081 -26.296  1.00  2.350          N  
ATOM   7717  NH2 ARG A 497      28.077 -34.813 -27.489  1.00  2.350          N  
ATOM   7718  H   ARG A 497      31.087 -35.418 -20.753  1.00  1.920          H  
ATOM   7719  HA  ARG A 497      28.174 -36.037 -20.679  1.00  2.050          H  
ATOM   7720 1HB  ARG A 497      30.205 -37.455 -22.443  1.00  2.820          H  
ATOM   7721 2HB  ARG A 497      28.582 -38.045 -22.118  1.00  2.820          H  
ATOM   7722 1HG  ARG A 497      27.600 -36.100 -23.209  1.00  2.820          H  
ATOM   7723 2HG  ARG A 497      29.218 -35.464 -23.503  1.00  2.820          H  
ATOM   7724 1HD  ARG A 497      29.767 -37.348 -24.905  1.00  2.820          H  
ATOM   7725 2HD  ARG A 497      28.174 -38.049 -24.552  1.00  2.820          H  
ATOM   7726  HE  ARG A 497      27.142 -36.579 -25.999  1.00  2.820          H  
ATOM   7727 1HH1 ARG A 497      30.533 -35.536 -25.566  1.00  2.820          H  
ATOM   7728 2HH1 ARG A 497      30.452 -34.369 -26.860  1.00  2.820          H  
ATOM   7729 1HH2 ARG A 497      27.107 -35.068 -27.667  1.00  2.820          H  
ATOM   7730 2HH2 ARG A 497      28.516 -34.100 -28.050  1.00  2.820          H  
ATOM   7731  N   GLU A 498      30.259 -36.871 -18.747  1.00  1.470          N  
ATOM   7732  CA  GLU A 498      30.828 -37.609 -17.612  1.00  1.460          C  
ATOM   7733  C   GLU A 498      30.551 -36.917 -16.281  1.00  1.370          C  
ATOM   7734  O   GLU A 498      31.486 -36.506 -15.596  1.00  1.310          O  
ATOM   7735  CB  GLU A 498      32.347 -37.799 -17.780  1.00  2.050          C  
ATOM   7736  CG  GLU A 498      32.774 -38.639 -18.995  1.00  2.050          C  
ATOM   7737  CD  GLU A 498      34.280 -38.868 -19.070  1.00  2.050          C  
ATOM   7738  OE1 GLU A 498      34.983 -38.367 -18.223  1.00  2.050          O  
ATOM   7739  OE2 GLU A 498      34.715 -39.547 -19.973  1.00  2.050          O  
ATOM   7740  H   GLU A 498      30.356 -35.858 -18.745  1.00  1.760          H  
ATOM   7741  HA  GLU A 498      30.360 -38.593 -17.575  1.00  1.750          H  
ATOM   7742 1HB  GLU A 498      32.824 -36.822 -17.864  1.00  2.460          H  
ATOM   7743 2HB  GLU A 498      32.746 -38.281 -16.891  1.00  2.460          H  
ATOM   7744 1HG  GLU A 498      32.266 -39.602 -18.951  1.00  2.460          H  
ATOM   7745 2HG  GLU A 498      32.449 -38.132 -19.900  1.00  2.460          H  
ATOM   7746  N   ILE A 499      29.290 -36.697 -15.954  1.00  1.380          N  
ATOM   7747  CA  ILE A 499      28.960 -35.891 -14.777  1.00  1.310          C  
ATOM   7748  C   ILE A 499      29.432 -36.530 -13.474  1.00  1.300          C  
ATOM   7749  O   ILE A 499      29.153 -37.695 -13.204  1.00  1.410          O  
ATOM   7750  CB  ILE A 499      27.436 -35.668 -14.637  1.00  1.860          C  
ATOM   7751  CG1 ILE A 499      26.888 -34.867 -15.826  1.00  1.860          C  
ATOM   7752  CG2 ILE A 499      27.137 -34.959 -13.320  1.00  1.860          C  
ATOM   7753  CD1 ILE A 499      25.367 -34.812 -15.860  1.00  1.860          C  
ATOM   7754  H   ILE A 499      28.570 -37.139 -16.525  1.00  1.660          H  
ATOM   7755  HA  ILE A 499      29.452 -34.925 -14.880  1.00  1.570          H  
ATOM   7756  HB  ILE A 499      26.934 -36.612 -14.633  1.00  2.230          H  
ATOM   7757 1HG1 ILE A 499      27.286 -33.856 -15.802  1.00  2.230          H  
ATOM   7758 2HG1 ILE A 499      27.226 -35.347 -16.747  1.00  2.230          H  
ATOM   7759 1HG2 ILE A 499      26.085 -34.817 -13.209  1.00  2.230          H  
ATOM   7760 2HG2 ILE A 499      27.475 -35.538 -12.468  1.00  2.230          H  
ATOM   7761 3HG2 ILE A 499      27.641 -33.989 -13.326  1.00  2.230          H  
ATOM   7762 1HD1 ILE A 499      25.055 -34.281 -16.720  1.00  2.230          H  
ATOM   7763 2HD1 ILE A 499      24.978 -35.819 -15.903  1.00  2.230          H  
ATOM   7764 3HD1 ILE A 499      24.966 -34.316 -14.987  1.00  2.230          H  
ATOM   7765  N   LYS A 500      30.132 -35.758 -12.652  1.00  1.240          N  
ATOM   7766  CA  LYS A 500      30.593 -36.293 -11.371  1.00  1.260          C  
ATOM   7767  C   LYS A 500      29.958 -35.508 -10.228  1.00  1.120          C  
ATOM   7768  O   LYS A 500      29.693 -34.319 -10.362  1.00  1.040          O  
ATOM   7769  CB  LYS A 500      32.121 -36.221 -11.263  1.00  1.760          C  
ATOM   7770  CG  LYS A 500      32.902 -36.913 -12.404  1.00  1.760          C  
ATOM   7771  CD  LYS A 500      32.727 -38.443 -12.472  1.00  1.760          C  
ATOM   7772  CE  LYS A 500      33.622 -39.023 -13.587  1.00  1.760          C  
ATOM   7773  NZ  LYS A 500      33.488 -40.521 -13.754  1.00  1.760          N  
ATOM   7774  H   LYS A 500      30.329 -34.797 -12.958  1.00  1.490          H  
ATOM   7775  HA  LYS A 500      30.273 -37.330 -11.277  1.00  1.510          H  
ATOM   7776 1HB  LYS A 500      32.431 -35.179 -11.243  1.00  2.110          H  
ATOM   7777 2HB  LYS A 500      32.436 -36.665 -10.319  1.00  2.110          H  
ATOM   7778 1HG  LYS A 500      32.578 -36.487 -13.348  1.00  2.110          H  
ATOM   7779 2HG  LYS A 500      33.959 -36.689 -12.284  1.00  2.110          H  
ATOM   7780 1HD  LYS A 500      32.987 -38.897 -11.519  1.00  2.110          H  
ATOM   7781 2HD  LYS A 500      31.689 -38.688 -12.711  1.00  2.110          H  
ATOM   7782 1HE  LYS A 500      33.357 -38.542 -14.529  1.00  2.110          H  
ATOM   7783 2HE  LYS A 500      34.658 -38.789 -13.353  1.00  2.110          H  
ATOM   7784 1HZ  LYS A 500      34.101 -40.822 -14.495  1.00  2.110          H  
ATOM   7785 2HZ  LYS A 500      33.743 -40.988 -12.898  1.00  2.110          H  
ATOM   7786 3HZ  LYS A 500      32.511 -40.788 -14.010  1.00  2.110          H  
ATOM   7787  N   LYS A 501      29.716 -36.133  -9.087  1.00  1.250          N  
ATOM   7788  CA  LYS A 501      29.185 -35.357  -7.963  1.00  1.280          C  
ATOM   7789  C   LYS A 501      30.296 -34.469  -7.425  1.00  1.210          C  
ATOM   7790  O   LYS A 501      31.450 -34.897  -7.386  1.00  1.370          O  
ATOM   7791  CB  LYS A 501      28.672 -36.277  -6.860  1.00  1.780          C  
ATOM   7792  CG  LYS A 501      27.460 -37.097  -7.244  1.00  1.780          C  
ATOM   7793  CD  LYS A 501      26.997 -37.970  -6.083  1.00  1.780          C  
ATOM   7794  CE  LYS A 501      25.805 -38.830  -6.471  1.00  1.780          C  
ATOM   7795  NZ  LYS A 501      25.375 -39.727  -5.354  1.00  1.780          N  
ATOM   7796  H   LYS A 501      29.923 -37.117  -8.988  1.00  1.500          H  
ATOM   7797  HA  LYS A 501      28.372 -34.719  -8.313  1.00  1.540          H  
ATOM   7798 1HB  LYS A 501      29.466 -36.961  -6.561  1.00  2.140          H  
ATOM   7799 2HB  LYS A 501      28.413 -35.675  -5.986  1.00  2.140          H  
ATOM   7800 1HG  LYS A 501      26.650 -36.427  -7.542  1.00  2.140          H  
ATOM   7801 2HG  LYS A 501      27.709 -37.735  -8.090  1.00  2.140          H  
ATOM   7802 1HD  LYS A 501      27.812 -38.622  -5.769  1.00  2.140          H  
ATOM   7803 2HD  LYS A 501      26.713 -37.338  -5.243  1.00  2.140          H  
ATOM   7804 1HE  LYS A 501      24.972 -38.186  -6.749  1.00  2.140          H  
ATOM   7805 2HE  LYS A 501      26.079 -39.437  -7.326  1.00  2.140          H  
ATOM   7806 1HZ  LYS A 501      24.582 -40.288  -5.649  1.00  2.140          H  
ATOM   7807 2HZ  LYS A 501      26.138 -40.338  -5.101  1.00  2.140          H  
ATOM   7808 3HZ  LYS A 501      25.110 -39.171  -4.557  1.00  2.140          H  
ATOM   7809  N   ILE A 502      29.980 -33.249  -6.982  1.00  1.200          N  
ATOM   7810  CA  ILE A 502      31.055 -32.420  -6.440  1.00  1.360          C  
ATOM   7811  C   ILE A 502      30.814 -31.967  -5.012  1.00  1.290          C  
ATOM   7812  O   ILE A 502      29.730 -31.520  -4.637  1.00  1.610          O  
ATOM   7813  CB  ILE A 502      31.343 -31.200  -7.351  1.00  1.840          C  
ATOM   7814  CG1 ILE A 502      32.570 -30.393  -6.801  1.00  1.840          C  
ATOM   7815  CG2 ILE A 502      30.116 -30.334  -7.478  1.00  1.840          C  
ATOM   7816  CD1 ILE A 502      33.161 -29.390  -7.766  1.00  1.840          C  
ATOM   7817  H   ILE A 502      29.014 -32.896  -7.016  1.00  1.440          H  
ATOM   7818  HA  ILE A 502      31.966 -33.014  -6.426  1.00  1.630          H  
ATOM   7819  HB  ILE A 502      31.614 -31.563  -8.337  1.00  2.210          H  
ATOM   7820 1HG1 ILE A 502      32.270 -29.848  -5.907  1.00  2.210          H  
ATOM   7821 2HG1 ILE A 502      33.357 -31.098  -6.537  1.00  2.210          H  
ATOM   7822 1HG2 ILE A 502      30.299 -29.513  -8.136  1.00  2.210          H  
ATOM   7823 2HG2 ILE A 502      29.325 -30.924  -7.879  1.00  2.210          H  
ATOM   7824 3HG2 ILE A 502      29.821 -29.950  -6.510  1.00  2.210          H  
ATOM   7825 1HD1 ILE A 502      34.009 -28.894  -7.292  1.00  2.210          H  
ATOM   7826 2HD1 ILE A 502      33.499 -29.905  -8.671  1.00  2.210          H  
ATOM   7827 3HD1 ILE A 502      32.430 -28.650  -8.027  1.00  2.210          H  
ATOM   7828  N   GLN A 503      31.857 -32.027  -4.203  1.00  1.390          N  
ATOM   7829  CA  GLN A 503      31.742 -31.587  -2.821  1.00  1.440          C  
ATOM   7830  C   GLN A 503      31.858 -30.071  -2.736  1.00  1.440          C  
ATOM   7831  O   GLN A 503      32.847 -29.532  -2.245  1.00  2.050          O  
ATOM   7832  CB  GLN A 503      32.811 -32.252  -1.950  1.00  2.000          C  
ATOM   7833  CG  GLN A 503      32.704 -33.763  -1.889  1.00  2.000          C  
ATOM   7834  CD  GLN A 503      31.431 -34.203  -1.198  1.00  2.000          C  
ATOM   7835  OE1 GLN A 503      31.213 -33.905  -0.022  1.00  2.000          O  
ATOM   7836  NE2 GLN A 503      30.580 -34.911  -1.927  1.00  2.000          N  
ATOM   7837  H   GLN A 503      32.727 -32.393  -4.564  1.00  1.670          H  
ATOM   7838  HA  GLN A 503      30.759 -31.868  -2.442  1.00  1.730          H  
ATOM   7839 1HB  GLN A 503      33.802 -31.996  -2.328  1.00  2.400          H  
ATOM   7840 2HB  GLN A 503      32.739 -31.868  -0.932  1.00  2.400          H  
ATOM   7841 1HG  GLN A 503      32.697 -34.165  -2.901  1.00  2.400          H  
ATOM   7842 2HG  GLN A 503      33.552 -34.158  -1.332  1.00  2.400          H  
ATOM   7843 1HE2 GLN A 503      29.720 -35.229  -1.523  1.00  2.400          H  
ATOM   7844 2HE2 GLN A 503      30.794 -35.136  -2.878  1.00  2.400          H  
ATOM   7845  N   GLY A 504      30.815 -29.390  -3.215  1.00  1.500          N  
ATOM   7846  CA  GLY A 504      30.780 -27.927  -3.286  1.00  2.020          C  
ATOM   7847  C   GLY A 504      30.451 -27.258  -1.948  1.00  1.920          C  
ATOM   7848  O   GLY A 504      30.558 -26.032  -1.815  1.00  2.470          O  
ATOM   7849  H   GLY A 504      30.055 -29.955  -3.608  1.00  1.800          H  
ATOM   7850 1HA  GLY A 504      31.744 -27.565  -3.647  1.00  2.420          H  
ATOM   7851 2HA  GLY A 504      30.042 -27.630  -4.030  1.00  2.420          H  
ATOM   7852  N   GLN A 505      30.049 -28.065  -0.969  1.00  2.100          N  
ATOM   7853  CA  GLN A 505      29.706 -27.591   0.361  1.00  2.560          C  
ATOM   7854  C   GLN A 505      29.886 -28.696   1.375  1.00  2.280          C  
ATOM   7855  O   GLN A 505      29.731 -29.874   1.044  1.00  2.860          O  
ATOM   7856  CB  GLN A 505      28.258 -27.105   0.427  1.00  3.400          C  
ATOM   7857  CG  GLN A 505      27.201 -28.159   0.241  1.00  3.400          C  
ATOM   7858  CD  GLN A 505      25.822 -27.554   0.333  1.00  3.400          C  
ATOM   7859  OE1 GLN A 505      25.403 -26.778  -0.532  1.00  3.400          O  
ATOM   7860  NE2 GLN A 505      25.111 -27.893   1.400  1.00  3.400          N  
ATOM   7861  H   GLN A 505      29.990 -29.051  -1.177  1.00  2.520          H  
ATOM   7862  HA  GLN A 505      30.381 -26.784   0.637  1.00  3.070          H  
ATOM   7863 1HB  GLN A 505      28.076 -26.619   1.383  1.00  4.080          H  
ATOM   7864 2HB  GLN A 505      28.091 -26.384  -0.352  1.00  4.080          H  
ATOM   7865 1HG  GLN A 505      27.320 -28.617  -0.738  1.00  4.080          H  
ATOM   7866 2HG  GLN A 505      27.287 -28.912   1.025  1.00  4.080          H  
ATOM   7867 1HE2 GLN A 505      24.198 -27.514   1.541  1.00  4.080          H  
ATOM   7868 2HE2 GLN A 505      25.504 -28.521   2.085  1.00  4.080          H  
ATOM   7869  N   SER A 506      30.128 -28.318   2.627  1.00  2.190          N  
ATOM   7870  CA  SER A 506      30.179 -29.286   3.708  1.00  2.680          C  
ATOM   7871  C   SER A 506      28.818 -29.941   3.869  1.00  2.730          C  
ATOM   7872  O   SER A 506      27.784 -29.268   3.812  1.00  3.290          O  
ATOM   7873  CB  SER A 506      30.566 -28.602   5.005  1.00  3.560          C  
ATOM   7874  OG  SER A 506      31.853 -28.054   4.925  1.00  3.560          O  
ATOM   7875  H   SER A 506      30.282 -27.343   2.843  1.00  2.630          H  
ATOM   7876  HA  SER A 506      30.913 -30.054   3.465  1.00  3.220          H  
ATOM   7877 1HB  SER A 506      29.844 -27.816   5.229  1.00  4.270          H  
ATOM   7878 2HB  SER A 506      30.522 -29.325   5.821  1.00  4.270          H  
ATOM   7879  HG  SER A 506      31.999 -27.596   5.760  1.00  4.270          H  
ATOM   7880  N   ASP A 507      28.815 -31.242   4.128  1.00  2.800          N  
ATOM   7881  CA  ASP A 507      27.570 -31.952   4.374  1.00  3.420          C  
ATOM   7882  C   ASP A 507      26.936 -31.562   5.700  1.00  3.060          C  
ATOM   7883  O   ASP A 507      27.605 -31.542   6.738  1.00  3.350          O  
ATOM   7884  CB  ASP A 507      27.771 -33.470   4.347  1.00  4.540          C  
ATOM   7885  CG  ASP A 507      26.441 -34.234   4.479  1.00  4.540          C  
ATOM   7886  OD1 ASP A 507      25.716 -34.288   3.516  1.00  4.540          O  
ATOM   7887  OD2 ASP A 507      26.163 -34.732   5.542  1.00  4.540          O  
ATOM   7888  H   ASP A 507      29.687 -31.745   4.146  1.00  3.360          H  
ATOM   7889  HA  ASP A 507      26.868 -31.692   3.581  1.00  4.100          H  
ATOM   7890 1HB  ASP A 507      28.256 -33.758   3.412  1.00  5.450          H  
ATOM   7891 2HB  ASP A 507      28.426 -33.766   5.166  1.00  5.450          H  
ATOM   7892  N   SER A 508      25.655 -31.233   5.650  1.00  2.990          N  
ATOM   7893  CA  SER A 508      24.873 -30.923   6.837  1.00  3.030          C  
ATOM   7894  C   SER A 508      23.425 -31.270   6.554  1.00  2.630          C  
ATOM   7895  O   SER A 508      22.706 -30.492   5.902  1.00  3.060          O  
ATOM   7896  CB  SER A 508      25.012 -29.468   7.223  1.00  4.230          C  
ATOM   7897  OG  SER A 508      24.224 -29.186   8.342  1.00  4.230          O  
ATOM   7898  H   SER A 508      25.202 -31.246   4.743  1.00  3.590          H  
ATOM   7899  HA  SER A 508      25.229 -31.545   7.662  1.00  3.640          H  
ATOM   7900 1HB  SER A 508      26.057 -29.240   7.439  1.00  5.070          H  
ATOM   7901 2HB  SER A 508      24.703 -28.835   6.389  1.00  5.070          H  
ATOM   7902  HG  SER A 508      24.382 -28.266   8.550  1.00  5.070          H  
ATOM   7903  N   MET A 509      22.980 -32.407   7.104  1.00  2.500          N  
ATOM   7904  CA  MET A 509      21.677 -33.006   6.793  1.00  2.710          C  
ATOM   7905  C   MET A 509      20.494 -32.092   7.012  1.00  2.250          C  
ATOM   7906  O   MET A 509      19.552 -32.082   6.209  1.00  2.630          O  
ATOM   7907  CB  MET A 509      21.476 -34.265   7.629  1.00  3.710          C  
ATOM   7908  CG  MET A 509      22.374 -35.435   7.247  1.00  3.710          C  
ATOM   7909  SD  MET A 509      22.197 -36.865   8.350  1.00  3.710          S  
ATOM   7910  CE  MET A 509      20.579 -37.517   7.910  1.00  3.710          C  
ATOM   7911  H   MET A 509      23.634 -32.927   7.679  1.00  3.000          H  
ATOM   7912  HA  MET A 509      21.682 -33.300   5.748  1.00  3.250          H  
ATOM   7913 1HB  MET A 509      21.658 -34.037   8.677  1.00  4.450          H  
ATOM   7914 2HB  MET A 509      20.441 -34.580   7.543  1.00  4.450          H  
ATOM   7915 1HG  MET A 509      22.138 -35.752   6.235  1.00  4.450          H  
ATOM   7916 2HG  MET A 509      23.419 -35.120   7.252  1.00  4.450          H  
ATOM   7917 1HE  MET A 509      20.369 -38.399   8.518  1.00  4.450          H  
ATOM   7918 2HE  MET A 509      19.811 -36.770   8.092  1.00  4.450          H  
ATOM   7919 3HE  MET A 509      20.573 -37.798   6.857  1.00  4.450          H  
ATOM   7920  N   LYS A 510      20.572 -31.261   8.045  1.00  1.980          N  
ATOM   7921  CA  LYS A 510      19.492 -30.347   8.373  1.00  2.090          C  
ATOM   7922  C   LYS A 510      18.957 -29.592   7.160  1.00  1.670          C  
ATOM   7923  O   LYS A 510      17.749 -29.372   7.063  1.00  1.760          O  
ATOM   7924  CB  LYS A 510      19.961 -29.337   9.415  1.00  2.880          C  
ATOM   7925  CG  LYS A 510      18.904 -28.335   9.798  1.00  2.880          C  
ATOM   7926  CD  LYS A 510      19.380 -27.379  10.850  1.00  2.880          C  
ATOM   7927  CE  LYS A 510      18.346 -26.312  11.048  1.00  2.880          C  
ATOM   7928  NZ  LYS A 510      18.725 -25.328  12.074  1.00  2.880          N  
ATOM   7929  H   LYS A 510      21.383 -31.298   8.647  1.00  2.380          H  
ATOM   7930  HA  LYS A 510      18.671 -30.930   8.792  1.00  2.510          H  
ATOM   7931 1HB  LYS A 510      20.286 -29.860  10.313  1.00  3.460          H  
ATOM   7932 2HB  LYS A 510      20.819 -28.787   9.022  1.00  3.460          H  
ATOM   7933 1HG  LYS A 510      18.615 -27.754   8.933  1.00  3.460          H  
ATOM   7934 2HG  LYS A 510      18.024 -28.864  10.162  1.00  3.460          H  
ATOM   7935 1HD  LYS A 510      19.546 -27.904  11.791  1.00  3.460          H  
ATOM   7936 2HD  LYS A 510      20.315 -26.917  10.532  1.00  3.460          H  
ATOM   7937 1HE  LYS A 510      18.213 -25.790  10.099  1.00  3.460          H  
ATOM   7938 2HE  LYS A 510      17.398 -26.768  11.330  1.00  3.460          H  
ATOM   7939 1HZ  LYS A 510      17.976 -24.610  12.115  1.00  3.460          H  
ATOM   7940 2HZ  LYS A 510      18.833 -25.766  12.969  1.00  3.460          H  
ATOM   7941 3HZ  LYS A 510      19.579 -24.879  11.813  1.00  3.460          H  
ATOM   7942  N   LEU A 511      19.847 -29.117   6.284  1.00  1.590          N  
ATOM   7943  CA  LEU A 511      19.389 -28.379   5.119  1.00  1.460          C  
ATOM   7944  C   LEU A 511      19.669 -29.197   3.851  1.00  1.450          C  
ATOM   7945  O   LEU A 511      18.967 -29.080   2.840  1.00  1.690          O  
ATOM   7946  CB  LEU A 511      20.082 -27.013   5.029  1.00  2.100          C  
ATOM   7947  CG  LEU A 511      19.942 -26.069   6.279  1.00  2.100          C  
ATOM   7948  CD1 LEU A 511      20.691 -24.776   5.993  1.00  2.100          C  
ATOM   7949  CD2 LEU A 511      18.493 -25.802   6.635  1.00  2.100          C  
ATOM   7950  H   LEU A 511      20.834 -29.332   6.407  1.00  1.910          H  
ATOM   7951  HA  LEU A 511      18.314 -28.234   5.182  1.00  1.750          H  
ATOM   7952 1HB  LEU A 511      21.145 -27.180   4.860  1.00  2.520          H  
ATOM   7953 2HB  LEU A 511      19.679 -26.481   4.167  1.00  2.520          H  
ATOM   7954  HG  LEU A 511      20.426 -26.547   7.129  1.00  2.520          H  
ATOM   7955 1HD1 LEU A 511      20.641 -24.126   6.867  1.00  2.520          H  
ATOM   7956 2HD1 LEU A 511      21.726 -25.008   5.764  1.00  2.520          H  
ATOM   7957 3HD1 LEU A 511      20.239 -24.263   5.143  1.00  2.520          H  
ATOM   7958 1HD2 LEU A 511      18.447 -25.147   7.510  1.00  2.520          H  
ATOM   7959 2HD2 LEU A 511      18.007 -25.331   5.823  1.00  2.520          H  
ATOM   7960 3HD2 LEU A 511      17.977 -26.727   6.863  1.00  2.520          H  
ATOM   7961  N   SER A 512      20.720 -30.032   3.898  1.00  1.870          N  
ATOM   7962  CA  SER A 512      21.205 -30.760   2.733  1.00  2.420          C  
ATOM   7963  C   SER A 512      20.188 -31.721   2.165  1.00  2.190          C  
ATOM   7964  O   SER A 512      20.207 -31.969   0.964  1.00  2.570          O  
ATOM   7965  CB  SER A 512      22.469 -31.526   3.062  1.00  3.170          C  
ATOM   7966  OG  SER A 512      23.521 -30.650   3.381  1.00  3.170          O  
ATOM   7967  H   SER A 512      21.242 -30.153   4.762  1.00  2.240          H  
ATOM   7968  HA  SER A 512      21.453 -30.029   1.969  1.00  2.900          H  
ATOM   7969 1HB  SER A 512      22.285 -32.199   3.881  1.00  3.800          H  
ATOM   7970 2HB  SER A 512      22.751 -32.134   2.205  1.00  3.800          H  
ATOM   7971  HG  SER A 512      23.279 -30.265   4.246  1.00  3.800          H  
ATOM   7972  N   ASN A 513      19.276 -32.240   3.012  1.00  1.780          N  
ATOM   7973  CA  ASN A 513      18.223 -33.181   2.608  1.00  1.660          C  
ATOM   7974  C   ASN A 513      16.821 -32.544   2.478  1.00  1.220          C  
ATOM   7975  O   ASN A 513      15.819 -33.267   2.536  1.00  1.550          O  
ATOM   7976  CB  ASN A 513      18.149 -34.341   3.581  1.00  2.370          C  
ATOM   7977  CG  ASN A 513      19.340 -35.256   3.524  1.00  2.370          C  
ATOM   7978  OD1 ASN A 513      19.910 -35.530   2.462  1.00  2.370          O  
ATOM   7979  ND2 ASN A 513      19.714 -35.760   4.661  1.00  2.370          N  
ATOM   7980  H   ASN A 513      19.355 -32.018   4.013  1.00  2.140          H  
ATOM   7981  HA  ASN A 513      18.485 -33.581   1.634  1.00  1.990          H  
ATOM   7982 1HB  ASN A 513      18.062 -33.943   4.598  1.00  2.850          H  
ATOM   7983 2HB  ASN A 513      17.252 -34.925   3.381  1.00  2.850          H  
ATOM   7984 1HD2 ASN A 513      20.485 -36.394   4.681  1.00  2.850          H  
ATOM   7985 2HD2 ASN A 513      19.209 -35.524   5.495  1.00  2.850          H  
ATOM   7986  N   ASP A 514      16.714 -31.229   2.299  1.00  1.010          N  
ATOM   7987  CA  ASP A 514      15.405 -30.559   2.236  1.00  1.120          C  
ATOM   7988  C   ASP A 514      14.622 -30.699   0.893  1.00  0.900          C  
ATOM   7989  O   ASP A 514      15.086 -31.307  -0.075  1.00  0.990          O  
ATOM   7990  CB  ASP A 514      15.658 -29.071   2.541  1.00  1.520          C  
ATOM   7991  CG  ASP A 514      14.497 -28.261   3.095  1.00  1.520          C  
ATOM   7992  OD1 ASP A 514      13.399 -28.765   3.098  1.00  1.520          O  
ATOM   7993  OD2 ASP A 514      14.712 -27.110   3.455  1.00  1.520          O  
ATOM   7994  H   ASP A 514      17.568 -30.640   2.275  1.00  1.210          H  
ATOM   7995  HA  ASP A 514      14.784 -30.992   3.031  1.00  1.340          H  
ATOM   7996 1HB  ASP A 514      16.474 -29.000   3.259  1.00  1.830          H  
ATOM   7997 2HB  ASP A 514      16.006 -28.589   1.626  1.00  1.830          H  
ATOM   7998  N   ALA A 515      13.411 -30.131   0.852  1.00  0.880          N  
ATOM   7999  CA  ALA A 515      12.517 -30.169  -0.326  1.00  0.770          C  
ATOM   8000  C   ALA A 515      12.516 -28.855  -1.103  1.00  0.630          C  
ATOM   8001  O   ALA A 515      11.943 -27.856  -0.659  1.00  0.660          O  
ATOM   8002  CB  ALA A 515      11.118 -30.501   0.128  1.00  1.120          C  
ATOM   8003  H   ALA A 515      13.102 -29.656   1.701  1.00  1.060          H  
ATOM   8004  HA  ALA A 515      12.872 -30.952  -1.002  1.00  0.920          H  
ATOM   8005 1HB  ALA A 515      10.463 -30.552  -0.738  1.00  1.350          H  
ATOM   8006 2HB  ALA A 515      11.116 -31.457   0.644  1.00  1.350          H  
ATOM   8007 3HB  ALA A 515      10.783 -29.726   0.798  1.00  1.350          H  
ATOM   8008  N   VAL A 516      13.140 -28.866  -2.278  1.00  0.620          N  
ATOM   8009  CA  VAL A 516      13.386 -27.677  -3.101  1.00  0.550          C  
ATOM   8010  C   VAL A 516      12.239 -27.221  -4.001  1.00  0.540          C  
ATOM   8011  O   VAL A 516      11.618 -28.029  -4.693  1.00  0.590          O  
ATOM   8012  CB  VAL A 516      14.624 -27.943  -3.991  1.00  0.800          C  
ATOM   8013  CG1 VAL A 516      14.916 -26.738  -4.951  1.00  0.800          C  
ATOM   8014  CG2 VAL A 516      15.794 -28.254  -3.091  1.00  0.800          C  
ATOM   8015  H   VAL A 516      13.508 -29.761  -2.623  1.00  0.740          H  
ATOM   8016  HA  VAL A 516      13.621 -26.855  -2.429  1.00  0.660          H  
ATOM   8017  HB  VAL A 516      14.431 -28.811  -4.623  1.00  0.960          H  
ATOM   8018 1HG1 VAL A 516      15.777 -26.947  -5.560  1.00  0.960          H  
ATOM   8019 2HG1 VAL A 516      14.066 -26.564  -5.612  1.00  0.960          H  
ATOM   8020 3HG1 VAL A 516      15.106 -25.842  -4.364  1.00  0.960          H  
ATOM   8021 1HG2 VAL A 516      16.652 -28.478  -3.698  1.00  0.960          H  
ATOM   8022 2HG2 VAL A 516      15.998 -27.402  -2.457  1.00  0.960          H  
ATOM   8023 3HG2 VAL A 516      15.572 -29.124  -2.464  1.00  0.960          H  
ATOM   8024  N   ASN A 517      11.967 -25.914  -3.966  1.00  0.520          N  
ATOM   8025  CA  ASN A 517      10.980 -25.262  -4.825  1.00  0.540          C  
ATOM   8026  C   ASN A 517      11.678 -24.444  -5.932  1.00  0.530          C  
ATOM   8027  O   ASN A 517      11.270 -24.478  -7.095  1.00  0.570          O  
ATOM   8028  CB  ASN A 517      10.087 -24.349  -4.013  1.00  0.750          C  
ATOM   8029  CG  ASN A 517       9.252 -25.080  -3.021  1.00  0.750          C  
ATOM   8030  OD1 ASN A 517       8.870 -26.247  -3.217  1.00  0.750          O  
ATOM   8031  ND2 ASN A 517       8.957 -24.417  -1.949  1.00  0.750          N  
ATOM   8032  H   ASN A 517      12.493 -25.342  -3.317  1.00  0.620          H  
ATOM   8033  HA  ASN A 517      10.372 -26.026  -5.312  1.00  0.650          H  
ATOM   8034 1HB  ASN A 517      10.697 -23.619  -3.476  1.00  0.900          H  
ATOM   8035 2HB  ASN A 517       9.432 -23.787  -4.681  1.00  0.900          H  
ATOM   8036 1HD2 ASN A 517       8.404 -24.838  -1.235  1.00  0.900          H  
ATOM   8037 2HD2 ASN A 517       9.257 -23.454  -1.849  1.00  0.900          H  
ATOM   8038  N   HIS A 518      12.741 -23.703  -5.563  1.00  0.500          N  
ATOM   8039  CA  HIS A 518      13.446 -22.832  -6.526  1.00  0.500          C  
ATOM   8040  C   HIS A 518      14.905 -22.482  -6.177  1.00  0.500          C  
ATOM   8041  O   HIS A 518      15.233 -22.151  -5.035  1.00  0.530          O  
ATOM   8042  CB  HIS A 518      12.684 -21.511  -6.750  1.00  0.700          C  
ATOM   8043  CG  HIS A 518      13.268 -20.619  -7.884  1.00  0.700          C  
ATOM   8044  ND1 HIS A 518      13.401 -19.253  -7.765  1.00  0.700          N  
ATOM   8045  CD2 HIS A 518      13.737 -20.925  -9.125  1.00  0.700          C  
ATOM   8046  CE1 HIS A 518      13.923 -18.769  -8.889  1.00  0.700          C  
ATOM   8047  NE2 HIS A 518      14.130 -19.761  -9.711  1.00  0.700          N  
ATOM   8048  H   HIS A 518      13.024 -23.731  -4.582  1.00  0.600          H  
ATOM   8049  HA  HIS A 518      13.461 -23.342  -7.481  1.00  0.600          H  
ATOM   8050 1HB  HIS A 518      11.640 -21.727  -6.979  1.00  0.840          H  
ATOM   8051 2HB  HIS A 518      12.694 -20.929  -5.833  1.00  0.840          H  
ATOM   8052  HD2 HIS A 518      13.798 -21.903  -9.579  1.00  0.840          H  
ATOM   8053  HE1 HIS A 518      14.147 -17.733  -9.108  1.00  0.840          H  
ATOM   8054  HE2 HIS A 518      14.525 -19.675 -10.639  1.00  0.840          H  
ATOM   8055  N   VAL A 519      15.789 -22.523  -7.180  1.00  0.570          N  
ATOM   8056  CA  VAL A 519      17.180 -22.097  -6.972  1.00  0.590          C  
ATOM   8057  C   VAL A 519      17.558 -20.865  -7.774  1.00  0.610          C  
ATOM   8058  O   VAL A 519      17.340 -20.784  -8.984  1.00  0.640          O  
ATOM   8059  CB  VAL A 519      18.205 -23.213  -7.295  1.00  0.820          C  
ATOM   8060  CG1 VAL A 519      17.957 -23.784  -8.625  1.00  0.820          C  
ATOM   8061  CG2 VAL A 519      19.654 -22.614  -7.286  1.00  0.820          C  
ATOM   8062  H   VAL A 519      15.487 -22.816  -8.103  1.00  0.680          H  
ATOM   8063  HA  VAL A 519      17.301 -21.842  -5.920  1.00  0.710          H  
ATOM   8064  HB  VAL A 519      18.126 -23.993  -6.565  1.00  0.980          H  
ATOM   8065 1HG1 VAL A 519      18.665 -24.523  -8.859  1.00  0.980          H  
ATOM   8066 2HG1 VAL A 519      17.034 -24.211  -8.614  1.00  0.980          H  
ATOM   8067 3HG1 VAL A 519      17.992 -23.042  -9.381  1.00  0.980          H  
ATOM   8068 1HG2 VAL A 519      20.368 -23.397  -7.492  1.00  0.980          H  
ATOM   8069 2HG2 VAL A 519      19.765 -21.846  -8.038  1.00  0.980          H  
ATOM   8070 3HG2 VAL A 519      19.872 -22.186  -6.332  1.00  0.980          H  
ATOM   8071  N   TYR A 520      18.184 -19.924  -7.079  1.00  0.630          N  
ATOM   8072  CA  TYR A 520      18.671 -18.707  -7.694  1.00  0.660          C  
ATOM   8073  C   TYR A 520      20.132 -18.403  -7.332  1.00  0.630          C  
ATOM   8074  O   TYR A 520      20.533 -18.477  -6.166  1.00  0.590          O  
ATOM   8075  CB  TYR A 520      17.803 -17.533  -7.278  1.00  0.910          C  
ATOM   8076  CG  TYR A 520      18.305 -16.255  -7.821  1.00  0.910          C  
ATOM   8077  CD1 TYR A 520      18.005 -15.880  -9.103  1.00  0.910          C  
ATOM   8078  CD2 TYR A 520      19.112 -15.480  -7.048  1.00  0.910          C  
ATOM   8079  CE1 TYR A 520      18.533 -14.720  -9.610  1.00  0.910          C  
ATOM   8080  CE2 TYR A 520      19.632 -14.328  -7.536  1.00  0.910          C  
ATOM   8081  CZ  TYR A 520      19.358 -13.943  -8.818  1.00  0.910          C  
ATOM   8082  OH  TYR A 520      19.923 -12.792  -9.343  1.00  0.910          O  
ATOM   8083  H   TYR A 520      18.276 -20.060  -6.066  1.00  0.760          H  
ATOM   8084  HA  TYR A 520      18.615 -18.823  -8.777  1.00  0.790          H  
ATOM   8085 1HB  TYR A 520      16.782 -17.688  -7.627  1.00  1.090          H  
ATOM   8086 2HB  TYR A 520      17.786 -17.468  -6.200  1.00  1.090          H  
ATOM   8087  HD1 TYR A 520      17.362 -16.507  -9.720  1.00  1.090          H  
ATOM   8088  HD2 TYR A 520      19.353 -15.805  -6.048  1.00  1.090          H  
ATOM   8089  HE1 TYR A 520      18.314 -14.421 -10.633  1.00  1.090          H  
ATOM   8090  HE2 TYR A 520      20.283 -13.727  -6.917  1.00  1.090          H  
ATOM   8091  HH  TYR A 520      20.485 -12.335  -8.661  1.00  1.090          H  
ATOM   8092  N   LYS A 521      20.935 -18.061  -8.340  1.00  0.720          N  
ATOM   8093  CA  LYS A 521      22.327 -17.684  -8.100  1.00  0.740          C  
ATOM   8094  C   LYS A 521      22.504 -16.180  -8.105  1.00  0.790          C  
ATOM   8095  O   LYS A 521      22.151 -15.508  -9.075  1.00  0.880          O  
ATOM   8096  CB  LYS A 521      23.269 -18.279  -9.130  1.00  1.030          C  
ATOM   8097  CG  LYS A 521      24.755 -17.903  -8.904  1.00  1.030          C  
ATOM   8098  CD  LYS A 521      25.649 -18.507  -9.957  1.00  1.030          C  
ATOM   8099  CE  LYS A 521      25.586 -17.752 -11.308  1.00  1.030          C  
ATOM   8100  NZ  LYS A 521      26.363 -16.480 -11.300  1.00  1.030          N  
ATOM   8101  H   LYS A 521      20.562 -18.025  -9.282  1.00  0.860          H  
ATOM   8102  HA  LYS A 521      22.624 -18.046  -7.116  1.00  0.890          H  
ATOM   8103 1HB  LYS A 521      23.221 -19.361  -9.066  1.00  1.230          H  
ATOM   8104 2HB  LYS A 521      22.945 -17.991 -10.122  1.00  1.230          H  
ATOM   8105 1HG  LYS A 521      24.878 -16.827  -8.939  1.00  1.230          H  
ATOM   8106 2HG  LYS A 521      25.075 -18.250  -7.916  1.00  1.230          H  
ATOM   8107 1HD  LYS A 521      26.681 -18.524  -9.600  1.00  1.230          H  
ATOM   8108 2HD  LYS A 521      25.321 -19.511 -10.121  1.00  1.230          H  
ATOM   8109 1HE  LYS A 521      25.988 -18.396 -12.080  1.00  1.230          H  
ATOM   8110 2HE  LYS A 521      24.557 -17.520 -11.545  1.00  1.230          H  
ATOM   8111 1HZ  LYS A 521      26.284 -16.051 -12.202  1.00  1.230          H  
ATOM   8112 2HZ  LYS A 521      26.021 -15.844 -10.587  1.00  1.230          H  
ATOM   8113 3HZ  LYS A 521      27.353 -16.723 -11.114  1.00  1.230          H  
ATOM   8114  N   ASP A 522      23.092 -15.681  -7.027  1.00  0.800          N  
ATOM   8115  CA  ASP A 522      23.360 -14.270  -6.804  1.00  0.910          C  
ATOM   8116  C   ASP A 522      24.457 -13.738  -7.723  1.00  1.000          C  
ATOM   8117  O   ASP A 522      25.368 -14.473  -8.122  1.00  1.040          O  
ATOM   8118  CB  ASP A 522      23.753 -14.115  -5.318  1.00  1.230          C  
ATOM   8119  CG  ASP A 522      24.003 -12.707  -4.815  1.00  1.230          C  
ATOM   8120  OD1 ASP A 522      24.138 -11.854  -5.630  1.00  1.230          O  
ATOM   8121  OD2 ASP A 522      24.162 -12.496  -3.636  1.00  1.230          O  
ATOM   8122  H   ASP A 522      23.380 -16.337  -6.297  1.00  0.960          H  
ATOM   8123  HA  ASP A 522      22.456 -13.701  -6.999  1.00  1.090          H  
ATOM   8124 1HB  ASP A 522      22.986 -14.582  -4.704  1.00  1.480          H  
ATOM   8125 2HB  ASP A 522      24.651 -14.680  -5.162  1.00  1.480          H  
ATOM   8126  N   SER A 523      24.442 -12.431  -7.971  1.00  1.070          N  
ATOM   8127  CA  SER A 523      25.494 -11.748  -8.739  1.00  1.200          C  
ATOM   8128  C   SER A 523      26.832 -11.826  -8.001  1.00  1.220          C  
ATOM   8129  O   SER A 523      27.904 -11.730  -8.603  1.00  1.350          O  
ATOM   8130  CB  SER A 523      25.139 -10.296  -8.991  1.00  1.630          C  
ATOM   8131  OG  SER A 523      25.146  -9.554  -7.804  1.00  1.630          O  
ATOM   8132  H   SER A 523      23.642 -11.893  -7.604  1.00  1.280          H  
ATOM   8133  HA  SER A 523      25.599 -12.250  -9.699  1.00  1.440          H  
ATOM   8134 1HB  SER A 523      25.862  -9.874  -9.685  1.00  1.950          H  
ATOM   8135 2HB  SER A 523      24.156 -10.230  -9.456  1.00  1.950          H  
ATOM   8136  HG  SER A 523      24.222  -9.609  -7.447  1.00  1.950          H  
ATOM   8137  N   ARG A 524      26.754 -12.091  -6.700  1.00  1.100          N  
ATOM   8138  CA  ARG A 524      27.904 -12.256  -5.825  1.00  1.150          C  
ATOM   8139  C   ARG A 524      28.424 -13.707  -5.825  1.00  1.180          C  
ATOM   8140  O   ARG A 524      29.375 -14.008  -5.100  1.00  1.270          O  
ATOM   8141  CB  ARG A 524      27.582 -11.845  -4.387  1.00  1.590          C  
ATOM   8142  CG  ARG A 524      27.305 -10.349  -4.171  1.00  1.590          C  
ATOM   8143  CD  ARG A 524      27.273  -9.971  -2.699  1.00  1.590          C  
ATOM   8144  NE  ARG A 524      26.146 -10.579  -1.959  1.00  1.590          N  
ATOM   8145  CZ  ARG A 524      24.900 -10.048  -1.792  1.00  1.590          C  
ATOM   8146  NH1 ARG A 524      24.590  -8.878  -2.297  1.00  1.590          N  
ATOM   8147  NH2 ARG A 524      23.993 -10.724  -1.111  1.00  1.590          N  
ATOM   8148  H   ARG A 524      25.801 -12.103  -6.316  1.00  1.320          H  
ATOM   8149  HA  ARG A 524      28.701 -11.610  -6.191  1.00  1.380          H  
ATOM   8150 1HB  ARG A 524      26.709 -12.385  -4.051  1.00  1.910          H  
ATOM   8151 2HB  ARG A 524      28.405 -12.126  -3.734  1.00  1.910          H  
ATOM   8152 1HG  ARG A 524      28.074  -9.760  -4.668  1.00  1.910          H  
ATOM   8153 2HG  ARG A 524      26.328 -10.114  -4.606  1.00  1.910          H  
ATOM   8154 1HD  ARG A 524      28.197 -10.316  -2.236  1.00  1.910          H  
ATOM   8155 2HD  ARG A 524      27.213  -8.892  -2.601  1.00  1.910          H  
ATOM   8156  HE  ARG A 524      26.308 -11.485  -1.548  1.00  1.910          H  
ATOM   8157 1HH1 ARG A 524      25.271  -8.361  -2.822  1.00  1.910          H  
ATOM   8158 2HH1 ARG A 524      23.627  -8.497  -2.182  1.00  1.910          H  
ATOM   8159 1HH2 ARG A 524      24.221 -11.637  -0.749  1.00  1.910          H  
ATOM   8160 2HH2 ARG A 524      23.068 -10.348  -0.982  1.00  1.910          H  
ATOM   8161  N   GLY A 525      27.788 -14.614  -6.597  1.00  1.150          N  
ATOM   8162  CA  GLY A 525      28.173 -16.035  -6.724  1.00  1.200          C  
ATOM   8163  C   GLY A 525      27.623 -16.963  -5.635  1.00  1.120          C  
ATOM   8164  O   GLY A 525      27.962 -18.151  -5.572  1.00  1.180          O  
ATOM   8165  H   GLY A 525      26.994 -14.314  -7.167  1.00  1.380          H  
ATOM   8166 1HA  GLY A 525      27.819 -16.388  -7.693  1.00  1.440          H  
ATOM   8167 2HA  GLY A 525      29.259 -16.118  -6.759  1.00  1.440          H  
ATOM   8168  N   LEU A 526      26.788 -16.408  -4.781  1.00  1.000          N  
ATOM   8169  CA  LEU A 526      26.179 -17.091  -3.643  1.00  0.940          C  
ATOM   8170  C   LEU A 526      24.918 -17.821  -4.120  1.00  0.790          C  
ATOM   8171  O   LEU A 526      24.296 -17.399  -5.100  1.00  0.780          O  
ATOM   8172  CB  LEU A 526      25.813 -16.023  -2.612  1.00  1.340          C  
ATOM   8173  CG  LEU A 526      26.997 -15.070  -2.195  1.00  1.340          C  
ATOM   8174  CD1 LEU A 526      26.457 -14.021  -1.271  1.00  1.340          C  
ATOM   8175  CD2 LEU A 526      28.121 -15.819  -1.547  1.00  1.340          C  
ATOM   8176  H   LEU A 526      26.602 -15.428  -4.923  1.00  1.200          H  
ATOM   8177  HA  LEU A 526      26.874 -17.822  -3.227  1.00  1.130          H  
ATOM   8178 1HB  LEU A 526      25.000 -15.412  -2.988  1.00  1.610          H  
ATOM   8179 2HB  LEU A 526      25.465 -16.532  -1.709  1.00  1.610          H  
ATOM   8180  HG  LEU A 526      27.379 -14.573  -3.080  1.00  1.610          H  
ATOM   8181 1HD1 LEU A 526      27.257 -13.332  -0.995  1.00  1.610          H  
ATOM   8182 2HD1 LEU A 526      25.655 -13.474  -1.778  1.00  1.610          H  
ATOM   8183 3HD1 LEU A 526      26.067 -14.494  -0.380  1.00  1.610          H  
ATOM   8184 1HD2 LEU A 526      28.918 -15.122  -1.278  1.00  1.610          H  
ATOM   8185 2HD2 LEU A 526      27.753 -16.279  -0.660  1.00  1.610          H  
ATOM   8186 3HD2 LEU A 526      28.526 -16.570  -2.222  1.00  1.610          H  
ATOM   8187  N   VAL A 527      24.506 -18.898  -3.444  1.00  0.750          N  
ATOM   8188  CA  VAL A 527      23.292 -19.589  -3.906  1.00  0.700          C  
ATOM   8189  C   VAL A 527      22.151 -19.582  -2.875  1.00  0.660          C  
ATOM   8190  O   VAL A 527      22.312 -19.959  -1.707  1.00  0.690          O  
ATOM   8191  CB  VAL A 527      23.635 -21.024  -4.385  1.00  1.000          C  
ATOM   8192  CG1 VAL A 527      22.367 -21.754  -4.818  1.00  1.000          C  
ATOM   8193  CG2 VAL A 527      24.621 -20.935  -5.593  1.00  1.000          C  
ATOM   8194  H   VAL A 527      25.010 -19.217  -2.606  1.00  0.900          H  
ATOM   8195  HA  VAL A 527      22.918 -19.060  -4.783  1.00  0.840          H  
ATOM   8196  HB  VAL A 527      24.093 -21.585  -3.566  1.00  1.200          H  
ATOM   8197 1HG1 VAL A 527      22.615 -22.760  -5.159  1.00  1.200          H  
ATOM   8198 2HG1 VAL A 527      21.677 -21.823  -3.983  1.00  1.200          H  
ATOM   8199 3HG1 VAL A 527      21.901 -21.198  -5.630  1.00  1.200          H  
ATOM   8200 1HG2 VAL A 527      24.871 -21.937  -5.943  1.00  1.200          H  
ATOM   8201 2HG2 VAL A 527      24.150 -20.375  -6.403  1.00  1.200          H  
ATOM   8202 3HG2 VAL A 527      25.534 -20.426  -5.291  1.00  1.200          H  
ATOM   8203  N   TRP A 528      20.991 -19.109  -3.341  1.00  0.640          N  
ATOM   8204  CA  TRP A 528      19.775 -18.944  -2.545  1.00  0.630          C  
ATOM   8205  C   TRP A 528      18.721 -20.020  -2.895  1.00  0.600          C  
ATOM   8206  O   TRP A 528      18.241 -20.080  -4.037  1.00  0.600          O  
ATOM   8207  CB  TRP A 528      19.200 -17.546  -2.864  1.00  0.890          C  
ATOM   8208  CG  TRP A 528      20.116 -16.365  -2.531  1.00  0.890          C  
ATOM   8209  CD1 TRP A 528      21.205 -16.394  -1.743  1.00  0.890          C  
ATOM   8210  CD2 TRP A 528      20.039 -14.989  -3.036  1.00  0.890          C  
ATOM   8211  NE1 TRP A 528      21.794 -15.157  -1.700  1.00  0.890          N  
ATOM   8212  CE2 TRP A 528      21.103 -14.303  -2.498  1.00  0.890          C  
ATOM   8213  CE3 TRP A 528      19.171 -14.308  -3.891  1.00  0.890          C  
ATOM   8214  CZ2 TRP A 528      21.338 -12.973  -2.789  1.00  0.890          C  
ATOM   8215  CZ3 TRP A 528      19.414 -12.983  -4.190  1.00  0.890          C  
ATOM   8216  CH2 TRP A 528      20.471 -12.331  -3.664  1.00  0.890          C  
ATOM   8217  H   TRP A 528      20.947 -18.842  -4.330  1.00  0.770          H  
ATOM   8218  HA  TRP A 528      20.020 -19.031  -1.486  1.00  0.760          H  
ATOM   8219 1HB  TRP A 528      18.963 -17.499  -3.926  1.00  1.060          H  
ATOM   8220 2HB  TRP A 528      18.286 -17.407  -2.307  1.00  1.060          H  
ATOM   8221  HD1 TRP A 528      21.556 -17.264  -1.226  1.00  1.060          H  
ATOM   8222  HE1 TRP A 528      22.626 -14.898  -1.164  1.00  1.060          H  
ATOM   8223  HE3 TRP A 528      18.335 -14.799  -4.322  1.00  1.060          H  
ATOM   8224  HZ2 TRP A 528      22.180 -12.435  -2.365  1.00  1.060          H  
ATOM   8225  HZ3 TRP A 528      18.734 -12.477  -4.864  1.00  1.060          H  
ATOM   8226  HH2 TRP A 528      20.637 -11.281  -3.921  1.00  1.060          H  
ATOM   8227  N   ILE A 529      18.374 -20.896  -1.934  1.00  0.590          N  
ATOM   8228  CA  ILE A 529      17.403 -21.963  -2.217  1.00  0.570          C  
ATOM   8229  C   ILE A 529      16.076 -21.832  -1.471  1.00  0.550          C  
ATOM   8230  O   ILE A 529      16.023 -21.771  -0.239  1.00  0.580          O  
ATOM   8231  CB  ILE A 529      17.963 -23.360  -1.860  1.00  0.810          C  
ATOM   8232  CG1 ILE A 529      19.332 -23.615  -2.528  1.00  0.810          C  
ATOM   8233  CG2 ILE A 529      16.926 -24.463  -2.260  1.00  0.810          C  
ATOM   8234  CD1 ILE A 529      19.324 -23.566  -3.992  1.00  0.810          C  
ATOM   8235  H   ILE A 529      18.813 -20.848  -1.010  1.00  0.710          H  
ATOM   8236  HA  ILE A 529      17.158 -21.937  -3.276  1.00  0.680          H  
ATOM   8237  HB  ILE A 529      18.130 -23.405  -0.809  1.00  0.970          H  
ATOM   8238 1HG1 ILE A 529      20.046 -22.874  -2.161  1.00  0.970          H  
ATOM   8239 2HG1 ILE A 529      19.680 -24.603  -2.230  1.00  0.970          H  
ATOM   8240 1HG2 ILE A 529      17.316 -25.429  -1.987  1.00  0.970          H  
ATOM   8241 2HG2 ILE A 529      15.993 -24.314  -1.746  1.00  0.970          H  
ATOM   8242 3HG2 ILE A 529      16.734 -24.436  -3.326  1.00  0.970          H  
ATOM   8243 1HD1 ILE A 529      20.320 -23.765  -4.362  1.00  0.970          H  
ATOM   8244 2HD1 ILE A 529      18.652 -24.301  -4.381  1.00  0.970          H  
ATOM   8245 3HD1 ILE A 529      19.017 -22.590  -4.312  1.00  0.970          H  
ATOM   8246  N   ALA A 530      14.991 -21.852  -2.228  1.00  0.520          N  
ATOM   8247  CA  ALA A 530      13.648 -21.819  -1.681  1.00  0.520          C  
ATOM   8248  C   ALA A 530      13.212 -23.234  -1.444  1.00  0.510          C  
ATOM   8249  O   ALA A 530      13.232 -24.020  -2.401  1.00  0.520          O  
ATOM   8250  CB  ALA A 530      12.678 -21.178  -2.657  1.00  0.730          C  
ATOM   8251  H   ALA A 530      15.119 -21.904  -3.239  1.00  0.620          H  
ATOM   8252  HA  ALA A 530      13.655 -21.284  -0.729  1.00  0.620          H  
ATOM   8253 1HB  ALA A 530      11.702 -21.214  -2.242  1.00  0.870          H  
ATOM   8254 2HB  ALA A 530      12.941 -20.174  -2.850  1.00  0.870          H  
ATOM   8255 3HB  ALA A 530      12.682 -21.730  -3.577  1.00  0.870          H  
ATOM   8256  N   THR A 531      12.769 -23.560  -0.231  1.00  0.530          N  
ATOM   8257  CA  THR A 531      12.288 -24.904   0.049  1.00  0.540          C  
ATOM   8258  C   THR A 531      10.900 -24.818   0.652  1.00  0.570          C  
ATOM   8259  O   THR A 531      10.355 -23.722   0.850  1.00  0.620          O  
ATOM   8260  CB  THR A 531      13.215 -25.690   1.008  1.00  0.750          C  
ATOM   8261  OG1 THR A 531      13.158 -25.132   2.320  1.00  0.750          O  
ATOM   8262  CG2 THR A 531      14.637 -25.650   0.468  1.00  0.750          C  
ATOM   8263  H   THR A 531      12.794 -22.896   0.556  1.00  0.640          H  
ATOM   8264  HA  THR A 531      12.210 -25.456  -0.883  1.00  0.650          H  
ATOM   8265  HB  THR A 531      12.905 -26.707   1.077  1.00  0.900          H  
ATOM   8266  HG1 THR A 531      13.679 -25.729   2.938  1.00  0.900          H  
ATOM   8267 1HG2 THR A 531      15.269 -26.212   1.117  1.00  0.900          H  
ATOM   8268 2HG2 THR A 531      14.659 -26.091  -0.516  1.00  0.900          H  
ATOM   8269 3HG2 THR A 531      14.986 -24.622   0.421  1.00  0.900          H  
ATOM   8270  N   ARG A 532      10.328 -25.984   0.958  1.00  0.580          N  
ATOM   8271  CA  ARG A 532       9.013 -26.071   1.591  1.00  0.640          C  
ATOM   8272  C   ARG A 532       8.971 -25.419   2.978  1.00  0.660          C  
ATOM   8273  O   ARG A 532       7.886 -25.200   3.523  1.00  0.720          O  
ATOM   8274  CB  ARG A 532       8.543 -27.512   1.717  1.00  0.870          C  
ATOM   8275  CG  ARG A 532       8.172 -28.188   0.411  1.00  0.870          C  
ATOM   8276  CD  ARG A 532       7.723 -29.591   0.634  1.00  0.870          C  
ATOM   8277  NE  ARG A 532       7.444 -30.271  -0.619  1.00  0.870          N  
ATOM   8278  CZ  ARG A 532       7.245 -31.602  -0.762  1.00  0.870          C  
ATOM   8279  NH1 ARG A 532       7.298 -32.403   0.285  1.00  0.870          N  
ATOM   8280  NH2 ARG A 532       6.998 -32.105  -1.962  1.00  0.870          N  
ATOM   8281  H   ARG A 532      10.848 -26.831   0.698  1.00  0.700          H  
ATOM   8282  HA  ARG A 532       8.309 -25.545   0.953  1.00  0.770          H  
ATOM   8283 1HB  ARG A 532       9.329 -28.104   2.185  1.00  1.050          H  
ATOM   8284 2HB  ARG A 532       7.672 -27.552   2.368  1.00  1.050          H  
ATOM   8285 1HG  ARG A 532       7.357 -27.641  -0.054  1.00  1.050          H  
ATOM   8286 2HG  ARG A 532       9.032 -28.191  -0.264  1.00  1.050          H  
ATOM   8287 1HD  ARG A 532       8.482 -30.143   1.171  1.00  1.050          H  
ATOM   8288 2HD  ARG A 532       6.806 -29.575   1.222  1.00  1.050          H  
ATOM   8289  HE  ARG A 532       7.396 -29.696  -1.449  1.00  1.050          H  
ATOM   8290 1HH1 ARG A 532       7.488 -32.030   1.200  1.00  1.050          H  
ATOM   8291 2HH1 ARG A 532       7.152 -33.395   0.169  1.00  1.050          H  
ATOM   8292 1HH2 ARG A 532       6.962 -31.496  -2.766  1.00  1.050          H  
ATOM   8293 2HH2 ARG A 532       6.853 -33.097  -2.077  1.00  1.050          H  
ATOM   8294  N   GLU A 533      10.141 -25.230   3.600  1.00  0.670          N  
ATOM   8295  CA  GLU A 533      10.217 -24.591   4.900  1.00  0.710          C  
ATOM   8296  C   GLU A 533      11.524 -23.805   5.051  1.00  0.630          C  
ATOM   8297  O   GLU A 533      12.567 -24.373   5.385  1.00  0.890          O  
ATOM   8298  CB  GLU A 533      10.084 -25.619   6.033  1.00  0.980          C  
ATOM   8299  CG  GLU A 533      10.081 -25.007   7.443  1.00  0.980          C  
ATOM   8300  CD  GLU A 533       9.785 -25.994   8.538  1.00  0.980          C  
ATOM   8301  OE1 GLU A 533       9.613 -27.156   8.255  1.00  0.980          O  
ATOM   8302  OE2 GLU A 533       9.716 -25.573   9.668  1.00  0.980          O  
ATOM   8303  H   GLU A 533      11.011 -25.442   3.109  1.00  0.800          H  
ATOM   8304  HA  GLU A 533       9.392 -23.893   4.986  1.00  0.850          H  
ATOM   8305 1HB  GLU A 533       9.155 -26.175   5.908  1.00  1.170          H  
ATOM   8306 2HB  GLU A 533      10.906 -26.333   5.973  1.00  1.170          H  
ATOM   8307 1HG  GLU A 533      11.060 -24.567   7.636  1.00  1.170          H  
ATOM   8308 2HG  GLU A 533       9.353 -24.214   7.484  1.00  1.170          H  
ATOM   8309  N   GLY A 534      11.425 -22.488   4.889  1.00  0.780          N  
ATOM   8310  CA  GLY A 534      12.536 -21.553   4.971  1.00  0.710          C  
ATOM   8311  C   GLY A 534      13.337 -21.357   3.679  1.00  0.640          C  
ATOM   8312  O   GLY A 534      13.004 -21.867   2.596  1.00  0.660          O  
ATOM   8313  H   GLY A 534      10.519 -22.123   4.614  1.00  0.940          H  
ATOM   8314 1HA  GLY A 534      12.150 -20.584   5.290  1.00  0.850          H  
ATOM   8315 2HA  GLY A 534      13.216 -21.879   5.758  1.00  0.850          H  
ATOM   8316  N   LEU A 535      14.342 -20.490   3.815  1.00  0.620          N  
ATOM   8317  CA  LEU A 535      15.274 -20.100   2.774  1.00  0.630          C  
ATOM   8318  C   LEU A 535      16.643 -20.624   3.190  1.00  0.640          C  
ATOM   8319  O   LEU A 535      17.133 -20.336   4.293  1.00  0.690          O  
ATOM   8320  CB  LEU A 535      15.280 -18.554   2.611  1.00  0.880          C  
ATOM   8321  CG  LEU A 535      16.215 -17.898   1.574  1.00  0.880          C  
ATOM   8322  CD1 LEU A 535      15.838 -18.316   0.174  1.00  0.880          C  
ATOM   8323  CD2 LEU A 535      16.096 -16.374   1.703  1.00  0.880          C  
ATOM   8324  H   LEU A 535      14.476 -20.110   4.749  1.00  0.740          H  
ATOM   8325  HA  LEU A 535      14.985 -20.577   1.838  1.00  0.760          H  
ATOM   8326 1HB  LEU A 535      14.317 -18.231   2.382  1.00  1.050          H  
ATOM   8327 2HB  LEU A 535      15.520 -18.125   3.548  1.00  1.050          H  
ATOM   8328  HG  LEU A 535      17.222 -18.206   1.751  1.00  1.050          H  
ATOM   8329 1HD1 LEU A 535      16.511 -17.836  -0.532  1.00  1.050          H  
ATOM   8330 2HD1 LEU A 535      15.928 -19.377   0.076  1.00  1.050          H  
ATOM   8331 3HD1 LEU A 535      14.811 -18.017  -0.039  1.00  1.050          H  
ATOM   8332 1HD2 LEU A 535      16.756 -15.901   0.977  1.00  1.050          H  
ATOM   8333 2HD2 LEU A 535      15.067 -16.066   1.511  1.00  1.050          H  
ATOM   8334 3HD2 LEU A 535      16.382 -16.069   2.708  1.00  1.050          H  
ATOM   8335  N   ASN A 536      17.229 -21.453   2.346  1.00  0.640          N  
ATOM   8336  CA  ASN A 536      18.521 -22.024   2.658  1.00  0.670          C  
ATOM   8337  C   ASN A 536      19.570 -21.240   1.900  1.00  0.670          C  
ATOM   8338  O   ASN A 536      19.542 -21.155   0.670  1.00  0.640          O  
ATOM   8339  CB  ASN A 536      18.566 -23.510   2.357  1.00  0.930          C  
ATOM   8340  CG  ASN A 536      17.553 -24.264   3.167  1.00  0.930          C  
ATOM   8341  OD1 ASN A 536      17.138 -23.817   4.235  1.00  0.930          O  
ATOM   8342  ND2 ASN A 536      17.165 -25.409   2.688  1.00  0.930          N  
ATOM   8343  H   ASN A 536      16.776 -21.658   1.452  1.00  0.770          H  
ATOM   8344  HA  ASN A 536      18.730 -21.891   3.723  1.00  0.800          H  
ATOM   8345 1HB  ASN A 536      18.369 -23.681   1.320  1.00  1.110          H  
ATOM   8346 2HB  ASN A 536      19.559 -23.899   2.577  1.00  1.110          H  
ATOM   8347 1HD2 ASN A 536      16.449 -25.977   3.172  1.00  1.110          H  
ATOM   8348 2HD2 ASN A 536      17.535 -25.735   1.821  1.00  1.110          H  
ATOM   8349  N   VAL A 537      20.462 -20.595   2.622  1.00  0.750          N  
ATOM   8350  CA  VAL A 537      21.448 -19.774   1.931  1.00  0.790          C  
ATOM   8351  C   VAL A 537      22.843 -20.296   2.102  1.00  0.840          C  
ATOM   8352  O   VAL A 537      23.303 -20.501   3.223  1.00  0.940          O  
ATOM   8353  CB  VAL A 537      21.373 -18.318   2.405  1.00  1.090          C  
ATOM   8354  CG1 VAL A 537      22.436 -17.495   1.758  1.00  1.090          C  
ATOM   8355  CG2 VAL A 537      20.009 -17.759   2.076  1.00  1.090          C  
ATOM   8356  H   VAL A 537      20.443 -20.698   3.648  1.00  0.900          H  
ATOM   8357  HA  VAL A 537      21.229 -19.781   0.862  1.00  0.950          H  
ATOM   8358  HB  VAL A 537      21.529 -18.280   3.443  1.00  1.310          H  
ATOM   8359 1HG1 VAL A 537      22.331 -16.507   2.125  1.00  1.310          H  
ATOM   8360 2HG1 VAL A 537      23.429 -17.867   2.010  1.00  1.310          H  
ATOM   8361 3HG1 VAL A 537      22.322 -17.504   0.702  1.00  1.310          H  
ATOM   8362 1HG2 VAL A 537      19.940 -16.727   2.418  1.00  1.310          H  
ATOM   8363 2HG2 VAL A 537      19.844 -17.795   1.000  1.00  1.310          H  
ATOM   8364 3HG2 VAL A 537      19.267 -18.361   2.581  1.00  1.310          H  
ATOM   8365  N   TYR A 538      23.530 -20.511   0.981  1.00  0.830          N  
ATOM   8366  CA  TYR A 538      24.893 -21.005   1.047  1.00  0.920          C  
ATOM   8367  C   TYR A 538      25.906 -20.052   0.434  1.00  0.910          C  
ATOM   8368  O   TYR A 538      25.800 -19.592  -0.717  1.00  0.880          O  
ATOM   8369  CB  TYR A 538      25.006 -22.395   0.424  1.00  1.250          C  
ATOM   8370  CG  TYR A 538      26.430 -22.909   0.394  1.00  1.250          C  
ATOM   8371  CD1 TYR A 538      27.111 -23.165   1.573  1.00  1.250          C  
ATOM   8372  CD2 TYR A 538      27.041 -23.143  -0.810  1.00  1.250          C  
ATOM   8373  CE1 TYR A 538      28.395 -23.623   1.543  1.00  1.250          C  
ATOM   8374  CE2 TYR A 538      28.326 -23.616  -0.842  1.00  1.250          C  
ATOM   8375  CZ  TYR A 538      29.010 -23.844   0.323  1.00  1.250          C  
ATOM   8376  OH  TYR A 538      30.294 -24.342   0.266  1.00  1.250          O  
ATOM   8377  H   TYR A 538      23.087 -20.331   0.071  1.00  1.000          H  
ATOM   8378  HA  TYR A 538      25.168 -21.103   2.096  1.00  1.100          H  
ATOM   8379 1HB  TYR A 538      24.397 -23.102   0.988  1.00  1.500          H  
ATOM   8380 2HB  TYR A 538      24.624 -22.368  -0.598  1.00  1.500          H  
ATOM   8381  HD1 TYR A 538      26.629 -22.995   2.527  1.00  1.500          H  
ATOM   8382  HD2 TYR A 538      26.503 -22.957  -1.738  1.00  1.500          H  
ATOM   8383  HE1 TYR A 538      28.916 -23.819   2.475  1.00  1.500          H  
ATOM   8384  HE2 TYR A 538      28.813 -23.813  -1.797  1.00  1.500          H  
ATOM   8385  HH  TYR A 538      30.399 -24.862  -0.570  1.00  1.500          H  
ATOM   8386  N   ASP A 539      26.902 -19.743   1.251  1.00  0.990          N  
ATOM   8387  CA  ASP A 539      28.005 -18.904   0.883  1.00  1.020          C  
ATOM   8388  C   ASP A 539      29.129 -19.764   0.341  1.00  1.070          C  
ATOM   8389  O   ASP A 539      29.839 -20.468   1.081  1.00  1.180          O  
ATOM   8390  CB  ASP A 539      28.449 -18.032   2.049  1.00  1.420          C  
ATOM   8391  CG  ASP A 539      29.550 -17.069   1.671  1.00  1.420          C  
ATOM   8392  OD1 ASP A 539      30.416 -17.423   0.857  1.00  1.420          O  
ATOM   8393  OD2 ASP A 539      29.532 -15.960   2.166  1.00  1.420          O  
ATOM   8394  H   ASP A 539      26.891 -20.123   2.195  1.00  1.190          H  
ATOM   8395  HA  ASP A 539      27.672 -18.262   0.082  1.00  1.220          H  
ATOM   8396 1HB  ASP A 539      27.594 -17.476   2.435  1.00  1.700          H  
ATOM   8397 2HB  ASP A 539      28.804 -18.672   2.842  1.00  1.700          H  
ATOM   8398  N   THR A 540      29.265 -19.684  -0.974  1.00  1.040          N  
ATOM   8399  CA  THR A 540      30.123 -20.474  -1.831  1.00  1.130          C  
ATOM   8400  C   THR A 540      31.614 -20.174  -1.695  1.00  1.230          C  
ATOM   8401  O   THR A 540      32.438 -20.872  -2.291  1.00  1.350          O  
ATOM   8402  CB  THR A 540      29.619 -20.295  -3.294  1.00  1.550          C  
ATOM   8403  OG1 THR A 540      29.618 -18.890  -3.636  1.00  1.550          O  
ATOM   8404  CG2 THR A 540      28.190 -20.823  -3.417  1.00  1.550          C  
ATOM   8405  H   THR A 540      28.670 -19.018  -1.449  1.00  1.250          H  
ATOM   8406  HA  THR A 540      29.989 -21.517  -1.565  1.00  1.360          H  
ATOM   8407  HB  THR A 540      30.262 -20.840  -3.985  1.00  1.860          H  
ATOM   8408  HG1 THR A 540      29.196 -18.753  -4.531  1.00  1.860          H  
ATOM   8409 1HG2 THR A 540      27.850 -20.687  -4.445  1.00  1.860          H  
ATOM   8410 2HG2 THR A 540      28.176 -21.871  -3.174  1.00  1.860          H  
ATOM   8411 3HG2 THR A 540      27.529 -20.282  -2.745  1.00  1.860          H  
ATOM   8412  N   ARG A 541      31.969 -19.133  -0.937  1.00  1.240          N  
ATOM   8413  CA  ARG A 541      33.375 -18.812  -0.724  1.00  1.360          C  
ATOM   8414  C   ARG A 541      33.769 -19.005   0.736  1.00  1.480          C  
ATOM   8415  O   ARG A 541      34.881 -19.445   1.028  1.00  1.690          O  
ATOM   8416  CB  ARG A 541      33.670 -17.406  -1.203  1.00  1.860          C  
ATOM   8417  CG  ARG A 541      33.648 -17.287  -2.722  1.00  1.860          C  
ATOM   8418  CD  ARG A 541      34.141 -15.980  -3.213  1.00  1.860          C  
ATOM   8419  NE  ARG A 541      33.243 -14.906  -2.826  1.00  1.860          N  
ATOM   8420  CZ  ARG A 541      32.130 -14.556  -3.510  1.00  1.860          C  
ATOM   8421  NH1 ARG A 541      31.770 -15.191  -4.600  1.00  1.860          N  
ATOM   8422  NH2 ARG A 541      31.364 -13.571  -3.096  1.00  1.860          N  
ATOM   8423  H   ARG A 541      31.241 -18.582  -0.461  1.00  1.490          H  
ATOM   8424  HA  ARG A 541      33.977 -19.495  -1.324  1.00  1.630          H  
ATOM   8425 1HB  ARG A 541      32.920 -16.722  -0.800  1.00  2.230          H  
ATOM   8426 2HB  ARG A 541      34.644 -17.089  -0.844  1.00  2.230          H  
ATOM   8427 1HG  ARG A 541      34.275 -18.068  -3.148  1.00  2.230          H  
ATOM   8428 2HG  ARG A 541      32.622 -17.427  -3.064  1.00  2.230          H  
ATOM   8429 1HD  ARG A 541      35.120 -15.779  -2.774  1.00  2.230          H  
ATOM   8430 2HD  ARG A 541      34.234 -15.995  -4.296  1.00  2.230          H  
ATOM   8431  HE  ARG A 541      33.468 -14.381  -1.992  1.00  2.230          H  
ATOM   8432 1HH1 ARG A 541      32.308 -15.957  -4.963  1.00  2.230          H  
ATOM   8433 2HH1 ARG A 541      30.901 -14.893  -5.061  1.00  2.230          H  
ATOM   8434 1HH2 ARG A 541      31.591 -13.052  -2.261  1.00  2.230          H  
ATOM   8435 2HH2 ARG A 541      30.524 -13.362  -3.656  1.00  2.230          H  
ATOM   8436  N   ARG A 542      32.854 -18.695   1.663  1.00  1.430          N  
ATOM   8437  CA  ARG A 542      33.162 -18.883   3.073  1.00  1.600          C  
ATOM   8438  C   ARG A 542      32.840 -20.291   3.574  1.00  1.600          C  
ATOM   8439  O   ARG A 542      33.316 -20.669   4.644  1.00  1.720          O  
ATOM   8440  CB  ARG A 542      32.472 -17.862   3.975  1.00  2.170          C  
ATOM   8441  CG  ARG A 542      32.967 -16.415   3.818  1.00  2.170          C  
ATOM   8442  CD  ARG A 542      32.284 -15.456   4.769  1.00  2.170          C  
ATOM   8443  NE  ARG A 542      30.890 -15.263   4.445  1.00  2.170          N  
ATOM   8444  CZ  ARG A 542      29.952 -14.649   5.199  1.00  2.170          C  
ATOM   8445  NH1 ARG A 542      30.201 -14.139   6.387  1.00  2.170          N  
ATOM   8446  NH2 ARG A 542      28.739 -14.564   4.716  1.00  2.170          N  
ATOM   8447  H   ARG A 542      31.950 -18.298   1.382  1.00  1.720          H  
ATOM   8448  HA  ARG A 542      34.234 -18.731   3.197  1.00  1.920          H  
ATOM   8449 1HB  ARG A 542      31.406 -17.866   3.769  1.00  2.610          H  
ATOM   8450 2HB  ARG A 542      32.599 -18.150   5.017  1.00  2.610          H  
ATOM   8451 1HG  ARG A 542      34.040 -16.375   3.991  1.00  2.610          H  
ATOM   8452 2HG  ARG A 542      32.749 -16.088   2.799  1.00  2.610          H  
ATOM   8453 1HD  ARG A 542      32.348 -15.858   5.780  1.00  2.610          H  
ATOM   8454 2HD  ARG A 542      32.784 -14.490   4.725  1.00  2.610          H  
ATOM   8455  HE  ARG A 542      30.567 -15.597   3.532  1.00  2.610          H  
ATOM   8456 1HH1 ARG A 542      31.121 -14.188   6.789  1.00  2.610          H  
ATOM   8457 2HH1 ARG A 542      29.412 -13.696   6.891  1.00  2.610          H  
ATOM   8458 1HH2 ARG A 542      28.569 -14.975   3.783  1.00  2.610          H  
ATOM   8459 2HH2 ARG A 542      28.013 -14.096   5.282  1.00  2.610          H  
ATOM   8460  N   HIS A 543      32.043 -21.071   2.815  1.00  1.480          N  
ATOM   8461  CA  HIS A 543      31.616 -22.409   3.226  1.00  1.490          C  
ATOM   8462  C   HIS A 543      30.785 -22.297   4.489  1.00  1.500          C  
ATOM   8463  O   HIS A 543      30.948 -23.030   5.468  1.00  1.610          O  
ATOM   8464  CB  HIS A 543      32.806 -23.355   3.375  1.00  2.080          C  
ATOM   8465  CG  HIS A 543      33.552 -23.483   2.090  1.00  2.080          C  
ATOM   8466  ND1 HIS A 543      33.022 -24.132   0.989  1.00  2.080          N  
ATOM   8467  CD2 HIS A 543      34.769 -23.029   1.713  1.00  2.080          C  
ATOM   8468  CE1 HIS A 543      33.892 -24.084  -0.002  1.00  2.080          C  
ATOM   8469  NE2 HIS A 543      34.960 -23.422   0.409  1.00  2.080          N  
ATOM   8470  H   HIS A 543      31.640 -20.726   1.940  1.00  1.780          H  
ATOM   8471  HA  HIS A 543      30.980 -22.823   2.451  1.00  1.790          H  
ATOM   8472 1HB  HIS A 543      33.485 -23.020   4.150  1.00  2.500          H  
ATOM   8473 2HB  HIS A 543      32.448 -24.344   3.660  1.00  2.500          H  
ATOM   8474  HD1 HIS A 543      32.027 -24.191   0.807  1.00  2.500          H  
ATOM   8475  HD2 HIS A 543      35.538 -22.458   2.234  1.00  2.500          H  
ATOM   8476  HE1 HIS A 543      33.656 -24.547  -0.963  1.00  2.500          H  
ATOM   8477  N   MET A 544      29.881 -21.336   4.414  1.00  1.440          N  
ATOM   8478  CA  MET A 544      28.944 -20.943   5.458  1.00  1.490          C  
ATOM   8479  C   MET A 544      27.504 -21.025   5.002  1.00  1.230          C  
ATOM   8480  O   MET A 544      27.194 -20.767   3.842  1.00  1.130          O  
ATOM   8481  CB  MET A 544      29.267 -19.514   5.906  1.00  2.070          C  
ATOM   8482  CG  MET A 544      28.244 -18.860   6.844  1.00  2.070          C  
ATOM   8483  SD  MET A 544      28.762 -17.240   7.380  1.00  2.070          S  
ATOM   8484  CE  MET A 544      27.195 -16.530   7.843  1.00  2.070          C  
ATOM   8485  H   MET A 544      29.864 -20.859   3.507  1.00  1.730          H  
ATOM   8486  HA  MET A 544      29.064 -21.622   6.303  1.00  1.790          H  
ATOM   8487 1HB  MET A 544      30.227 -19.518   6.424  1.00  2.480          H  
ATOM   8488 2HB  MET A 544      29.381 -18.872   5.041  1.00  2.480          H  
ATOM   8489 1HG  MET A 544      27.285 -18.744   6.334  1.00  2.480          H  
ATOM   8490 2HG  MET A 544      28.090 -19.483   7.725  1.00  2.480          H  
ATOM   8491 1HE  MET A 544      27.345 -15.519   8.194  1.00  2.480          H  
ATOM   8492 2HE  MET A 544      26.539 -16.510   6.978  1.00  2.480          H  
ATOM   8493 3HE  MET A 544      26.737 -17.125   8.633  1.00  2.480          H  
ATOM   8494  N   PHE A 545      26.601 -21.351   5.912  1.00  1.210          N  
ATOM   8495  CA  PHE A 545      25.203 -21.344   5.531  1.00  1.100          C  
ATOM   8496  C   PHE A 545      24.303 -20.729   6.577  1.00  1.100          C  
ATOM   8497  O   PHE A 545      24.631 -20.674   7.766  1.00  1.200          O  
ATOM   8498  CB  PHE A 545      24.723 -22.755   5.206  1.00  1.580          C  
ATOM   8499  CG  PHE A 545      24.819 -23.713   6.346  1.00  1.580          C  
ATOM   8500  CD1 PHE A 545      23.790 -23.852   7.260  1.00  1.580          C  
ATOM   8501  CD2 PHE A 545      25.949 -24.502   6.491  1.00  1.580          C  
ATOM   8502  CE1 PHE A 545      23.884 -24.751   8.299  1.00  1.580          C  
ATOM   8503  CE2 PHE A 545      26.050 -25.402   7.526  1.00  1.580          C  
ATOM   8504  CZ  PHE A 545      25.016 -25.527   8.434  1.00  1.580          C  
ATOM   8505  H   PHE A 545      26.870 -21.588   6.859  1.00  1.450          H  
ATOM   8506  HA  PHE A 545      25.111 -20.737   4.638  1.00  1.320          H  
ATOM   8507 1HB  PHE A 545      23.680 -22.710   4.885  1.00  1.900          H  
ATOM   8508 2HB  PHE A 545      25.295 -23.149   4.376  1.00  1.900          H  
ATOM   8509  HD1 PHE A 545      22.896 -23.235   7.153  1.00  1.900          H  
ATOM   8510  HD2 PHE A 545      26.766 -24.404   5.770  1.00  1.900          H  
ATOM   8511  HE1 PHE A 545      23.067 -24.845   9.013  1.00  1.900          H  
ATOM   8512  HE2 PHE A 545      26.947 -26.015   7.628  1.00  1.900          H  
ATOM   8513  HZ  PHE A 545      25.097 -26.234   9.256  1.00  1.900          H  
ATOM   8514  N   LEU A 546      23.154 -20.253   6.106  1.00  1.010          N  
ATOM   8515  CA  LEU A 546      22.162 -19.664   6.976  1.00  1.000          C  
ATOM   8516  C   LEU A 546      20.876 -20.484   6.976  1.00  0.930          C  
ATOM   8517  O   LEU A 546      20.429 -21.003   5.945  1.00  0.900          O  
ATOM   8518  CB  LEU A 546      21.808 -18.235   6.511  1.00  1.400          C  
ATOM   8519  CG  LEU A 546      22.911 -17.081   6.510  1.00  1.400          C  
ATOM   8520  CD1 LEU A 546      23.559 -16.984   7.871  1.00  1.400          C  
ATOM   8521  CD2 LEU A 546      23.977 -17.303   5.371  1.00  1.400          C  
ATOM   8522  H   LEU A 546      22.994 -20.318   5.099  1.00  1.210          H  
ATOM   8523  HA  LEU A 546      22.545 -19.644   7.994  1.00  1.200          H  
ATOM   8524 1HB  LEU A 546      21.375 -18.293   5.547  1.00  1.680          H  
ATOM   8525 2HB  LEU A 546      21.031 -17.890   7.175  1.00  1.680          H  
ATOM   8526  HG  LEU A 546      22.404 -16.133   6.323  1.00  1.680          H  
ATOM   8527 1HD1 LEU A 546      24.269 -16.160   7.876  1.00  1.680          H  
ATOM   8528 2HD1 LEU A 546      22.797 -16.799   8.625  1.00  1.680          H  
ATOM   8529 3HD1 LEU A 546      24.085 -17.910   8.103  1.00  1.680          H  
ATOM   8530 1HD2 LEU A 546      24.683 -16.498   5.371  1.00  1.680          H  
ATOM   8531 2HD2 LEU A 546      24.527 -18.205   5.506  1.00  1.680          H  
ATOM   8532 3HD2 LEU A 546      23.482 -17.332   4.419  1.00  1.680          H  
ATOM   8533  N   ASP A 547      20.232 -20.520   8.140  1.00  0.940          N  
ATOM   8534  CA  ASP A 547      18.931 -21.163   8.343  1.00  0.890          C  
ATOM   8535  C   ASP A 547      17.866 -20.074   8.507  1.00  0.900          C  
ATOM   8536  O   ASP A 547      17.741 -19.501   9.593  1.00  0.990          O  
ATOM   8537  CB  ASP A 547      18.996 -22.030   9.615  1.00  1.270          C  
ATOM   8538  CG  ASP A 547      17.734 -22.809   9.921  1.00  1.270          C  
ATOM   8539  OD1 ASP A 547      16.882 -22.850   9.084  1.00  1.270          O  
ATOM   8540  OD2 ASP A 547      17.632 -23.365  11.020  1.00  1.270          O  
ATOM   8541  H   ASP A 547      20.668 -20.077   8.936  1.00  1.130          H  
ATOM   8542  HA  ASP A 547      18.685 -21.778   7.475  1.00  1.070          H  
ATOM   8543 1HB  ASP A 547      19.820 -22.736   9.517  1.00  1.520          H  
ATOM   8544 2HB  ASP A 547      19.217 -21.391  10.472  1.00  1.520          H  
ATOM   8545  N   LEU A 548      17.136 -19.734   7.442  1.00  0.850          N  
ATOM   8546  CA  LEU A 548      16.208 -18.612   7.518  1.00  0.890          C  
ATOM   8547  C   LEU A 548      14.744 -19.061   7.455  1.00  0.870          C  
ATOM   8548  O   LEU A 548      14.264 -19.583   6.451  1.00  0.820          O  
ATOM   8549  CB  LEU A 548      16.584 -17.684   6.382  1.00  1.230          C  
ATOM   8550  CG  LEU A 548      18.093 -17.269   6.368  1.00  1.230          C  
ATOM   8551  CD1 LEU A 548      18.370 -16.492   5.111  1.00  1.230          C  
ATOM   8552  CD2 LEU A 548      18.429 -16.465   7.636  1.00  1.230          C  
ATOM   8553  H   LEU A 548      17.245 -20.211   6.540  1.00  1.020          H  
ATOM   8554  HA  LEU A 548      16.340 -18.108   8.469  1.00  1.070          H  
ATOM   8555 1HB  LEU A 548      16.402 -18.201   5.478  1.00  1.480          H  
ATOM   8556 2HB  LEU A 548      15.962 -16.787   6.420  1.00  1.480          H  
ATOM   8557  HG  LEU A 548      18.720 -18.158   6.329  1.00  1.480          H  
ATOM   8558 1HD1 LEU A 548      19.425 -16.215   5.072  1.00  1.480          H  
ATOM   8559 2HD1 LEU A 548      18.125 -17.118   4.257  1.00  1.480          H  
ATOM   8560 3HD1 LEU A 548      17.776 -15.630   5.088  1.00  1.480          H  
ATOM   8561 1HD2 LEU A 548      19.472 -16.164   7.616  1.00  1.480          H  
ATOM   8562 2HD2 LEU A 548      17.803 -15.600   7.675  1.00  1.480          H  
ATOM   8563 3HD2 LEU A 548      18.261 -17.059   8.526  1.00  1.480          H  
ATOM   8564  N   PHE A 549      14.018 -18.840   8.534  1.00  0.950          N  
ATOM   8565  CA  PHE A 549      12.647 -19.322   8.667  1.00  0.960          C  
ATOM   8566  C   PHE A 549      11.879 -18.325   9.577  1.00  1.050          C  
ATOM   8567  O   PHE A 549      12.464 -17.304   9.953  1.00  1.150          O  
ATOM   8568  CB  PHE A 549      12.745 -20.794   9.117  1.00  1.340          C  
ATOM   8569  CG  PHE A 549      13.309 -21.040  10.469  1.00  1.340          C  
ATOM   8570  CD1 PHE A 549      12.493 -21.356  11.532  1.00  1.340          C  
ATOM   8571  CD2 PHE A 549      14.676 -20.959  10.688  1.00  1.340          C  
ATOM   8572  CE1 PHE A 549      13.030 -21.607  12.763  1.00  1.340          C  
ATOM   8573  CE2 PHE A 549      15.205 -21.185  11.920  1.00  1.340          C  
ATOM   8574  CZ  PHE A 549      14.387 -21.517  12.964  1.00  1.340          C  
ATOM   8575  H   PHE A 549      14.465 -18.383   9.318  1.00  1.140          H  
ATOM   8576  HA  PHE A 549      12.184 -19.311   7.679  1.00  1.150          H  
ATOM   8577 1HB  PHE A 549      11.823 -21.326   9.022  1.00  1.610          H  
ATOM   8578 2HB  PHE A 549      13.418 -21.297   8.417  1.00  1.610          H  
ATOM   8579  HD1 PHE A 549      11.419 -21.438  11.386  1.00  1.610          H  
ATOM   8580  HD2 PHE A 549      15.352 -20.726   9.865  1.00  1.610          H  
ATOM   8581  HE1 PHE A 549      12.381 -21.885  13.586  1.00  1.610          H  
ATOM   8582  HE2 PHE A 549      16.288 -21.123  12.059  1.00  1.610          H  
ATOM   8583  HZ  PHE A 549      14.810 -21.716  13.947  1.00  1.610          H  
ATOM   8584  N   PRO A 550      10.559 -18.466   9.829  1.00  1.080          N  
ATOM   8585  CA  PRO A 550       9.738 -17.540  10.617  1.00  1.170          C  
ATOM   8586  C   PRO A 550      10.360 -17.038  11.926  1.00  1.260          C  
ATOM   8587  O   PRO A 550      10.180 -15.885  12.293  1.00  1.310          O  
ATOM   8588  CB  PRO A 550       8.452 -18.328  10.805  1.00  1.750          C  
ATOM   8589  CG  PRO A 550       8.374 -19.207   9.563  1.00  1.750          C  
ATOM   8590  CD  PRO A 550       9.791 -19.618   9.295  1.00  1.750          C  
ATOM   8591  HA  PRO A 550       9.517 -16.662   9.970  1.00  1.400          H  
ATOM   8592 1HB  PRO A 550       8.502 -18.907  11.744  1.00  2.110          H  
ATOM   8593 2HB  PRO A 550       7.597 -17.644  10.899  1.00  2.110          H  
ATOM   8594 1HG  PRO A 550       7.699 -20.059   9.733  1.00  2.110          H  
ATOM   8595 2HG  PRO A 550       7.944 -18.621   8.724  1.00  2.110          H  
ATOM   8596 1HD  PRO A 550       9.973 -20.528   9.863  1.00  2.110          H  
ATOM   8597 2HD  PRO A 550       9.955 -19.748   8.214  1.00  2.110          H  
ATOM   8598  N   VAL A 551      11.121 -17.877  12.634  1.00  1.320          N  
ATOM   8599  CA  VAL A 551      11.776 -17.437  13.874  1.00  1.440          C  
ATOM   8600  C   VAL A 551      12.607 -16.156  13.708  1.00  1.440          C  
ATOM   8601  O   VAL A 551      12.813 -15.419  14.677  1.00  1.560          O  
ATOM   8602  CB  VAL A 551      12.624 -18.572  14.463  1.00  1.970          C  
ATOM   8603  CG1 VAL A 551      13.526 -18.097  15.602  1.00  1.970          C  
ATOM   8604  CG2 VAL A 551      11.662 -19.612  15.015  1.00  1.970          C  
ATOM   8605  H   VAL A 551      11.248 -18.833  12.340  1.00  1.580          H  
ATOM   8606  HA  VAL A 551      10.990 -17.221  14.597  1.00  1.730          H  
ATOM   8607  HB  VAL A 551      13.254 -18.985  13.687  1.00  2.360          H  
ATOM   8608 1HG1 VAL A 551      14.084 -18.947  15.990  1.00  2.360          H  
ATOM   8609 2HG1 VAL A 551      14.235 -17.350  15.250  1.00  2.360          H  
ATOM   8610 3HG1 VAL A 551      12.918 -17.668  16.399  1.00  2.360          H  
ATOM   8611 1HG2 VAL A 551      12.225 -20.441  15.438  1.00  2.360          H  
ATOM   8612 2HG2 VAL A 551      11.053 -19.157  15.795  1.00  2.360          H  
ATOM   8613 3HG2 VAL A 551      11.015 -19.974  14.222  1.00  2.360          H  
ATOM   8614  N   VAL A 552      13.152 -15.940  12.508  1.00  1.320          N  
ATOM   8615  CA  VAL A 552      13.986 -14.779  12.226  1.00  1.350          C  
ATOM   8616  C   VAL A 552      13.307 -13.844  11.228  1.00  1.230          C  
ATOM   8617  O   VAL A 552      13.984 -13.062  10.566  1.00  1.230          O  
ATOM   8618  CB  VAL A 552      15.388 -15.186  11.707  1.00  1.880          C  
ATOM   8619  CG1 VAL A 552      16.114 -15.959  12.796  1.00  1.880          C  
ATOM   8620  CG2 VAL A 552      15.291 -16.023  10.432  1.00  1.880          C  
ATOM   8621  H   VAL A 552      12.909 -16.571  11.742  1.00  1.580          H  
ATOM   8622  HA  VAL A 552      14.129 -14.228  13.155  1.00  1.620          H  
ATOM   8623  HB  VAL A 552      15.960 -14.280  11.500  1.00  2.250          H  
ATOM   8624 1HG1 VAL A 552      17.113 -16.225  12.451  1.00  2.250          H  
ATOM   8625 2HG1 VAL A 552      16.187 -15.341  13.689  1.00  2.250          H  
ATOM   8626 3HG1 VAL A 552      15.557 -16.867  13.027  1.00  2.250          H  
ATOM   8627 1HG2 VAL A 552      16.294 -16.276  10.097  1.00  2.250          H  
ATOM   8628 2HG2 VAL A 552      14.748 -16.924  10.651  1.00  2.250          H  
ATOM   8629 3HG2 VAL A 552      14.779 -15.462   9.644  1.00  2.250          H  
ATOM   8630  N   GLU A 553      11.973 -13.917  11.174  1.00  1.180          N  
ATOM   8631  CA  GLU A 553      11.067 -13.130  10.335  1.00  1.130          C  
ATOM   8632  C   GLU A 553      10.922 -13.534   8.856  1.00  1.070          C  
ATOM   8633  O   GLU A 553      10.607 -12.688   8.010  1.00  1.150          O  
ATOM   8634  CB  GLU A 553      11.429 -11.632  10.390  1.00  1.600          C  
ATOM   8635  CG  GLU A 553      11.448 -10.990  11.794  1.00  1.600          C  
ATOM   8636  CD  GLU A 553      10.087 -10.897  12.440  1.00  1.600          C  
ATOM   8637  OE1 GLU A 553       9.093 -10.902  11.724  1.00  1.600          O  
ATOM   8638  OE2 GLU A 553      10.028 -10.810  13.640  1.00  1.600          O  
ATOM   8639  H   GLU A 553      11.508 -14.602  11.774  1.00  1.420          H  
ATOM   8640  HA  GLU A 553      10.074 -13.235  10.776  1.00  1.360          H  
ATOM   8641 1HB  GLU A 553      12.378 -11.440   9.901  1.00  1.920          H  
ATOM   8642 2HB  GLU A 553      10.688 -11.077   9.826  1.00  1.920          H  
ATOM   8643 1HG  GLU A 553      12.101 -11.561  12.448  1.00  1.920          H  
ATOM   8644 2HG  GLU A 553      11.866  -9.989  11.703  1.00  1.920          H  
ATOM   8645  N   ALA A 554      11.128 -14.803   8.497  1.00  1.050          N  
ATOM   8646  CA  ALA A 554      10.713 -15.158   7.145  1.00  1.060          C  
ATOM   8647  C   ALA A 554       9.189 -15.001   7.140  1.00  1.250          C  
ATOM   8648  O   ALA A 554       8.550 -15.253   8.163  1.00  1.920          O  
ATOM   8649  CB  ALA A 554      11.119 -16.564   6.744  1.00  1.480          C  
ATOM   8650  H   ALA A 554      11.479 -15.513   9.145  1.00  1.260          H  
ATOM   8651  HA  ALA A 554      11.144 -14.446   6.446  1.00  1.270          H  
ATOM   8652 1HB  ALA A 554      10.763 -16.769   5.732  1.00  1.780          H  
ATOM   8653 2HB  ALA A 554      12.205 -16.659   6.776  1.00  1.780          H  
ATOM   8654 3HB  ALA A 554      10.668 -17.256   7.411  1.00  1.780          H  
ATOM   8655  N   LYS A 555       8.594 -14.571   6.032  1.00  1.020          N  
ATOM   8656  CA  LYS A 555       7.129 -14.435   6.012  1.00  1.200          C  
ATOM   8657  C   LYS A 555       6.483 -15.454   5.078  1.00  1.250          C  
ATOM   8658  O   LYS A 555       6.391 -15.239   3.861  1.00  1.980          O  
ATOM   8659  CB  LYS A 555       6.711 -13.020   5.651  1.00  1.610          C  
ATOM   8660  CG  LYS A 555       7.345 -11.905   6.516  1.00  1.610          C  
ATOM   8661  CD  LYS A 555       6.898 -11.937   7.984  1.00  1.610          C  
ATOM   8662  CE  LYS A 555       7.487 -10.751   8.756  1.00  1.610          C  
ATOM   8663  NZ  LYS A 555       7.086 -10.749  10.210  1.00  1.610          N  
ATOM   8664  H   LYS A 555       9.166 -14.380   5.224  1.00  1.220          H  
ATOM   8665  HA  LYS A 555       6.747 -14.646   7.008  1.00  1.440          H  
ATOM   8666 1HB  LYS A 555       6.912 -12.827   4.625  1.00  1.930          H  
ATOM   8667 2HB  LYS A 555       5.639 -12.953   5.783  1.00  1.930          H  
ATOM   8668 1HG  LYS A 555       8.431 -12.002   6.484  1.00  1.930          H  
ATOM   8669 2HG  LYS A 555       7.084 -10.946   6.101  1.00  1.930          H  
ATOM   8670 1HD  LYS A 555       5.813 -11.914   8.048  1.00  1.930          H  
ATOM   8671 2HD  LYS A 555       7.260 -12.850   8.457  1.00  1.930          H  
ATOM   8672 1HE  LYS A 555       8.574 -10.800   8.691  1.00  1.930          H  
ATOM   8673 2HE  LYS A 555       7.149  -9.823   8.296  1.00  1.930          H  
ATOM   8674 1HZ  LYS A 555       7.511  -9.944  10.675  1.00  1.930          H  
ATOM   8675 2HZ  LYS A 555       6.088 -10.689  10.295  1.00  1.930          H  
ATOM   8676 3HZ  LYS A 555       7.407 -11.604  10.669  1.00  1.930          H  
ATOM   8677  N   GLY A 556       6.060 -16.556   5.680  1.00  1.240          N  
ATOM   8678  CA  GLY A 556       5.571 -17.736   4.998  1.00  1.010          C  
ATOM   8679  C   GLY A 556       6.706 -18.742   5.064  1.00  0.930          C  
ATOM   8680  O   GLY A 556       7.860 -18.403   4.790  1.00  1.030          O  
ATOM   8681  H   GLY A 556       6.136 -16.598   6.689  1.00  1.490          H  
ATOM   8682 1HA  GLY A 556       4.682 -18.126   5.494  1.00  1.210          H  
ATOM   8683 2HA  GLY A 556       5.318 -17.511   3.964  1.00  1.210          H  
ATOM   8684  N   ASN A 557       6.417 -19.975   5.479  1.00  0.900          N  
ATOM   8685  CA  ASN A 557       7.494 -20.945   5.563  1.00  0.850          C  
ATOM   8686  C   ASN A 557       7.802 -21.503   4.180  1.00  0.770          C  
ATOM   8687  O   ASN A 557       8.947 -21.800   3.848  1.00  0.850          O  
ATOM   8688  CB  ASN A 557       7.082 -22.039   6.519  1.00  1.210          C  
ATOM   8689  CG  ASN A 557       5.844 -22.704   6.031  1.00  1.210          C  
ATOM   8690  OD1 ASN A 557       4.948 -21.994   5.518  1.00  1.210          O  
ATOM   8691  ND2 ASN A 557       5.751 -23.999   6.166  1.00  1.210          N  
ATOM   8692  H   ASN A 557       5.467 -20.252   5.712  1.00  1.080          H  
ATOM   8693  HA  ASN A 557       8.392 -20.450   5.938  1.00  1.020          H  
ATOM   8694 1HB  ASN A 557       7.868 -22.773   6.595  1.00  1.450          H  
ATOM   8695 2HB  ASN A 557       6.907 -21.625   7.511  1.00  1.450          H  
ATOM   8696 1HD2 ASN A 557       4.934 -24.480   5.849  1.00  1.450          H  
ATOM   8697 2HD2 ASN A 557       6.503 -24.518   6.581  1.00  1.450          H  
ATOM   8698  N   PHE A 558       6.787 -21.530   3.332  1.00  0.870          N  
ATOM   8699  CA  PHE A 558       6.932 -22.060   1.990  1.00  0.800          C  
ATOM   8700  C   PHE A 558       7.365 -20.975   1.047  1.00  0.750          C  
ATOM   8701  O   PHE A 558       6.610 -20.022   0.816  1.00  0.820          O  
ATOM   8702  CB  PHE A 558       5.596 -22.604   1.495  1.00  1.150          C  
ATOM   8703  CG  PHE A 558       5.632 -23.185   0.101  1.00  1.150          C  
ATOM   8704  CD1 PHE A 558       5.828 -24.537  -0.087  1.00  1.150          C  
ATOM   8705  CD2 PHE A 558       5.486 -22.366  -1.034  1.00  1.150          C  
ATOM   8706  CE1 PHE A 558       5.869 -25.066  -1.355  1.00  1.150          C  
ATOM   8707  CE2 PHE A 558       5.535 -22.900  -2.291  1.00  1.150          C  
ATOM   8708  CZ  PHE A 558       5.724 -24.245  -2.451  1.00  1.150          C  
ATOM   8709  H   PHE A 558       5.875 -21.242   3.664  1.00  1.040          H  
ATOM   8710  HA  PHE A 558       7.685 -22.852   1.993  1.00  0.960          H  
ATOM   8711 1HB  PHE A 558       5.262 -23.383   2.179  1.00  1.380          H  
ATOM   8712 2HB  PHE A 558       4.863 -21.821   1.523  1.00  1.380          H  
ATOM   8713  HD1 PHE A 558       5.944 -25.184   0.786  1.00  1.380          H  
ATOM   8714  HD2 PHE A 558       5.334 -21.291  -0.920  1.00  1.380          H  
ATOM   8715  HE1 PHE A 558       6.022 -26.135  -1.498  1.00  1.380          H  
ATOM   8716  HE2 PHE A 558       5.424 -22.261  -3.162  1.00  1.380          H  
ATOM   8717  HZ  PHE A 558       5.766 -24.669  -3.437  1.00  1.380          H  
ATOM   8718  N   ILE A 559       8.552 -21.108   0.468  1.00  0.660          N  
ATOM   8719  CA  ILE A 559       9.014 -20.070  -0.440  1.00  0.600          C  
ATOM   8720  C   ILE A 559       8.859 -20.591  -1.846  1.00  0.570          C  
ATOM   8721  O   ILE A 559       9.322 -21.678  -2.173  1.00  0.590          O  
ATOM   8722  CB  ILE A 559      10.458 -19.610  -0.163  1.00  0.860          C  
ATOM   8723  CG1 ILE A 559      10.540 -19.061   1.265  1.00  0.860          C  
ATOM   8724  CG2 ILE A 559      10.886 -18.521  -1.223  1.00  0.860          C  
ATOM   8725  CD1 ILE A 559      11.885 -18.740   1.698  1.00  0.860          C  
ATOM   8726  H   ILE A 559       9.138 -21.929   0.676  1.00  0.790          H  
ATOM   8727  HA  ILE A 559       8.378 -19.204  -0.340  1.00  0.720          H  
ATOM   8728  HB  ILE A 559      11.118 -20.468  -0.203  1.00  1.040          H  
ATOM   8729 1HG1 ILE A 559       9.949 -18.187   1.366  1.00  1.040          H  
ATOM   8730 2HG1 ILE A 559      10.150 -19.826   1.947  1.00  1.040          H  
ATOM   8731 1HG2 ILE A 559      11.903 -18.186  -1.057  1.00  1.040          H  
ATOM   8732 2HG2 ILE A 559      10.826 -18.923  -2.229  1.00  1.040          H  
ATOM   8733 3HG2 ILE A 559      10.208 -17.671  -1.148  1.00  1.040          H  
ATOM   8734 1HD1 ILE A 559      11.854 -18.397   2.734  1.00  1.040          H  
ATOM   8735 2HD1 ILE A 559      12.489 -19.633   1.623  1.00  1.040          H  
ATOM   8736 3HD1 ILE A 559      12.317 -17.961   1.083  1.00  1.040          H  
ATOM   8737  N   ALA A 560       8.127 -19.852  -2.657  1.00  0.560          N  
ATOM   8738  CA  ALA A 560       7.824 -20.276  -3.997  1.00  0.550          C  
ATOM   8739  C   ALA A 560       8.935 -19.912  -4.973  1.00  0.540          C  
ATOM   8740  O   ALA A 560       9.330 -20.733  -5.804  1.00  0.530          O  
ATOM   8741  CB  ALA A 560       6.515 -19.632  -4.431  1.00  0.770          C  
ATOM   8742  H   ALA A 560       7.813 -18.933  -2.358  1.00  0.670          H  
ATOM   8743  HA  ALA A 560       7.714 -21.358  -3.994  1.00  0.660          H  
ATOM   8744 1HB  ALA A 560       6.272 -19.959  -5.393  1.00  0.930          H  
ATOM   8745 2HB  ALA A 560       5.715 -19.907  -3.746  1.00  0.930          H  
ATOM   8746 3HB  ALA A 560       6.622 -18.547  -4.437  1.00  0.930          H  
ATOM   8747  N   ALA A 561       9.462 -18.692  -4.869  1.00  0.540          N  
ATOM   8748  CA  ALA A 561      10.467 -18.265  -5.847  1.00  0.540          C  
ATOM   8749  C   ALA A 561      11.442 -17.195  -5.318  1.00  0.550          C  
ATOM   8750  O   ALA A 561      11.109 -16.422  -4.413  1.00  0.570          O  
ATOM   8751  CB  ALA A 561       9.740 -17.771  -7.083  1.00  0.760          C  
ATOM   8752  H   ALA A 561       9.097 -18.066  -4.147  1.00  0.650          H  
ATOM   8753  HA  ALA A 561      11.055 -19.138  -6.113  1.00  0.650          H  
ATOM   8754 1HB  ALA A 561      10.451 -17.538  -7.815  1.00  0.910          H  
ATOM   8755 2HB  ALA A 561       9.084 -18.539  -7.456  1.00  0.910          H  
ATOM   8756 3HB  ALA A 561       9.151 -16.893  -6.832  1.00  0.910          H  
ATOM   8757  N   ILE A 562      12.660 -17.156  -5.906  1.00  0.560          N  
ATOM   8758  CA  ILE A 562      13.736 -16.216  -5.532  1.00  0.580          C  
ATOM   8759  C   ILE A 562      14.393 -15.392  -6.669  1.00  0.570          C  
ATOM   8760  O   ILE A 562      14.803 -15.942  -7.689  1.00  0.550          O  
ATOM   8761  CB  ILE A 562      14.896 -17.013  -4.889  1.00  0.800          C  
ATOM   8762  CG1 ILE A 562      14.422 -17.793  -3.678  1.00  0.800          C  
ATOM   8763  CG2 ILE A 562      16.022 -16.044  -4.471  1.00  0.800          C  
ATOM   8764  CD1 ILE A 562      15.389 -18.790  -3.200  1.00  0.800          C  
ATOM   8765  H   ILE A 562      12.868 -17.844  -6.635  1.00  0.670          H  
ATOM   8766  HA  ILE A 562      13.326 -15.509  -4.814  1.00  0.700          H  
ATOM   8767  HB  ILE A 562      15.278 -17.737  -5.610  1.00  0.960          H  
ATOM   8768 1HG1 ILE A 562      14.245 -17.133  -2.873  1.00  0.960          H  
ATOM   8769 2HG1 ILE A 562      13.513 -18.302  -3.916  1.00  0.960          H  
ATOM   8770 1HG2 ILE A 562      16.822 -16.583  -4.042  1.00  0.960          H  
ATOM   8771 2HG2 ILE A 562      16.412 -15.508  -5.323  1.00  0.960          H  
ATOM   8772 3HG2 ILE A 562      15.640 -15.326  -3.741  1.00  0.960          H  
ATOM   8773 1HD1 ILE A 562      14.969 -19.265  -2.347  1.00  0.960          H  
ATOM   8774 2HD1 ILE A 562      15.582 -19.527  -3.987  1.00  0.960          H  
ATOM   8775 3HD1 ILE A 562      16.302 -18.341  -2.915  1.00  0.960          H  
ATOM   8776  N   THR A 563      14.558 -14.084  -6.463  1.00  0.620          N  
ATOM   8777  CA  THR A 563      15.307 -13.252  -7.411  1.00  0.660          C  
ATOM   8778  C   THR A 563      16.207 -12.230  -6.689  1.00  0.720          C  
ATOM   8779  O   THR A 563      16.403 -12.292  -5.470  1.00  0.840          O  
ATOM   8780  CB  THR A 563      14.417 -12.526  -8.419  1.00  0.910          C  
ATOM   8781  OG1 THR A 563      15.266 -11.963  -9.419  1.00  0.910          O  
ATOM   8782  CG2 THR A 563      13.625 -11.418  -7.763  1.00  0.910          C  
ATOM   8783  H   THR A 563      14.157 -13.664  -5.626  1.00  0.740          H  
ATOM   8784  HA  THR A 563      15.963 -13.903  -7.987  1.00  0.790          H  
ATOM   8785  HB  THR A 563      13.755 -13.247  -8.875  1.00  1.090          H  
ATOM   8786  HG1 THR A 563      14.739 -11.458 -10.070  1.00  1.090          H  
ATOM   8787 1HG2 THR A 563      13.022 -10.946  -8.518  1.00  1.090          H  
ATOM   8788 2HG2 THR A 563      12.999 -11.832  -6.995  1.00  1.090          H  
ATOM   8789 3HG2 THR A 563      14.267 -10.677  -7.324  1.00  1.090          H  
ATOM   8790  N   GLU A 564      16.768 -11.291  -7.458  1.00  0.840          N  
ATOM   8791  CA  GLU A 564      17.700 -10.271  -6.952  1.00  0.900          C  
ATOM   8792  C   GLU A 564      17.393  -8.849  -7.441  1.00  0.920          C  
ATOM   8793  O   GLU A 564      16.965  -8.630  -8.575  1.00  1.000          O  
ATOM   8794  CB  GLU A 564      19.122 -10.632  -7.346  1.00  1.240          C  
ATOM   8795  CG  GLU A 564      20.190  -9.711  -6.849  1.00  1.240          C  
ATOM   8796  CD  GLU A 564      21.558 -10.161  -7.209  1.00  1.240          C  
ATOM   8797  OE1 GLU A 564      21.728 -11.255  -7.702  1.00  1.240          O  
ATOM   8798  OE2 GLU A 564      22.456  -9.379  -7.037  1.00  1.240          O  
ATOM   8799  H   GLU A 564      16.525 -11.320  -8.441  1.00  1.010          H  
ATOM   8800  HA  GLU A 564      17.639 -10.266  -5.864  1.00  1.080          H  
ATOM   8801 1HB  GLU A 564      19.347 -11.605  -6.975  1.00  1.480          H  
ATOM   8802 2HB  GLU A 564      19.188 -10.645  -8.425  1.00  1.480          H  
ATOM   8803 1HG  GLU A 564      20.052  -8.736  -7.288  1.00  1.480          H  
ATOM   8804 2HG  GLU A 564      20.110  -9.612  -5.765  1.00  1.480          H  
ATOM   8805  N   ASP A 565      17.588  -7.882  -6.513  1.00  0.910          N  
ATOM   8806  CA  ASP A 565      17.376  -6.442  -6.769  1.00  0.960          C  
ATOM   8807  C   ASP A 565      18.592  -5.721  -7.391  1.00  0.970          C  
ATOM   8808  O   ASP A 565      19.689  -6.259  -7.435  1.00  1.010          O  
ATOM   8809  CB  ASP A 565      17.102  -5.852  -5.371  1.00  1.320          C  
ATOM   8810  CG  ASP A 565      16.473  -4.516  -5.246  1.00  1.320          C  
ATOM   8811  OD1 ASP A 565      16.731  -3.657  -6.065  1.00  1.320          O  
ATOM   8812  OD2 ASP A 565      15.683  -4.365  -4.337  1.00  1.320          O  
ATOM   8813  H   ASP A 565      17.929  -8.181  -5.602  1.00  1.090          H  
ATOM   8814  HA  ASP A 565      16.520  -6.312  -7.420  1.00  1.150          H  
ATOM   8815 1HB  ASP A 565      16.535  -6.552  -4.802  1.00  1.590          H  
ATOM   8816 2HB  ASP A 565      18.046  -5.773  -4.878  1.00  1.590          H  
ATOM   8817  N   GLN A 566      18.472  -4.416  -7.656  1.00  1.030          N  
ATOM   8818  CA  GLN A 566      19.586  -3.630  -8.200  1.00  1.120          C  
ATOM   8819  C   GLN A 566      20.405  -3.111  -7.046  1.00  1.120          C  
ATOM   8820  O   GLN A 566      21.596  -2.814  -7.175  1.00  1.200          O  
ATOM   8821  CB  GLN A 566      19.098  -2.493  -9.093  1.00  1.530          C  
ATOM   8822  CG  GLN A 566      18.431  -2.979 -10.338  1.00  1.530          C  
ATOM   8823  CD  GLN A 566      19.398  -3.791 -11.177  1.00  1.530          C  
ATOM   8824  OE1 GLN A 566      20.479  -3.307 -11.520  1.00  1.530          O  
ATOM   8825  NE2 GLN A 566      19.034  -5.025 -11.492  1.00  1.530          N  
ATOM   8826  H   GLN A 566      17.567  -3.976  -7.509  1.00  1.240          H  
ATOM   8827  HA  GLN A 566      20.228  -4.282  -8.787  1.00  1.340          H  
ATOM   8828 1HB  GLN A 566      18.387  -1.873  -8.544  1.00  1.840          H  
ATOM   8829 2HB  GLN A 566      19.938  -1.860  -9.377  1.00  1.840          H  
ATOM   8830 1HG  GLN A 566      17.579  -3.609 -10.072  1.00  1.840          H  
ATOM   8831 2HG  GLN A 566      18.104  -2.119 -10.918  1.00  1.840          H  
ATOM   8832 1HE2 GLN A 566      19.644  -5.603 -12.040  1.00  1.840          H  
ATOM   8833 2HE2 GLN A 566      18.154  -5.390 -11.187  1.00  1.840          H  
ATOM   8834  N   GLU A 567      19.783  -3.131  -5.875  1.00  1.060          N  
ATOM   8835  CA  GLU A 567      20.454  -2.769  -4.639  1.00  1.070          C  
ATOM   8836  C   GLU A 567      21.184  -3.991  -4.079  1.00  1.040          C  
ATOM   8837  O   GLU A 567      21.772  -3.925  -3.001  1.00  1.060          O  
ATOM   8838  CB  GLU A 567      19.488  -2.228  -3.589  1.00  1.490          C  
ATOM   8839  CG  GLU A 567      18.859  -0.894  -3.900  1.00  1.490          C  
ATOM   8840  CD  GLU A 567      18.043  -0.313  -2.732  1.00  1.490          C  
ATOM   8841  OE1 GLU A 567      17.886  -0.958  -1.699  1.00  1.490          O  
ATOM   8842  OE2 GLU A 567      17.609   0.807  -2.872  1.00  1.490          O  
ATOM   8843  H   GLU A 567      18.771  -3.341  -5.869  1.00  1.270          H  
ATOM   8844  HA  GLU A 567      21.194  -1.998  -4.853  1.00  1.280          H  
ATOM   8845 1HB  GLU A 567      18.669  -2.924  -3.521  1.00  1.790          H  
ATOM   8846 2HB  GLU A 567      19.973  -2.179  -2.615  1.00  1.790          H  
ATOM   8847 1HG  GLU A 567      19.643  -0.191  -4.171  1.00  1.790          H  
ATOM   8848 2HG  GLU A 567      18.204  -1.018  -4.765  1.00  1.790          H  
ATOM   8849  N   ARG A 568      21.114  -5.116  -4.819  1.00  1.000          N  
ATOM   8850  CA  ARG A 568      21.709  -6.394  -4.475  1.00  0.970          C  
ATOM   8851  C   ARG A 568      21.120  -6.992  -3.181  1.00  0.960          C  
ATOM   8852  O   ARG A 568      21.800  -7.667  -2.393  1.00  1.030          O  
ATOM   8853  CB  ARG A 568      23.231  -6.226  -4.414  1.00  1.370          C  
ATOM   8854  CG  ARG A 568      23.975  -6.334  -5.776  1.00  1.370          C  
ATOM   8855  CD  ARG A 568      23.683  -5.187  -6.737  1.00  1.370          C  
ATOM   8856  NE  ARG A 568      24.546  -5.258  -7.936  1.00  1.370          N  
ATOM   8857  CZ  ARG A 568      24.462  -4.466  -9.047  1.00  1.370          C  
ATOM   8858  NH1 ARG A 568      23.558  -3.504  -9.154  1.00  1.370          N  
ATOM   8859  NH2 ARG A 568      25.312  -4.669 -10.048  1.00  1.370          N  
ATOM   8860  H   ARG A 568      20.625  -5.109  -5.713  1.00  1.200          H  
ATOM   8861  HA  ARG A 568      21.492  -7.090  -5.293  1.00  1.160          H  
ATOM   8862 1HB  ARG A 568      23.506  -5.276  -3.982  1.00  1.640          H  
ATOM   8863 2HB  ARG A 568      23.638  -6.981  -3.789  1.00  1.640          H  
ATOM   8864 1HG  ARG A 568      25.048  -6.351  -5.596  1.00  1.640          H  
ATOM   8865 2HG  ARG A 568      23.681  -7.262  -6.268  1.00  1.640          H  
ATOM   8866 1HD  ARG A 568      22.650  -5.261  -7.071  1.00  1.640          H  
ATOM   8867 2HD  ARG A 568      23.843  -4.229  -6.242  1.00  1.640          H  
ATOM   8868  HE  ARG A 568      25.262  -5.972  -7.936  1.00  1.640          H  
ATOM   8869 1HH1 ARG A 568      22.883  -3.316  -8.395  1.00  1.640          H  
ATOM   8870 2HH1 ARG A 568      23.517  -2.937  -9.988  1.00  1.640          H  
ATOM   8871 1HH2 ARG A 568      26.007  -5.401  -9.982  1.00  1.640          H  
ATOM   8872 2HH2 ARG A 568      25.263  -4.094 -10.877  1.00  1.640          H  
ATOM   8873  N   ASN A 569      19.817  -6.755  -2.997  1.00  0.960          N  
ATOM   8874  CA  ASN A 569      19.015  -7.287  -1.904  1.00  0.980          C  
ATOM   8875  C   ASN A 569      18.382  -8.588  -2.407  1.00  0.890          C  
ATOM   8876  O   ASN A 569      18.515  -8.934  -3.591  1.00  0.940          O  
ATOM   8877  CB  ASN A 569      17.919  -6.292  -1.517  1.00  1.360          C  
ATOM   8878  CG  ASN A 569      18.423  -4.987  -0.945  1.00  1.360          C  
ATOM   8879  OD1 ASN A 569      19.404  -4.931  -0.191  1.00  1.360          O  
ATOM   8880  ND2 ASN A 569      17.744  -3.921  -1.316  1.00  1.360          N  
ATOM   8881  H   ASN A 569      19.350  -6.195  -3.683  1.00  1.150          H  
ATOM   8882  HA  ASN A 569      19.647  -7.516  -1.044  1.00  1.180          H  
ATOM   8883 1HB  ASN A 569      17.325  -6.060  -2.397  1.00  1.640          H  
ATOM   8884 2HB  ASN A 569      17.242  -6.741  -0.805  1.00  1.640          H  
ATOM   8885 1HD2 ASN A 569      18.009  -2.972  -1.036  1.00  1.640          H  
ATOM   8886 2HD2 ASN A 569      16.955  -3.994  -1.936  1.00  1.640          H  
ATOM   8887  N   MET A 570      17.626  -9.288  -1.555  1.00  0.800          N  
ATOM   8888  CA  MET A 570      16.976 -10.510  -2.026  1.00  0.760          C  
ATOM   8889  C   MET A 570      15.484 -10.260  -2.148  1.00  0.730          C  
ATOM   8890  O   MET A 570      14.892  -9.606  -1.287  1.00  0.710          O  
ATOM   8891  CB  MET A 570      17.138 -11.685  -1.040  1.00  1.080          C  
ATOM   8892  CG  MET A 570      18.546 -11.995  -0.602  1.00  1.080          C  
ATOM   8893  SD  MET A 570      18.742 -13.591   0.302  1.00  1.080          S  
ATOM   8894  CE  MET A 570      18.076 -13.292   1.928  1.00  1.080          C  
ATOM   8895  H   MET A 570      17.536  -8.979  -0.582  1.00  0.960          H  
ATOM   8896  HA  MET A 570      17.362 -10.786  -3.009  1.00  0.910          H  
ATOM   8897 1HB  MET A 570      16.524 -11.527  -0.196  1.00  1.300          H  
ATOM   8898 2HB  MET A 570      16.764 -12.588  -1.528  1.00  1.300          H  
ATOM   8899 1HG  MET A 570      19.164 -11.991  -1.435  1.00  1.300          H  
ATOM   8900 2HG  MET A 570      18.881 -11.189   0.056  1.00  1.300          H  
ATOM   8901 1HE  MET A 570      18.173 -14.193   2.533  1.00  1.300          H  
ATOM   8902 2HE  MET A 570      18.625 -12.475   2.400  1.00  1.300          H  
ATOM   8903 3HE  MET A 570      17.025 -13.030   1.843  1.00  1.300          H  
ATOM   8904  N   TRP A 571      14.854 -10.826  -3.164  1.00  0.760          N  
ATOM   8905  CA  TRP A 571      13.393 -10.781  -3.233  1.00  0.740          C  
ATOM   8906  C   TRP A 571      12.818 -12.157  -3.373  1.00  0.670          C  
ATOM   8907  O   TRP A 571      13.222 -12.942  -4.238  1.00  0.660          O  
ATOM   8908  CB  TRP A 571      12.873  -9.913  -4.371  1.00  1.040          C  
ATOM   8909  CG  TRP A 571      12.943  -8.470  -4.133  1.00  1.040          C  
ATOM   8910  CD1 TRP A 571      14.009  -7.686  -4.292  1.00  1.040          C  
ATOM   8911  CD2 TRP A 571      11.853  -7.599  -3.716  1.00  1.040          C  
ATOM   8912  NE1 TRP A 571      13.690  -6.382  -4.001  1.00  1.040          N  
ATOM   8913  CE2 TRP A 571      12.363  -6.315  -3.665  1.00  1.040          C  
ATOM   8914  CE3 TRP A 571      10.504  -7.812  -3.396  1.00  1.040          C  
ATOM   8915  CZ2 TRP A 571      11.575  -5.222  -3.318  1.00  1.040          C  
ATOM   8916  CZ3 TRP A 571       9.721  -6.715  -3.035  1.00  1.040          C  
ATOM   8917  CH2 TRP A 571      10.242  -5.465  -3.000  1.00  1.040          C  
ATOM   8918  H   TRP A 571      15.398 -11.319  -3.882  1.00  0.910          H  
ATOM   8919  HA  TRP A 571      13.016 -10.360  -2.305  1.00  0.890          H  
ATOM   8920 1HB  TRP A 571      13.458 -10.117  -5.244  1.00  1.250          H  
ATOM   8921 2HB  TRP A 571      11.844 -10.184  -4.597  1.00  1.250          H  
ATOM   8922  HD1 TRP A 571      14.981  -8.047  -4.601  1.00  1.250          H  
ATOM   8923  HE1 TRP A 571      14.374  -5.582  -4.040  1.00  1.250          H  
ATOM   8924  HE3 TRP A 571      10.084  -8.814  -3.426  1.00  1.250          H  
ATOM   8925  HZ2 TRP A 571      11.971  -4.203  -3.285  1.00  1.250          H  
ATOM   8926  HZ3 TRP A 571       8.681  -6.873  -2.785  1.00  1.250          H  
ATOM   8927  HH2 TRP A 571       9.602  -4.639  -2.712  1.00  1.250          H  
ATOM   8928  N   VAL A 572      11.844 -12.455  -2.542  1.00  0.640          N  
ATOM   8929  CA  VAL A 572      11.225 -13.754  -2.627  1.00  0.580          C  
ATOM   8930  C   VAL A 572       9.714 -13.635  -2.627  1.00  0.540          C  
ATOM   8931  O   VAL A 572       9.146 -12.628  -2.186  1.00  0.560          O  
ATOM   8932  CB  VAL A 572      11.694 -14.678  -1.467  1.00  0.840          C  
ATOM   8933  CG1 VAL A 572      13.214 -14.836  -1.505  1.00  0.840          C  
ATOM   8934  CG2 VAL A 572      11.255 -14.151  -0.124  1.00  0.840          C  
ATOM   8935  H   VAL A 572      11.552 -11.760  -1.844  1.00  0.770          H  
ATOM   8936  HA  VAL A 572      11.519 -14.215  -3.567  1.00  0.700          H  
ATOM   8937  HB  VAL A 572      11.267 -15.658  -1.634  1.00  1.000          H  
ATOM   8938 1HG1 VAL A 572      13.539 -15.531  -0.729  1.00  1.000          H  
ATOM   8939 2HG1 VAL A 572      13.483 -15.204  -2.466  1.00  1.000          H  
ATOM   8940 3HG1 VAL A 572      13.694 -13.875  -1.347  1.00  1.000          H  
ATOM   8941 1HG2 VAL A 572      11.583 -14.828   0.662  1.00  1.000          H  
ATOM   8942 2HG2 VAL A 572      11.703 -13.167   0.030  1.00  1.000          H  
ATOM   8943 3HG2 VAL A 572      10.169 -14.074  -0.100  1.00  1.000          H  
ATOM   8944  N   SER A 573       9.068 -14.703  -3.040  1.00  0.540          N  
ATOM   8945  CA  SER A 573       7.628 -14.774  -2.944  1.00  0.540          C  
ATOM   8946  C   SER A 573       7.302 -16.103  -2.306  1.00  0.530          C  
ATOM   8947  O   SER A 573       7.903 -17.140  -2.627  1.00  0.530          O  
ATOM   8948  CB  SER A 573       7.000 -14.638  -4.309  1.00  0.760          C  
ATOM   8949  OG  SER A 573       7.330 -15.721  -5.130  1.00  0.760          O  
ATOM   8950  H   SER A 573       9.613 -15.471  -3.442  1.00  0.650          H  
ATOM   8951  HA  SER A 573       7.258 -13.980  -2.293  1.00  0.650          H  
ATOM   8952 1HB  SER A 573       5.937 -14.549  -4.209  1.00  0.910          H  
ATOM   8953 2HB  SER A 573       7.362 -13.728  -4.757  1.00  0.910          H  
ATOM   8954  HG  SER A 573       6.885 -15.582  -5.974  1.00  0.910          H  
ATOM   8955  N   THR A 574       6.316 -16.075  -1.420  1.00  0.550          N  
ATOM   8956  CA  THR A 574       5.916 -17.230  -0.631  1.00  0.570          C  
ATOM   8957  C   THR A 574       4.445 -17.560  -0.777  1.00  0.630          C  
ATOM   8958  O   THR A 574       3.731 -16.964  -1.584  1.00  0.700          O  
ATOM   8959  CB  THR A 574       6.235 -16.964   0.871  1.00  0.790          C  
ATOM   8960  OG1 THR A 574       5.340 -15.979   1.431  1.00  0.790          O  
ATOM   8961  CG2 THR A 574       7.651 -16.426   0.950  1.00  0.790          C  
ATOM   8962  H   THR A 574       5.881 -15.173  -1.199  1.00  0.660          H  
ATOM   8963  HA  THR A 574       6.476 -18.095  -0.962  1.00  0.680          H  
ATOM   8964  HB  THR A 574       6.167 -17.857   1.444  1.00  0.950          H  
ATOM   8965  HG1 THR A 574       5.653 -15.782   2.373  1.00  0.950          H  
ATOM   8966 1HG2 THR A 574       7.911 -16.245   1.993  1.00  0.950          H  
ATOM   8967 2HG2 THR A 574       8.308 -17.134   0.532  1.00  0.950          H  
ATOM   8968 3HG2 THR A 574       7.732 -15.505   0.400  1.00  0.950          H  
ATOM   8969  N   SER A 575       3.996 -18.514   0.030  1.00  0.660          N  
ATOM   8970  CA  SER A 575       2.585 -18.901   0.099  1.00  0.760          C  
ATOM   8971  C   SER A 575       1.740 -17.846   0.850  1.00  0.810          C  
ATOM   8972  O   SER A 575       0.512 -17.979   0.951  1.00  0.920          O  
ATOM   8973  CB  SER A 575       2.439 -20.237   0.792  1.00  1.020          C  
ATOM   8974  OG  SER A 575       2.809 -20.128   2.138  1.00  1.020          O  
ATOM   8975  H   SER A 575       4.685 -19.007   0.609  1.00  0.790          H  
ATOM   8976  HA  SER A 575       2.201 -18.988  -0.919  1.00  0.910          H  
ATOM   8977 1HB  SER A 575       1.405 -20.570   0.721  1.00  1.230          H  
ATOM   8978 2HB  SER A 575       3.053 -20.976   0.292  1.00  1.230          H  
ATOM   8979  HG  SER A 575       2.706 -21.006   2.523  1.00  1.230          H  
ATOM   8980  N   ARG A 576       2.412 -16.849   1.461  1.00  0.780          N  
ATOM   8981  CA  ARG A 576       1.735 -15.813   2.229  1.00  0.880          C  
ATOM   8982  C   ARG A 576       1.977 -14.369   1.759  1.00  0.880          C  
ATOM   8983  O   ARG A 576       1.130 -13.516   2.022  1.00  1.550          O  
ATOM   8984  CB  ARG A 576       2.122 -15.928   3.698  1.00  1.190          C  
ATOM   8985  CG  ARG A 576       1.675 -17.236   4.380  1.00  1.190          C  
ATOM   8986  CD  ARG A 576       0.190 -17.312   4.548  1.00  1.190          C  
ATOM   8987  NE  ARG A 576      -0.227 -18.551   5.169  1.00  1.190          N  
ATOM   8988  CZ  ARG A 576      -0.531 -19.699   4.508  1.00  1.190          C  
ATOM   8989  NH1 ARG A 576      -0.465 -19.789   3.178  1.00  1.190          N  
ATOM   8990  NH2 ARG A 576      -0.910 -20.760   5.212  1.00  1.190          N  
ATOM   8991  H   ARG A 576       3.421 -16.803   1.356  1.00  0.940          H  
ATOM   8992  HA  ARG A 576       0.669 -15.983   2.131  1.00  1.060          H  
ATOM   8993 1HB  ARG A 576       3.208 -15.855   3.788  1.00  1.430          H  
ATOM   8994 2HB  ARG A 576       1.694 -15.094   4.251  1.00  1.430          H  
ATOM   8995 1HG  ARG A 576       1.999 -18.087   3.786  1.00  1.430          H  
ATOM   8996 2HG  ARG A 576       2.126 -17.297   5.367  1.00  1.430          H  
ATOM   8997 1HD  ARG A 576      -0.134 -16.490   5.186  1.00  1.430          H  
ATOM   8998 2HD  ARG A 576      -0.315 -17.237   3.598  1.00  1.430          H  
ATOM   8999  HE  ARG A 576      -0.304 -18.558   6.178  1.00  1.430          H  
ATOM   9000 1HH1 ARG A 576      -0.170 -18.997   2.582  1.00  1.430          H  
ATOM   9001 2HH1 ARG A 576      -0.702 -20.657   2.726  1.00  1.430          H  
ATOM   9002 1HH2 ARG A 576      -0.967 -20.705   6.221  1.00  1.430          H  
ATOM   9003 2HH2 ARG A 576      -1.143 -21.623   4.743  1.00  1.430          H  
ATOM   9004  N   LYS A 577       3.145 -14.051   1.188  1.00  0.780          N  
ATOM   9005  CA  LYS A 577       3.439 -12.665   0.780  1.00  0.840          C  
ATOM   9006  C   LYS A 577       4.728 -12.450  -0.036  1.00  0.710          C  
ATOM   9007  O   LYS A 577       5.504 -13.380  -0.270  1.00  0.790          O  
ATOM   9008  CB  LYS A 577       3.360 -11.728   1.990  1.00  1.150          C  
ATOM   9009  CG  LYS A 577       4.167 -12.056   3.206  1.00  1.150          C  
ATOM   9010  CD  LYS A 577       3.790 -11.077   4.344  1.00  1.150          C  
ATOM   9011  CE  LYS A 577       2.456 -11.454   5.018  1.00  1.150          C  
ATOM   9012  NZ  LYS A 577       2.174 -10.601   6.220  1.00  1.150          N  
ATOM   9013  H   LYS A 577       3.844 -14.773   1.041  1.00  0.940          H  
ATOM   9014  HA  LYS A 577       2.624 -12.357   0.124  1.00  1.010          H  
ATOM   9015 1HB  LYS A 577       3.827 -10.817   1.699  1.00  1.380          H  
ATOM   9016 2HB  LYS A 577       2.341 -11.478   2.225  1.00  1.380          H  
ATOM   9017 1HG  LYS A 577       3.987 -13.083   3.520  1.00  1.380          H  
ATOM   9018 2HG  LYS A 577       5.219 -11.947   2.970  1.00  1.380          H  
ATOM   9019 1HD  LYS A 577       4.573 -11.035   5.087  1.00  1.380          H  
ATOM   9020 2HD  LYS A 577       3.673 -10.078   3.915  1.00  1.380          H  
ATOM   9021 1HE  LYS A 577       1.637 -11.328   4.317  1.00  1.380          H  
ATOM   9022 2HE  LYS A 577       2.499 -12.499   5.328  1.00  1.380          H  
ATOM   9023 1HZ  LYS A 577       1.295 -10.883   6.631  1.00  1.380          H  
ATOM   9024 2HZ  LYS A 577       2.912 -10.712   6.899  1.00  1.380          H  
ATOM   9025 3HZ  LYS A 577       2.119  -9.630   5.942  1.00  1.380          H  
ATOM   9026  N   VAL A 578       4.932 -11.200  -0.494  1.00  0.670          N  
ATOM   9027  CA  VAL A 578       6.184 -10.812  -1.173  1.00  0.710          C  
ATOM   9028  C   VAL A 578       7.130 -10.152  -0.193  1.00  0.760          C  
ATOM   9029  O   VAL A 578       6.744  -9.278   0.582  1.00  0.830          O  
ATOM   9030  CB  VAL A 578       5.947  -9.929  -2.407  1.00  0.980          C  
ATOM   9031  CG1 VAL A 578       7.249  -9.432  -2.977  1.00  0.980          C  
ATOM   9032  CG2 VAL A 578       5.270 -10.781  -3.449  1.00  0.980          C  
ATOM   9033  H   VAL A 578       4.233 -10.481  -0.265  1.00  0.800          H  
ATOM   9034  HA  VAL A 578       6.674 -11.718  -1.531  1.00  0.850          H  
ATOM   9035  HB  VAL A 578       5.351  -9.073  -2.141  1.00  1.170          H  
ATOM   9036 1HG1 VAL A 578       7.051  -8.824  -3.857  1.00  1.170          H  
ATOM   9037 2HG1 VAL A 578       7.758  -8.829  -2.239  1.00  1.170          H  
ATOM   9038 3HG1 VAL A 578       7.879 -10.282  -3.249  1.00  1.170          H  
ATOM   9039 1HG2 VAL A 578       5.081 -10.206  -4.348  1.00  1.170          H  
ATOM   9040 2HG2 VAL A 578       5.902 -11.631  -3.692  1.00  1.170          H  
ATOM   9041 3HG2 VAL A 578       4.357 -11.131  -3.043  1.00  1.170          H  
ATOM   9042  N   ILE A 579       8.364 -10.641  -0.172  1.00  0.740          N  
ATOM   9043  CA  ILE A 579       9.351 -10.182   0.795  1.00  0.790          C  
ATOM   9044  C   ILE A 579      10.665  -9.655   0.231  1.00  0.760          C  
ATOM   9045  O   ILE A 579      11.303 -10.295  -0.608  1.00  0.760          O  
ATOM   9046  CB  ILE A 579       9.686 -11.320   1.785  1.00  1.090          C  
ATOM   9047  CG1 ILE A 579       8.440 -11.825   2.431  1.00  1.090          C  
ATOM   9048  CG2 ILE A 579      10.661 -10.869   2.851  1.00  1.090          C  
ATOM   9049  CD1 ILE A 579       7.933 -13.094   1.826  1.00  1.090          C  
ATOM   9050  H   ILE A 579       8.610 -11.356  -0.864  1.00  0.890          H  
ATOM   9051  HA  ILE A 579       8.904  -9.371   1.358  1.00  0.950          H  
ATOM   9052  HB  ILE A 579      10.107 -12.123   1.250  1.00  1.300          H  
ATOM   9053 1HG1 ILE A 579       8.632 -11.978   3.482  1.00  1.300          H  
ATOM   9054 2HG1 ILE A 579       7.672 -11.094   2.327  1.00  1.300          H  
ATOM   9055 1HG2 ILE A 579      10.872 -11.701   3.519  1.00  1.300          H  
ATOM   9056 2HG2 ILE A 579      11.588 -10.539   2.408  1.00  1.300          H  
ATOM   9057 3HG2 ILE A 579      10.219 -10.049   3.414  1.00  1.300          H  
ATOM   9058 1HD1 ILE A 579       7.026 -13.407   2.323  1.00  1.300          H  
ATOM   9059 2HD1 ILE A 579       7.721 -12.974   0.776  1.00  1.300          H  
ATOM   9060 3HD1 ILE A 579       8.688 -13.859   1.947  1.00  1.300          H  
ATOM   9061  N   ARG A 580      11.074  -8.485   0.710  1.00  0.780          N  
ATOM   9062  CA  ARG A 580      12.384  -7.942   0.370  1.00  0.760          C  
ATOM   9063  C   ARG A 580      13.292  -8.229   1.554  1.00  0.770          C  
ATOM   9064  O   ARG A 580      12.877  -8.087   2.707  1.00  0.820          O  
ATOM   9065  CB  ARG A 580      12.401  -6.440   0.130  1.00  1.070          C  
ATOM   9066  CG  ARG A 580      13.816  -5.923  -0.303  1.00  1.070          C  
ATOM   9067  CD  ARG A 580      13.885  -4.484  -0.626  1.00  1.070          C  
ATOM   9068  NE  ARG A 580      13.759  -3.629   0.535  1.00  1.070          N  
ATOM   9069  CZ  ARG A 580      13.831  -2.280   0.492  1.00  1.070          C  
ATOM   9070  NH1 ARG A 580      14.054  -1.665  -0.654  1.00  1.070          N  
ATOM   9071  NH2 ARG A 580      13.683  -1.571   1.602  1.00  1.070          N  
ATOM   9072  H   ARG A 580      10.466  -8.023   1.388  1.00  0.940          H  
ATOM   9073  HA  ARG A 580      12.776  -8.446  -0.514  1.00  0.910          H  
ATOM   9074 1HB  ARG A 580      11.691  -6.190  -0.634  1.00  1.290          H  
ATOM   9075 2HB  ARG A 580      12.104  -5.917   1.036  1.00  1.290          H  
ATOM   9076 1HG  ARG A 580      14.525  -6.069   0.506  1.00  1.290          H  
ATOM   9077 2HG  ARG A 580      14.153  -6.492  -1.173  1.00  1.290          H  
ATOM   9078 1HD  ARG A 580      14.841  -4.280  -1.109  1.00  1.290          H  
ATOM   9079 2HD  ARG A 580      13.091  -4.232  -1.297  1.00  1.290          H  
ATOM   9080  HE  ARG A 580      13.592  -4.066   1.431  1.00  1.290          H  
ATOM   9081 1HH1 ARG A 580      14.199  -2.201  -1.505  1.00  1.290          H  
ATOM   9082 2HH1 ARG A 580      14.114  -0.656  -0.688  1.00  1.290          H  
ATOM   9083 1HH2 ARG A 580      13.517  -2.038   2.481  1.00  1.290          H  
ATOM   9084 2HH2 ARG A 580      13.737  -0.562   1.569  1.00  1.290          H  
ATOM   9085  N   VAL A 581      14.529  -8.628   1.294  1.00  0.750          N  
ATOM   9086  CA  VAL A 581      15.449  -8.839   2.400  1.00  0.790          C  
ATOM   9087  C   VAL A 581      16.743  -8.069   2.144  1.00  0.800          C  
ATOM   9088  O   VAL A 581      17.379  -8.228   1.095  1.00  0.860          O  
ATOM   9089  CB  VAL A 581      15.769 -10.330   2.555  1.00  1.090          C  
ATOM   9090  CG1 VAL A 581      16.651 -10.540   3.747  1.00  1.090          C  
ATOM   9091  CG2 VAL A 581      14.489 -11.153   2.619  1.00  1.090          C  
ATOM   9092  H   VAL A 581      14.811  -8.786   0.328  1.00  0.900          H  
ATOM   9093  HA  VAL A 581      15.009  -8.463   3.320  1.00  0.950          H  
ATOM   9094  HB  VAL A 581      16.339 -10.633   1.716  1.00  1.310          H  
ATOM   9095 1HG1 VAL A 581      16.900 -11.562   3.812  1.00  1.310          H  
ATOM   9096 2HG1 VAL A 581      17.556  -9.973   3.657  1.00  1.310          H  
ATOM   9097 3HG1 VAL A 581      16.116 -10.237   4.633  1.00  1.310          H  
ATOM   9098 1HG2 VAL A 581      14.736 -12.200   2.698  1.00  1.310          H  
ATOM   9099 2HG2 VAL A 581      13.906 -10.849   3.482  1.00  1.310          H  
ATOM   9100 3HG2 VAL A 581      13.906 -11.000   1.711  1.00  1.310          H  
ATOM   9101  N   THR A 582      17.136  -7.220   3.084  1.00  0.830          N  
ATOM   9102  CA  THR A 582      18.362  -6.434   2.952  1.00  0.990          C  
ATOM   9103  C   THR A 582      19.512  -7.277   3.449  1.00  1.310          C  
ATOM   9104  O   THR A 582      19.341  -8.478   3.257  1.00  1.870          O  
ATOM   9105  CB  THR A 582      18.300  -5.095   3.697  1.00  1.320          C  
ATOM   9106  OG1 THR A 582      18.212  -5.323   5.108  1.00  1.320          O  
ATOM   9107  CG2 THR A 582      17.053  -4.334   3.221  1.00  1.320          C  
ATOM   9108  H   THR A 582      16.585  -7.150   3.951  1.00  1.000          H  
ATOM   9109  HA  THR A 582      18.538  -6.222   1.900  1.00  1.190          H  
ATOM   9110  HB  THR A 582      19.194  -4.512   3.483  1.00  1.590          H  
ATOM   9111  HG1 THR A 582      19.095  -5.599   5.458  1.00  1.590          H  
ATOM   9112 1HG2 THR A 582      16.994  -3.377   3.736  1.00  1.590          H  
ATOM   9113 2HG2 THR A 582      17.126  -4.165   2.143  1.00  1.590          H  
ATOM   9114 3HG2 THR A 582      16.160  -4.916   3.435  1.00  1.590          H  
ATOM   9115  N   VAL A 583      20.704  -6.781   3.163  1.00  1.190          N  
ATOM   9116  CA  VAL A 583      21.649  -7.274   4.151  1.00  1.270          C  
ATOM   9117  C   VAL A 583      22.056  -6.228   5.192  1.00  1.400          C  
ATOM   9118  O   VAL A 583      21.144  -5.999   5.986  1.00  1.760          O  
ATOM   9119  CB  VAL A 583      22.866  -7.953   3.429  1.00  1.750          C  
ATOM   9120  CG1 VAL A 583      22.382  -9.212   2.675  1.00  1.750          C  
ATOM   9121  CG2 VAL A 583      23.550  -7.017   2.363  1.00  1.750          C  
ATOM   9122  H   VAL A 583      20.991  -6.915   2.206  1.00  1.430          H  
ATOM   9123  HA  VAL A 583      21.153  -8.077   4.700  1.00  1.520          H  
ATOM   9124  HB  VAL A 583      23.586  -8.252   4.169  1.00  2.100          H  
ATOM   9125 1HG1 VAL A 583      23.234  -9.704   2.200  1.00  2.100          H  
ATOM   9126 2HG1 VAL A 583      21.920  -9.903   3.384  1.00  2.100          H  
ATOM   9127 3HG1 VAL A 583      21.651  -8.942   1.917  1.00  2.100          H  
ATOM   9128 1HG2 VAL A 583      24.371  -7.570   1.897  1.00  2.100          H  
ATOM   9129 2HG2 VAL A 583      22.835  -6.739   1.595  1.00  2.100          H  
ATOM   9130 3HG2 VAL A 583      23.953  -6.129   2.793  1.00  2.100          H  
ATOM   9131  N   ALA A 584      22.696  -5.163   4.719  1.00  1.680          N  
ATOM   9132  CA  ALA A 584      23.674  -4.581   5.653  1.00  1.960          C  
ATOM   9133  C   ALA A 584      24.580  -5.656   6.260  1.00  2.240          C  
ATOM   9134  O   ALA A 584      24.613  -5.808   7.484  1.00  2.600          O  
ATOM   9135  CB  ALA A 584      22.971  -3.819   6.773  1.00  2.630          C  
ATOM   9136  H   ALA A 584      22.098  -4.468   4.292  1.00  2.020          H  
ATOM   9137  HA  ALA A 584      24.295  -3.886   5.090  1.00  2.350          H  
ATOM   9138 1HB  ALA A 584      23.723  -3.371   7.424  1.00  3.160          H  
ATOM   9139 2HB  ALA A 584      22.348  -3.035   6.344  1.00  3.160          H  
ATOM   9140 3HB  ALA A 584      22.351  -4.484   7.366  1.00  3.160          H  
ATOM   9141  N   SER A 585      25.333  -6.366   5.416  1.00  2.650          N  
ATOM   9142  CA  SER A 585      26.162  -7.524   5.779  1.00  3.370          C  
ATOM   9143  C   SER A 585      27.233  -7.252   6.829  1.00  3.440          C  
ATOM   9144  O   SER A 585      27.780  -8.182   7.419  1.00  3.700          O  
ATOM   9145  CB  SER A 585      26.841  -8.065   4.542  1.00  4.430          C  
ATOM   9146  OG  SER A 585      27.766  -7.145   4.040  1.00  4.430          O  
ATOM   9147  H   SER A 585      25.295  -6.123   4.433  1.00  3.180          H  
ATOM   9148  HA  SER A 585      25.499  -8.295   6.175  1.00  4.040          H  
ATOM   9149 1HB  SER A 585      27.343  -9.003   4.784  1.00  5.320          H  
ATOM   9150 2HB  SER A 585      26.095  -8.285   3.785  1.00  5.320          H  
ATOM   9151  HG  SER A 585      28.146  -7.552   3.259  1.00  5.320          H  
ATOM   9152  N   ASP A 586      27.530  -5.983   7.066  1.00  3.760          N  
ATOM   9153  CA  ASP A 586      28.496  -5.556   8.069  1.00  4.390          C  
ATOM   9154  C   ASP A 586      28.068  -5.937   9.501  1.00  4.550          C  
ATOM   9155  O   ASP A 586      28.894  -5.960  10.417  1.00  4.940          O  
ATOM   9156  CB  ASP A 586      28.677  -4.037   8.018  1.00  5.890          C  
ATOM   9157  CG  ASP A 586      29.425  -3.517   6.783  1.00  5.890          C  
ATOM   9158  OD1 ASP A 586      30.047  -4.282   6.088  1.00  5.890          O  
ATOM   9159  OD2 ASP A 586      29.346  -2.337   6.550  1.00  5.890          O  
ATOM   9160  H   ASP A 586      27.057  -5.286   6.514  1.00  4.510          H  
ATOM   9161  HA  ASP A 586      29.450  -6.041   7.855  1.00  5.270          H  
ATOM   9162 1HB  ASP A 586      27.694  -3.565   8.051  1.00  7.070          H  
ATOM   9163 2HB  ASP A 586      29.215  -3.715   8.909  1.00  7.070          H  
ATOM   9164  N   GLY A 587      26.766  -6.167   9.709  1.00  4.660          N  
ATOM   9165  CA  GLY A 587      26.256  -6.460  11.051  1.00  5.040          C  
ATOM   9166  C   GLY A 587      26.461  -7.905  11.545  1.00  4.940          C  
ATOM   9167  O   GLY A 587      26.931  -8.790  10.825  1.00  5.310          O  
ATOM   9168  H   GLY A 587      26.137  -6.121   8.900  1.00  5.590          H  
ATOM   9169 1HA  GLY A 587      26.731  -5.778  11.755  1.00  6.050          H  
ATOM   9170 2HA  GLY A 587      25.194  -6.223  11.076  1.00  6.050          H  
ATOM   9171  N   LYS A 588      26.008  -8.156  12.782  1.00  4.800          N  
ATOM   9172  CA  LYS A 588      26.199  -9.440  13.478  1.00  4.930          C  
ATOM   9173  C   LYS A 588      25.657 -10.674  12.775  1.00  4.370          C  
ATOM   9174  O   LYS A 588      26.257 -11.752  12.850  1.00  4.630          O  
ATOM   9175  CB  LYS A 588      25.592  -9.387  14.878  1.00  6.850          C  
ATOM   9176  CG  LYS A 588      26.350  -8.516  15.871  1.00  6.850          C  
ATOM   9177  CD  LYS A 588      25.669  -8.532  17.241  1.00  6.850          C  
ATOM   9178  CE  LYS A 588      26.423  -7.682  18.260  1.00  6.850          C  
ATOM   9179  NZ  LYS A 588      25.744  -7.680  19.588  1.00  6.850          N  
ATOM   9180  H   LYS A 588      25.579  -7.394  13.287  1.00  5.760          H  
ATOM   9181  HA  LYS A 588      27.275  -9.588  13.588  1.00  5.920          H  
ATOM   9182 1HB  LYS A 588      24.569  -9.017  14.817  1.00  8.220          H  
ATOM   9183 2HB  LYS A 588      25.547 -10.397  15.287  1.00  8.220          H  
ATOM   9184 1HG  LYS A 588      27.369  -8.894  15.974  1.00  8.220          H  
ATOM   9185 2HG  LYS A 588      26.397  -7.496  15.502  1.00  8.220          H  
ATOM   9186 1HD  LYS A 588      24.653  -8.149  17.145  1.00  8.220          H  
ATOM   9187 2HD  LYS A 588      25.619  -9.557  17.608  1.00  8.220          H  
ATOM   9188 1HE  LYS A 588      27.431  -8.078  18.379  1.00  8.220          H  
ATOM   9189 2HE  LYS A 588      26.486  -6.657  17.895  1.00  8.220          H  
ATOM   9190 1HZ  LYS A 588      26.269  -7.110  20.236  1.00  8.220          H  
ATOM   9191 2HZ  LYS A 588      24.810  -7.305  19.490  1.00  8.220          H  
ATOM   9192 3HZ  LYS A 588      25.690  -8.626  19.940  1.00  8.220          H  
ATOM   9193  N   GLY A 589      24.558 -10.530  12.039  1.00  4.050          N  
ATOM   9194  CA  GLY A 589      23.956 -11.673  11.353  1.00  3.960          C  
ATOM   9195  C   GLY A 589      24.932 -12.341  10.376  1.00  3.650          C  
ATOM   9196  O   GLY A 589      24.678 -13.452   9.908  1.00  3.850          O  
ATOM   9197  H   GLY A 589      24.103  -9.629  11.993  1.00  4.860          H  
ATOM   9198 1HA  GLY A 589      23.645 -12.404  12.099  1.00  4.750          H  
ATOM   9199 2HA  GLY A 589      23.057 -11.361  10.838  1.00  4.750          H  
ATOM   9200  N   SER A 590      26.001 -11.622  10.013  1.00  3.730          N  
ATOM   9201  CA  SER A 590      27.092 -12.058   9.159  1.00  4.000          C  
ATOM   9202  C   SER A 590      26.710 -12.501   7.748  1.00  3.610          C  
ATOM   9203  O   SER A 590      27.507 -13.143   7.043  1.00  3.880          O  
ATOM   9204  CB  SER A 590      27.825 -13.146   9.913  1.00  5.490          C  
ATOM   9205  OG  SER A 590      28.284 -12.646  11.162  1.00  5.490          O  
ATOM   9206  H   SER A 590      26.129 -10.692  10.422  1.00  4.480          H  
ATOM   9207  HA  SER A 590      27.772 -11.207   9.062  1.00  4.800          H  
ATOM   9208 1HB  SER A 590      27.167 -13.994  10.078  1.00  6.590          H  
ATOM   9209 2HB  SER A 590      28.669 -13.494   9.323  1.00  6.590          H  
ATOM   9210  HG  SER A 590      27.467 -12.450  11.716  1.00  6.590          H  
ATOM   9211  N   TYR A 591      25.515 -12.113   7.319  1.00  3.420          N  
ATOM   9212  CA  TYR A 591      25.052 -12.319   5.965  1.00  3.450          C  
ATOM   9213  C   TYR A 591      24.429 -11.041   5.396  1.00  3.060          C  
ATOM   9214  O   TYR A 591      24.900 -10.568   4.363  1.00  3.700          O  
ATOM   9215  CB  TYR A 591      24.137 -13.540   5.822  1.00  4.820          C  
ATOM   9216  CG  TYR A 591      23.655 -13.701   4.416  1.00  4.820          C  
ATOM   9217  CD1 TYR A 591      24.512 -14.190   3.455  1.00  4.820          C  
ATOM   9218  CD2 TYR A 591      22.360 -13.332   4.073  1.00  4.820          C  
ATOM   9219  CE1 TYR A 591      24.094 -14.310   2.166  1.00  4.820          C  
ATOM   9220  CE2 TYR A 591      21.941 -13.451   2.774  1.00  4.820          C  
ATOM   9221  CZ  TYR A 591      22.806 -13.938   1.820  1.00  4.820          C  
ATOM   9222  OH  TYR A 591      22.405 -14.073   0.519  1.00  4.820          O  
ATOM   9223  H   TYR A 591      24.927 -11.624   7.972  1.00  4.100          H  
ATOM   9224  HA  TYR A 591      25.923 -12.527   5.347  1.00  4.140          H  
ATOM   9225 1HB  TYR A 591      24.716 -14.410   6.084  1.00  5.780          H  
ATOM   9226 2HB  TYR A 591      23.293 -13.529   6.472  1.00  5.780          H  
ATOM   9227  HD1 TYR A 591      25.527 -14.478   3.724  1.00  5.780          H  
ATOM   9228  HD2 TYR A 591      21.681 -12.942   4.827  1.00  5.780          H  
ATOM   9229  HE1 TYR A 591      24.769 -14.698   1.416  1.00  5.780          H  
ATOM   9230  HE2 TYR A 591      20.935 -13.160   2.501  1.00  5.780          H  
ATOM   9231  HH  TYR A 591      21.520 -13.691   0.418  1.00  5.780          H  
ATOM   9232  N   LEU A 592      23.394 -10.436   6.023  1.00  2.380          N  
ATOM   9233  CA  LEU A 592      22.597 -10.824   7.193  1.00  2.090          C  
ATOM   9234  C   LEU A 592      21.149 -10.883   6.742  1.00  1.980          C  
ATOM   9235  O   LEU A 592      20.832 -10.396   5.665  1.00  2.320          O  
ATOM   9236  CB  LEU A 592      22.788  -9.868   8.383  1.00  3.040          C  
ATOM   9237  CG  LEU A 592      22.487  -8.373   8.248  1.00  3.040          C  
ATOM   9238  CD1 LEU A 592      20.984  -8.059   8.368  1.00  3.040          C  
ATOM   9239  CD2 LEU A 592      23.236  -7.687   9.363  1.00  3.040          C  
ATOM   9240  H   LEU A 592      23.078  -9.590   5.578  1.00  2.860          H  
ATOM   9241  HA  LEU A 592      22.869 -11.803   7.546  1.00  2.510          H  
ATOM   9242 1HB  LEU A 592      22.128 -10.212   9.166  1.00  3.650          H  
ATOM   9243 2HB  LEU A 592      23.812  -9.953   8.735  1.00  3.650          H  
ATOM   9244  HG  LEU A 592      22.845  -8.002   7.296  1.00  3.650          H  
ATOM   9245 1HD1 LEU A 592      20.844  -6.980   8.304  1.00  3.650          H  
ATOM   9246 2HD1 LEU A 592      20.416  -8.511   7.576  1.00  3.650          H  
ATOM   9247 3HD1 LEU A 592      20.607  -8.412   9.327  1.00  3.650          H  
ATOM   9248 1HD2 LEU A 592      23.068  -6.611   9.300  1.00  3.650          H  
ATOM   9249 2HD2 LEU A 592      22.886  -8.050  10.324  1.00  3.650          H  
ATOM   9250 3HD2 LEU A 592      24.304  -7.893   9.258  1.00  3.650          H  
ATOM   9251  N   PHE A 593      20.272 -11.511   7.511  1.00  1.860          N  
ATOM   9252  CA  PHE A 593      18.863 -11.525   7.127  1.00  1.850          C  
ATOM   9253  C   PHE A 593      18.069 -10.470   7.889  1.00  1.640          C  
ATOM   9254  O   PHE A 593      18.173 -10.373   9.113  1.00  1.840          O  
ATOM   9255  CB  PHE A 593      18.262 -12.891   7.405  1.00  2.590          C  
ATOM   9256  CG  PHE A 593      16.815 -13.064   6.997  1.00  2.590          C  
ATOM   9257  CD1 PHE A 593      16.510 -13.389   5.707  1.00  2.590          C  
ATOM   9258  CD2 PHE A 593      15.776 -12.919   7.891  1.00  2.590          C  
ATOM   9259  CE1 PHE A 593      15.223 -13.584   5.300  1.00  2.590          C  
ATOM   9260  CE2 PHE A 593      14.477 -13.104   7.478  1.00  2.590          C  
ATOM   9261  CZ  PHE A 593      14.207 -13.438   6.185  1.00  2.590          C  
ATOM   9262  H   PHE A 593      20.560 -11.942   8.377  1.00  2.230          H  
ATOM   9263  HA  PHE A 593      18.785 -11.309   6.061  1.00  2.220          H  
ATOM   9264 1HB  PHE A 593      18.848 -13.634   6.873  1.00  3.110          H  
ATOM   9265 2HB  PHE A 593      18.336 -13.112   8.468  1.00  3.110          H  
ATOM   9266  HD1 PHE A 593      17.321 -13.503   4.994  1.00  3.110          H  
ATOM   9267  HD2 PHE A 593      15.980 -12.658   8.938  1.00  3.110          H  
ATOM   9268  HE1 PHE A 593      15.015 -13.855   4.268  1.00  3.110          H  
ATOM   9269  HE2 PHE A 593      13.660 -12.986   8.187  1.00  3.110          H  
ATOM   9270  HZ  PHE A 593      13.185 -13.586   5.866  1.00  3.110          H  
ATOM   9271  N   ASP A 594      17.289  -9.682   7.159  1.00  1.620          N  
ATOM   9272  CA  ASP A 594      16.403  -8.660   7.726  1.00  1.620          C  
ATOM   9273  C   ASP A 594      15.277  -8.370   6.709  1.00  1.340          C  
ATOM   9274  O   ASP A 594      15.508  -7.694   5.693  1.00  1.480          O  
ATOM   9275  CB  ASP A 594      17.169  -7.367   8.078  1.00  2.270          C  
ATOM   9276  CG  ASP A 594      16.282  -6.357   8.841  1.00  2.270          C  
ATOM   9277  OD1 ASP A 594      15.171  -6.730   9.118  1.00  2.270          O  
ATOM   9278  OD2 ASP A 594      16.676  -5.229   9.108  1.00  2.270          O  
ATOM   9279  H   ASP A 594      17.294  -9.827   6.161  1.00  1.940          H  
ATOM   9280  HA  ASP A 594      15.949  -9.055   8.636  1.00  1.940          H  
ATOM   9281 1HB  ASP A 594      18.031  -7.614   8.699  1.00  2.720          H  
ATOM   9282 2HB  ASP A 594      17.544  -6.900   7.165  1.00  2.720          H  
ATOM   9283  N   SER A 595      14.092  -8.952   6.937  1.00  1.210          N  
ATOM   9284  CA  SER A 595      12.972  -8.893   5.991  1.00  1.050          C  
ATOM   9285  C   SER A 595      11.973  -7.730   6.140  1.00  0.990          C  
ATOM   9286  O   SER A 595      11.725  -7.210   7.237  1.00  1.110          O  
ATOM   9287  CB  SER A 595      12.197 -10.182   6.115  1.00  1.530          C  
ATOM   9288  OG  SER A 595      11.663 -10.294   7.400  1.00  1.530          O  
ATOM   9289  H   SER A 595      13.953  -9.465   7.800  1.00  1.450          H  
ATOM   9290  HA  SER A 595      13.393  -8.835   4.992  1.00  1.260          H  
ATOM   9291 1HB  SER A 595      11.400 -10.189   5.404  1.00  1.840          H  
ATOM   9292 2HB  SER A 595      12.840 -11.018   5.902  1.00  1.840          H  
ATOM   9293  HG  SER A 595      11.203 -11.165   7.462  1.00  1.840          H  
ATOM   9294  N   ARG A 596      11.312  -7.411   5.015  1.00  0.910          N  
ATOM   9295  CA  ARG A 596      10.214  -6.444   4.896  1.00  0.900          C  
ATOM   9296  C   ARG A 596       9.174  -7.082   3.964  1.00  0.870          C  
ATOM   9297  O   ARG A 596       9.553  -7.616   2.922  1.00  1.050          O  
ATOM   9298  CB  ARG A 596      10.718  -5.140   4.286  1.00  1.260          C  
ATOM   9299  CG  ARG A 596      11.816  -4.444   5.092  1.00  1.260          C  
ATOM   9300  CD  ARG A 596      11.372  -3.848   6.385  1.00  1.260          C  
ATOM   9301  NE  ARG A 596      12.499  -3.164   7.009  1.00  1.260          N  
ATOM   9302  CZ  ARG A 596      13.422  -3.796   7.789  1.00  1.260          C  
ATOM   9303  NH1 ARG A 596      13.304  -5.078   8.050  1.00  1.260          N  
ATOM   9304  NH2 ARG A 596      14.464  -3.138   8.293  1.00  1.260          N  
ATOM   9305  H   ARG A 596      11.644  -7.856   4.156  1.00  1.090          H  
ATOM   9306  HA  ARG A 596       9.763  -6.270   5.873  1.00  1.080          H  
ATOM   9307 1HB  ARG A 596      11.118  -5.342   3.292  1.00  1.520          H  
ATOM   9308 2HB  ARG A 596       9.888  -4.446   4.169  1.00  1.520          H  
ATOM   9309 1HG  ARG A 596      12.624  -5.141   5.288  1.00  1.520          H  
ATOM   9310 2HG  ARG A 596      12.209  -3.631   4.487  1.00  1.520          H  
ATOM   9311 1HD  ARG A 596      10.587  -3.115   6.198  1.00  1.520          H  
ATOM   9312 2HD  ARG A 596      11.001  -4.611   7.061  1.00  1.520          H  
ATOM   9313  HE  ARG A 596      12.619  -2.177   6.826  1.00  1.520          H  
ATOM   9314 1HH1 ARG A 596      12.538  -5.650   7.691  1.00  1.520          H  
ATOM   9315 2HH1 ARG A 596      13.999  -5.552   8.629  1.00  1.520          H  
ATOM   9316 1HH2 ARG A 596      14.589  -2.157   8.109  1.00  1.520          H  
ATOM   9317 2HH2 ARG A 596      15.177  -3.666   8.845  1.00  1.520          H  
ATOM   9318  N   ALA A 597       7.873  -7.009   4.255  1.00  0.790          N  
ATOM   9319  CA  ALA A 597       6.959  -7.722   3.352  1.00  0.760          C  
ATOM   9320  C   ALA A 597       5.677  -6.983   3.034  1.00  0.760          C  
ATOM   9321  O   ALA A 597       5.257  -6.088   3.770  1.00  0.800          O  
ATOM   9322  CB  ALA A 597       6.626  -9.063   3.948  1.00  1.080          C  
ATOM   9323  H   ALA A 597       7.536  -6.532   5.081  1.00  0.950          H  
ATOM   9324  HA  ALA A 597       7.473  -7.869   2.410  1.00  0.910          H  
ATOM   9325 1HB  ALA A 597       6.003  -9.603   3.246  1.00  1.290          H  
ATOM   9326 2HB  ALA A 597       7.543  -9.609   4.123  1.00  1.290          H  
ATOM   9327 3HB  ALA A 597       6.097  -8.925   4.884  1.00  1.290          H  
ATOM   9328  N   TYR A 598       5.064  -7.395   1.908  1.00  0.750          N  
ATOM   9329  CA  TYR A 598       3.868  -6.756   1.374  1.00  0.790          C  
ATOM   9330  C   TYR A 598       2.703  -7.750   1.186  1.00  0.860          C  
ATOM   9331  O   TYR A 598       2.892  -8.912   0.813  1.00  0.920          O  
ATOM   9332  CB  TYR A 598       4.290  -6.160   0.033  1.00  1.090          C  
ATOM   9333  CG  TYR A 598       5.579  -5.371   0.206  1.00  1.090          C  
ATOM   9334  CD1 TYR A 598       6.795  -6.022  -0.086  1.00  1.090          C  
ATOM   9335  CD2 TYR A 598       5.591  -4.083   0.693  1.00  1.090          C  
ATOM   9336  CE1 TYR A 598       7.991  -5.387   0.097  1.00  1.090          C  
ATOM   9337  CE2 TYR A 598       6.806  -3.443   0.874  1.00  1.090          C  
ATOM   9338  CZ  TYR A 598       8.000  -4.095   0.577  1.00  1.090          C  
ATOM   9339  OH  TYR A 598       9.203  -3.454   0.762  1.00  1.090          O  
ATOM   9340  H   TYR A 598       5.507  -8.149   1.380  1.00  0.900          H  
ATOM   9341  HA  TYR A 598       3.542  -5.972   2.059  1.00  0.950          H  
ATOM   9342 1HB  TYR A 598       4.458  -6.949  -0.698  1.00  1.310          H  
ATOM   9343 2HB  TYR A 598       3.514  -5.496  -0.350  1.00  1.310          H  
ATOM   9344  HD1 TYR A 598       6.785  -7.042  -0.458  1.00  1.310          H  
ATOM   9345  HD2 TYR A 598       4.656  -3.577   0.937  1.00  1.310          H  
ATOM   9346  HE1 TYR A 598       8.925  -5.903  -0.131  1.00  1.310          H  
ATOM   9347  HE2 TYR A 598       6.826  -2.424   1.260  1.00  1.310          H  
ATOM   9348  HH  TYR A 598       9.046  -2.559   1.079  1.00  1.310          H  
ATOM   9349  N   ASN A 599       1.475  -7.268   1.415  1.00  0.910          N  
ATOM   9350  CA  ASN A 599       0.242  -8.062   1.247  1.00  0.960          C  
ATOM   9351  C   ASN A 599      -0.534  -7.751  -0.064  1.00  0.960          C  
ATOM   9352  O   ASN A 599      -0.181  -6.825  -0.804  1.00  0.940          O  
ATOM   9353  CB  ASN A 599      -0.632  -7.761   2.478  1.00  1.320          C  
ATOM   9354  CG  ASN A 599      -1.671  -8.782   2.857  1.00  1.320          C  
ATOM   9355  OD1 ASN A 599      -2.112  -9.587   2.039  1.00  1.320          O  
ATOM   9356  ND2 ASN A 599      -2.081  -8.748   4.098  1.00  1.320          N  
ATOM   9357  H   ASN A 599       1.391  -6.293   1.738  1.00  1.090          H  
ATOM   9358  HA  ASN A 599       0.509  -9.119   1.232  1.00  1.150          H  
ATOM   9359 1HB  ASN A 599       0.023  -7.606   3.335  1.00  1.590          H  
ATOM   9360 2HB  ASN A 599      -1.135  -6.811   2.308  1.00  1.590          H  
ATOM   9361 1HD2 ASN A 599      -2.786  -9.388   4.413  1.00  1.590          H  
ATOM   9362 2HD2 ASN A 599      -1.713  -8.064   4.731  1.00  1.590          H  
ATOM   9363  N   SER A 600      -1.661  -8.456  -0.285  1.00  0.990          N  
ATOM   9364  CA  SER A 600      -2.554  -8.190  -1.425  1.00  1.010          C  
ATOM   9365  C   SER A 600      -3.186  -6.817  -1.221  1.00  1.010          C  
ATOM   9366  O   SER A 600      -3.458  -6.056  -2.154  1.00  1.030          O  
ATOM   9367  CB  SER A 600      -3.634  -9.245  -1.493  1.00  1.410          C  
ATOM   9368  OG  SER A 600      -4.508  -9.125  -0.400  1.00  1.410          O  
ATOM   9369  H   SER A 600      -1.900  -9.203   0.359  1.00  1.190          H  
ATOM   9370  HA  SER A 600      -1.995  -8.187  -2.348  1.00  1.210          H  
ATOM   9371 1HB  SER A 600      -4.185  -9.145  -2.429  1.00  1.690          H  
ATOM   9372 2HB  SER A 600      -3.174 -10.229  -1.487  1.00  1.690          H  
ATOM   9373  HG  SER A 600      -5.133  -9.855  -0.472  1.00  1.690          H  
ATOM   9374  N   GLU A 601      -3.306  -6.458   0.043  1.00  1.050          N  
ATOM   9375  CA  GLU A 601      -3.851  -5.207   0.505  1.00  1.160          C  
ATOM   9376  C   GLU A 601      -2.948  -4.026   0.121  1.00  1.120          C  
ATOM   9377  O   GLU A 601      -3.371  -2.861   0.163  1.00  1.230          O  
ATOM   9378  CB  GLU A 601      -4.033  -5.290   2.019  1.00  1.580          C  
ATOM   9379  CG  GLU A 601      -5.068  -6.313   2.478  1.00  1.580          C  
ATOM   9380  CD  GLU A 601      -5.147  -6.439   3.973  1.00  1.580          C  
ATOM   9381  OE1 GLU A 601      -4.229  -6.013   4.635  1.00  1.580          O  
ATOM   9382  OE2 GLU A 601      -6.121  -6.963   4.455  1.00  1.580          O  
ATOM   9383  H   GLU A 601      -3.083  -7.158   0.738  1.00  1.260          H  
ATOM   9384  HA  GLU A 601      -4.825  -5.063   0.039  1.00  1.390          H  
ATOM   9385 1HB  GLU A 601      -3.082  -5.493   2.505  1.00  1.900          H  
ATOM   9386 2HB  GLU A 601      -4.392  -4.341   2.369  1.00  1.900          H  
ATOM   9387 1HG  GLU A 601      -6.044  -6.021   2.095  1.00  1.900          H  
ATOM   9388 2HG  GLU A 601      -4.818  -7.285   2.052  1.00  1.900          H  
ATOM   9389  N   ASP A 602      -1.668  -4.314  -0.166  1.00  1.010          N  
ATOM   9390  CA  ASP A 602      -0.665  -3.310  -0.473  1.00  1.010          C  
ATOM   9391  C   ASP A 602      -0.415  -3.197  -1.970  1.00  0.960          C  
ATOM   9392  O   ASP A 602       0.469  -2.447  -2.388  1.00  0.990          O  
ATOM   9393  CB  ASP A 602       0.656  -3.665   0.219  1.00  1.410          C  
ATOM   9394  CG  ASP A 602       0.592  -3.638   1.755  1.00  1.410          C  
ATOM   9395  OD1 ASP A 602       0.074  -2.686   2.340  1.00  1.410          O  
ATOM   9396  OD2 ASP A 602       1.057  -4.606   2.341  1.00  1.410          O  
ATOM   9397  H   ASP A 602      -1.371  -5.283  -0.245  1.00  1.210          H  
ATOM   9398  HA  ASP A 602      -1.010  -2.345  -0.114  1.00  1.210          H  
ATOM   9399 1HB  ASP A 602       0.968  -4.660  -0.103  1.00  1.700          H  
ATOM   9400 2HB  ASP A 602       1.429  -2.968  -0.106  1.00  1.700          H  
ATOM   9401  N   GLY A 603      -1.194  -3.919  -2.787  1.00  0.910          N  
ATOM   9402  CA  GLY A 603      -0.994  -3.871  -4.227  1.00  0.880          C  
ATOM   9403  C   GLY A 603      -0.520  -5.174  -4.878  1.00  0.830          C  
ATOM   9404  O   GLY A 603      -0.277  -5.168  -6.085  1.00  0.860          O  
ATOM   9405  H   GLY A 603      -1.936  -4.529  -2.427  1.00  1.090          H  
ATOM   9406 1HA  GLY A 603      -1.934  -3.580  -4.693  1.00  1.060          H  
ATOM   9407 2HA  GLY A 603      -0.289  -3.079  -4.467  1.00  1.060          H  
ATOM   9408  N   LEU A 604      -0.366  -6.274  -4.127  1.00  0.870          N  
ATOM   9409  CA  LEU A 604       0.000  -7.532  -4.767  1.00  0.910          C  
ATOM   9410  C   LEU A 604      -1.289  -8.126  -5.328  1.00  0.960          C  
ATOM   9411  O   LEU A 604      -2.374  -7.814  -4.843  1.00  0.970          O  
ATOM   9412  CB  LEU A 604       0.656  -8.504  -3.794  1.00  1.260          C  
ATOM   9413  CG  LEU A 604       1.944  -8.053  -3.123  1.00  1.260          C  
ATOM   9414  CD1 LEU A 604       2.311  -9.099  -2.135  1.00  1.260          C  
ATOM   9415  CD2 LEU A 604       3.059  -7.856  -4.152  1.00  1.260          C  
ATOM   9416  H   LEU A 604      -0.499  -6.287  -3.111  1.00  1.040          H  
ATOM   9417  HA  LEU A 604       0.675  -7.346  -5.582  1.00  1.090          H  
ATOM   9418 1HB  LEU A 604      -0.030  -8.760  -3.016  1.00  1.510          H  
ATOM   9419 2HB  LEU A 604       0.875  -9.410  -4.339  1.00  1.510          H  
ATOM   9420  HG  LEU A 604       1.777  -7.116  -2.584  1.00  1.510          H  
ATOM   9421 1HD1 LEU A 604       3.205  -8.802  -1.630  1.00  1.510          H  
ATOM   9422 2HD1 LEU A 604       1.514  -9.218  -1.412  1.00  1.510          H  
ATOM   9423 3HD1 LEU A 604       2.466 -10.028  -2.634  1.00  1.510          H  
ATOM   9424 1HD2 LEU A 604       3.970  -7.552  -3.637  1.00  1.510          H  
ATOM   9425 2HD2 LEU A 604       3.234  -8.785  -4.685  1.00  1.510          H  
ATOM   9426 3HD2 LEU A 604       2.782  -7.086  -4.860  1.00  1.510          H  
ATOM   9427  N   GLN A 605      -1.198  -8.990  -6.336  1.00  1.050          N  
ATOM   9428  CA  GLN A 605      -2.407  -9.593  -6.912  1.00  1.140          C  
ATOM   9429  C   GLN A 605      -3.026 -10.651  -6.007  1.00  1.120          C  
ATOM   9430  O   GLN A 605      -4.146 -11.107  -6.241  1.00  1.470          O  
ATOM   9431  CB  GLN A 605      -2.103 -10.207  -8.283  1.00  1.560          C  
ATOM   9432  CG  GLN A 605      -1.287 -11.511  -8.281  1.00  1.560          C  
ATOM   9433  CD  GLN A 605       0.177 -11.308  -8.147  1.00  1.560          C  
ATOM   9434  OE1 GLN A 605       0.667 -10.491  -7.346  1.00  1.560          O  
ATOM   9435  NE2 GLN A 605       0.923 -12.038  -8.943  1.00  1.560          N  
ATOM   9436  H   GLN A 605      -0.285  -9.248  -6.710  1.00  1.260          H  
ATOM   9437  HA  GLN A 605      -3.148  -8.810  -7.048  1.00  1.370          H  
ATOM   9438 1HB  GLN A 605      -3.045 -10.421  -8.792  1.00  1.870          H  
ATOM   9439 2HB  GLN A 605      -1.566  -9.482  -8.898  1.00  1.870          H  
ATOM   9440 1HG  GLN A 605      -1.621 -12.178  -7.496  1.00  1.870          H  
ATOM   9441 2HG  GLN A 605      -1.441 -11.983  -9.237  1.00  1.870          H  
ATOM   9442 1HE2 GLN A 605       1.931 -11.945  -8.928  1.00  1.870          H  
ATOM   9443 2HE2 GLN A 605       0.493 -12.690  -9.604  1.00  1.870          H  
ATOM   9444  N   ASN A 606      -2.245 -11.089  -5.027  1.00  1.100          N  
ATOM   9445  CA  ASN A 606      -2.599 -12.115  -4.075  1.00  1.120          C  
ATOM   9446  C   ASN A 606      -1.468 -12.286  -3.078  1.00  1.210          C  
ATOM   9447  O   ASN A 606      -0.530 -11.493  -3.034  1.00  1.880          O  
ATOM   9448  CB  ASN A 606      -2.967 -13.438  -4.732  1.00  1.560          C  
ATOM   9449  CG  ASN A 606      -3.990 -14.198  -3.897  1.00  1.560          C  
ATOM   9450  OD1 ASN A 606      -3.584 -14.990  -3.026  1.00  1.560          O  
ATOM   9451  ND2 ASN A 606      -5.255 -13.934  -4.092  1.00  1.560          N  
ATOM   9452  H   ASN A 606      -1.350 -10.635  -4.924  1.00  1.320          H  
ATOM   9453  HA  ASN A 606      -3.470 -11.776  -3.515  1.00  1.340          H  
ATOM   9454 1HB  ASN A 606      -3.357 -13.294  -5.711  1.00  1.870          H  
ATOM   9455 2HB  ASN A 606      -2.069 -14.059  -4.835  1.00  1.870          H  
ATOM   9456 1HD2 ASN A 606      -5.957 -14.395  -3.548  1.00  1.870          H  
ATOM   9457 2HD2 ASN A 606      -5.531 -13.257  -4.785  1.00  1.870          H  
ATOM   9458  N   CYS A 607      -1.595 -13.323  -2.273  1.00  0.920          N  
ATOM   9459  CA  CYS A 607      -0.627 -13.744  -1.301  1.00  1.230          C  
ATOM   9460  C   CYS A 607      -0.006 -15.063  -1.730  1.00  1.050          C  
ATOM   9461  O   CYS A 607       1.149 -15.330  -1.438  1.00  1.210          O  
ATOM   9462  CB  CYS A 607      -1.342 -13.905   0.018  1.00  1.600          C  
ATOM   9463  SG  CYS A 607      -2.034 -12.375   0.594  1.00  1.600          S  
ATOM   9464  H   CYS A 607      -2.411 -13.901  -2.361  1.00  1.100          H  
ATOM   9465  HA  CYS A 607       0.149 -12.985  -1.209  1.00  1.480          H  
ATOM   9466 1HB  CYS A 607      -2.159 -14.616  -0.110  1.00  1.920          H  
ATOM   9467 2HB  CYS A 607      -0.697 -14.307   0.761  1.00  1.920          H  
ATOM   9468  HG  CYS A 607      -0.877 -11.905   1.076  1.00  1.920          H  
ATOM   9469  N   ASP A 608      -0.782 -15.890  -2.433  1.00  0.950          N  
ATOM   9470  CA  ASP A 608      -0.341 -17.225  -2.837  1.00  0.960          C  
ATOM   9471  C   ASP A 608       0.388 -17.208  -4.205  1.00  0.870          C  
ATOM   9472  O   ASP A 608      -0.249 -17.049  -5.267  1.00  0.940          O  
ATOM   9473  CB  ASP A 608      -1.568 -18.152  -2.854  1.00  1.340          C  
ATOM   9474  CG  ASP A 608      -1.275 -19.635  -3.122  1.00  1.340          C  
ATOM   9475  OD1 ASP A 608      -0.173 -19.953  -3.457  1.00  1.340          O  
ATOM   9476  OD2 ASP A 608      -2.176 -20.435  -2.965  1.00  1.340          O  
ATOM   9477  H   ASP A 608      -1.727 -15.603  -2.669  1.00  1.140          H  
ATOM   9478  HA  ASP A 608       0.359 -17.596  -2.088  1.00  1.150          H  
ATOM   9479 1HB  ASP A 608      -2.078 -18.076  -1.893  1.00  1.610          H  
ATOM   9480 2HB  ASP A 608      -2.265 -17.790  -3.609  1.00  1.610          H  
ATOM   9481  N   PHE A 609       1.731 -17.300  -4.162  1.00  0.750          N  
ATOM   9482  CA  PHE A 609       2.577 -17.197  -5.356  1.00  0.640          C  
ATOM   9483  C   PHE A 609       3.046 -18.553  -5.879  1.00  0.620          C  
ATOM   9484  O   PHE A 609       3.103 -19.529  -5.130  1.00  0.660          O  
ATOM   9485  CB  PHE A 609       3.747 -16.279  -5.075  1.00  0.940          C  
ATOM   9486  CG  PHE A 609       3.259 -14.890  -4.872  1.00  0.940          C  
ATOM   9487  CD1 PHE A 609       3.043 -14.383  -3.608  1.00  0.940          C  
ATOM   9488  CD2 PHE A 609       2.977 -14.097  -5.948  1.00  0.940          C  
ATOM   9489  CE1 PHE A 609       2.558 -13.130  -3.443  1.00  0.940          C  
ATOM   9490  CE2 PHE A 609       2.506 -12.841  -5.778  1.00  0.940          C  
ATOM   9491  CZ  PHE A 609       2.290 -12.361  -4.538  1.00  0.940          C  
ATOM   9492  H   PHE A 609       2.194 -17.396  -3.250  1.00  0.900          H  
ATOM   9493  HA  PHE A 609       1.987 -16.733  -6.136  1.00  0.770          H  
ATOM   9494 1HB  PHE A 609       4.279 -16.606  -4.175  1.00  1.130          H  
ATOM   9495 2HB  PHE A 609       4.446 -16.293  -5.914  1.00  1.130          H  
ATOM   9496  HD1 PHE A 609       3.247 -14.995  -2.735  1.00  1.130          H  
ATOM   9497  HD2 PHE A 609       3.136 -14.479  -6.949  1.00  1.130          H  
ATOM   9498  HE1 PHE A 609       2.381 -12.743  -2.440  1.00  1.130          H  
ATOM   9499  HE2 PHE A 609       2.299 -12.222  -6.634  1.00  1.130          H  
ATOM   9500  HZ  PHE A 609       1.903 -11.367  -4.413  1.00  1.130          H  
ATOM   9501  N   ASN A 610       3.341 -18.619  -7.185  1.00  0.580          N  
ATOM   9502  CA  ASN A 610       3.747 -19.885  -7.797  1.00  0.560          C  
ATOM   9503  C   ASN A 610       5.224 -20.192  -7.778  1.00  0.500          C  
ATOM   9504  O   ASN A 610       6.076 -19.298  -7.839  1.00  0.520          O  
ATOM   9505  CB  ASN A 610       3.256 -19.996  -9.216  1.00  0.790          C  
ATOM   9506  CG  ASN A 610       1.796 -20.254  -9.336  1.00  0.790          C  
ATOM   9507  OD1 ASN A 610       1.191 -20.972  -8.530  1.00  0.790          O  
ATOM   9508  ND2 ASN A 610       1.238 -19.714 -10.351  1.00  0.790          N  
ATOM   9509  H   ASN A 610       3.322 -17.760  -7.749  1.00  0.700          H  
ATOM   9510  HA  ASN A 610       3.267 -20.683  -7.229  1.00  0.670          H  
ATOM   9511 1HB  ASN A 610       3.472 -19.061  -9.735  1.00  0.950          H  
ATOM   9512 2HB  ASN A 610       3.803 -20.783  -9.733  1.00  0.950          H  
ATOM   9513 1HD2 ASN A 610       0.251 -19.881 -10.570  1.00  0.950          H  
ATOM   9514 2HD2 ASN A 610       1.794 -19.148 -10.970  1.00  0.950          H  
ATOM   9515  N   GLN A 611       5.519 -21.490  -7.705  1.00  0.460          N  
ATOM   9516  CA  GLN A 611       6.886 -21.961  -7.647  1.00  0.400          C  
ATOM   9517  C   GLN A 611       7.671 -21.548  -8.854  1.00  0.420          C  
ATOM   9518  O   GLN A 611       7.222 -21.708  -9.988  1.00  0.470          O  
ATOM   9519  CB  GLN A 611       6.947 -23.478  -7.530  1.00  0.580          C  
ATOM   9520  CG  GLN A 611       6.429 -24.041  -6.239  1.00  0.580          C  
ATOM   9521  CD  GLN A 611       6.610 -25.543  -6.205  1.00  0.580          C  
ATOM   9522  OE1 GLN A 611       7.633 -26.033  -6.682  1.00  0.580          O  
ATOM   9523  NE2 GLN A 611       5.632 -26.269  -5.677  1.00  0.580          N  
ATOM   9524  H   GLN A 611       4.760 -22.157  -7.675  1.00  0.550          H  
ATOM   9525  HA  GLN A 611       7.353 -21.537  -6.774  1.00  0.480          H  
ATOM   9526 1HB  GLN A 611       6.393 -23.932  -8.350  1.00  0.700          H  
ATOM   9527 2HB  GLN A 611       7.989 -23.793  -7.630  1.00  0.700          H  
ATOM   9528 1HG  GLN A 611       6.991 -23.602  -5.414  1.00  0.700          H  
ATOM   9529 2HG  GLN A 611       5.371 -23.811  -6.139  1.00  0.700          H  
ATOM   9530 1HE2 GLN A 611       5.712 -27.267  -5.648  1.00  0.700          H  
ATOM   9531 2HE2 GLN A 611       4.808 -25.828  -5.320  1.00  0.700          H  
ATOM   9532  N   ARG A 612       8.849 -21.008  -8.588  1.00  0.430          N  
ATOM   9533  CA  ARG A 612       9.822 -20.547  -9.574  1.00  0.480          C  
ATOM   9534  C   ARG A 612       9.315 -19.403 -10.468  1.00  0.440          C  
ATOM   9535  O   ARG A 612      10.024 -18.971 -11.390  1.00  0.440          O  
ATOM   9536  CB  ARG A 612      10.205 -21.692 -10.503  1.00  0.650          C  
ATOM   9537  CG  ARG A 612      10.785 -22.928  -9.828  1.00  0.650          C  
ATOM   9538  CD  ARG A 612      11.212 -23.968 -10.790  1.00  0.650          C  
ATOM   9539  NE  ARG A 612      12.411 -23.566 -11.556  1.00  0.650          N  
ATOM   9540  CZ  ARG A 612      12.415 -23.127 -12.844  1.00  0.650          C  
ATOM   9541  NH1 ARG A 612      11.287 -23.008 -13.516  1.00  0.650          N  
ATOM   9542  NH2 ARG A 612      13.562 -22.813 -13.431  1.00  0.650          N  
ATOM   9543  H   ARG A 612       9.087 -20.945  -7.595  1.00  0.520          H  
ATOM   9544  HA  ARG A 612      10.703 -20.201  -9.037  1.00  0.580          H  
ATOM   9545 1HB  ARG A 612       9.361 -21.994 -11.116  1.00  0.780          H  
ATOM   9546 2HB  ARG A 612      10.965 -21.317 -11.176  1.00  0.780          H  
ATOM   9547 1HG  ARG A 612      11.617 -22.677  -9.225  1.00  0.780          H  
ATOM   9548 2HG  ARG A 612      10.020 -23.373  -9.193  1.00  0.780          H  
ATOM   9549 1HD  ARG A 612      11.463 -24.855 -10.216  1.00  0.780          H  
ATOM   9550 2HD  ARG A 612      10.406 -24.212 -11.473  1.00  0.780          H  
ATOM   9551  HE  ARG A 612      13.314 -23.665 -11.075  1.00  0.780          H  
ATOM   9552 1HH1 ARG A 612      10.400 -23.236 -13.082  1.00  0.780          H  
ATOM   9553 2HH1 ARG A 612      11.290 -22.691 -14.486  1.00  0.780          H  
ATOM   9554 1HH2 ARG A 612      14.432 -22.890 -12.924  1.00  0.780          H  
ATOM   9555 2HH2 ARG A 612      13.579 -22.496 -14.391  1.00  0.780          H  
ATOM   9556  N   SER A 613       8.108 -18.887 -10.230  1.00  0.470          N  
ATOM   9557  CA  SER A 613       7.512 -17.918 -11.137  1.00  0.480          C  
ATOM   9558  C   SER A 613       8.008 -16.504 -10.868  1.00  0.470          C  
ATOM   9559  O   SER A 613       7.265 -15.644 -10.383  1.00  0.510          O  
ATOM   9560  CB  SER A 613       6.001 -18.021 -11.018  1.00  0.670          C  
ATOM   9561  OG  SER A 613       5.338 -17.251 -11.980  1.00  0.670          O  
ATOM   9562  H   SER A 613       7.556 -19.196  -9.419  1.00  0.560          H  
ATOM   9563  HA  SER A 613       7.791 -18.193 -12.154  1.00  0.580          H  
ATOM   9564 1HB  SER A 613       5.705 -19.060 -11.107  1.00  0.800          H  
ATOM   9565 2HB  SER A 613       5.698 -17.693 -10.024  1.00  0.800          H  
ATOM   9566  HG  SER A 613       4.385 -17.516 -11.911  1.00  0.800          H  
ATOM   9567  N   ILE A 614       9.275 -16.250 -11.179  1.00  0.440          N  
ATOM   9568  CA  ILE A 614       9.833 -14.933 -10.855  1.00  0.450          C  
ATOM   9569  C   ILE A 614      10.960 -14.535 -11.817  1.00  0.440          C  
ATOM   9570  O   ILE A 614      11.745 -15.377 -12.251  1.00  0.430          O  
ATOM   9571  CB  ILE A 614      10.349 -14.986  -9.393  1.00  0.630          C  
ATOM   9572  CG1 ILE A 614      10.639 -13.608  -8.833  1.00  0.630          C  
ATOM   9573  CG2 ILE A 614      11.672 -15.828  -9.352  1.00  0.630          C  
ATOM   9574  CD1 ILE A 614      10.748 -13.591  -7.263  1.00  0.630          C  
ATOM   9575  H   ILE A 614       9.821 -17.014 -11.586  1.00  0.530          H  
ATOM   9576  HA  ILE A 614       9.044 -14.194 -10.928  1.00  0.540          H  
ATOM   9577  HB  ILE A 614       9.587 -15.442  -8.774  1.00  0.750          H  
ATOM   9578 1HG1 ILE A 614      11.553 -13.235  -9.252  1.00  0.750          H  
ATOM   9579 2HG1 ILE A 614       9.842 -12.950  -9.147  1.00  0.750          H  
ATOM   9580 1HG2 ILE A 614      12.033 -15.907  -8.346  1.00  0.750          H  
ATOM   9581 2HG2 ILE A 614      11.479 -16.829  -9.743  1.00  0.750          H  
ATOM   9582 3HG2 ILE A 614      12.450 -15.365  -9.948  1.00  0.750          H  
ATOM   9583 1HD1 ILE A 614      10.923 -12.579  -6.921  1.00  0.750          H  
ATOM   9584 2HD1 ILE A 614       9.811 -13.949  -6.826  1.00  0.750          H  
ATOM   9585 3HD1 ILE A 614      11.557 -14.224  -6.920  1.00  0.750          H  
ATOM   9586  N   LYS A 615      11.061 -13.235 -12.105  1.00  0.460          N  
ATOM   9587  CA  LYS A 615      12.127 -12.726 -12.972  1.00  0.480          C  
ATOM   9588  C   LYS A 615      12.571 -11.280 -12.690  1.00  0.500          C  
ATOM   9589  O   LYS A 615      11.736 -10.387 -12.528  1.00  0.530          O  
ATOM   9590  CB  LYS A 615      11.656 -12.805 -14.433  1.00  0.660          C  
ATOM   9591  CG  LYS A 615      12.648 -12.326 -15.499  1.00  0.660          C  
ATOM   9592  CD  LYS A 615      13.724 -13.339 -15.826  1.00  0.660          C  
ATOM   9593  CE  LYS A 615      14.775 -12.717 -16.754  1.00  0.660          C  
ATOM   9594  NZ  LYS A 615      15.752 -13.723 -17.292  1.00  0.660          N  
ATOM   9595  H   LYS A 615      10.343 -12.610 -11.727  1.00  0.550          H  
ATOM   9596  HA  LYS A 615      12.996 -13.369 -12.839  1.00  0.580          H  
ATOM   9597 1HB  LYS A 615      11.369 -13.833 -14.670  1.00  0.800          H  
ATOM   9598 2HB  LYS A 615      10.777 -12.183 -14.534  1.00  0.800          H  
ATOM   9599 1HG  LYS A 615      12.081 -12.156 -16.417  1.00  0.800          H  
ATOM   9600 2HG  LYS A 615      13.107 -11.395 -15.224  1.00  0.800          H  
ATOM   9601 1HD  LYS A 615      14.209 -13.681 -14.916  1.00  0.800          H  
ATOM   9602 2HD  LYS A 615      13.272 -14.201 -16.324  1.00  0.800          H  
ATOM   9603 1HE  LYS A 615      14.285 -12.224 -17.579  1.00  0.800          H  
ATOM   9604 2HE  LYS A 615      15.326 -11.979 -16.183  1.00  0.800          H  
ATOM   9605 1HZ  LYS A 615      16.424 -13.252 -17.876  1.00  0.800          H  
ATOM   9606 2HZ  LYS A 615      16.231 -14.195 -16.543  1.00  0.800          H  
ATOM   9607 3HZ  LYS A 615      15.231 -14.406 -17.872  1.00  0.800          H  
ATOM   9608  N   THR A 616      13.893 -11.030 -12.698  1.00  0.530          N  
ATOM   9609  CA  THR A 616      14.368  -9.643 -12.620  1.00  0.590          C  
ATOM   9610  C   THR A 616      14.706  -9.256 -14.052  1.00  0.540          C  
ATOM   9611  O   THR A 616      15.490  -9.934 -14.721  1.00  0.500          O  
ATOM   9612  CB  THR A 616      15.598  -9.408 -11.711  1.00  0.800          C  
ATOM   9613  OG1 THR A 616      15.298  -9.813 -10.374  1.00  0.800          O  
ATOM   9614  CG2 THR A 616      15.906  -7.885 -11.690  1.00  0.800          C  
ATOM   9615  H   THR A 616      14.556 -11.787 -12.799  1.00  0.640          H  
ATOM   9616  HA  THR A 616      13.566  -8.989 -12.278  1.00  0.710          H  
ATOM   9617  HB  THR A 616      16.460  -9.963 -12.079  1.00  0.960          H  
ATOM   9618  HG1 THR A 616      16.047  -9.537  -9.770  1.00  0.960          H  
ATOM   9619 1HG2 THR A 616      16.756  -7.702 -11.034  1.00  0.960          H  
ATOM   9620 2HG2 THR A 616      16.145  -7.530 -12.692  1.00  0.960          H  
ATOM   9621 3HG2 THR A 616      15.040  -7.340 -11.316  1.00  0.960          H  
ATOM   9622  N   LEU A 617      14.102  -8.179 -14.506  1.00  0.610          N  
ATOM   9623  CA  LEU A 617      14.185  -7.698 -15.870  1.00  0.660          C  
ATOM   9624  C   LEU A 617      15.371  -6.763 -16.096  1.00  0.720          C  
ATOM   9625  O   LEU A 617      15.929  -6.201 -15.149  1.00  0.720          O  
ATOM   9626  CB  LEU A 617      12.841  -7.020 -16.170  1.00  0.900          C  
ATOM   9627  CG  LEU A 617      11.587  -7.966 -15.936  1.00  0.900          C  
ATOM   9628  CD1 LEU A 617      10.278  -7.177 -16.109  1.00  0.900          C  
ATOM   9629  CD2 LEU A 617      11.644  -9.156 -16.885  1.00  0.900          C  
ATOM   9630  H   LEU A 617      13.495  -7.666 -13.868  1.00  0.730          H  
ATOM   9631  HA  LEU A 617      14.331  -8.549 -16.526  1.00  0.790          H  
ATOM   9632 1HB  LEU A 617      12.733  -6.158 -15.520  1.00  1.080          H  
ATOM   9633 2HB  LEU A 617      12.836  -6.681 -17.206  1.00  1.080          H  
ATOM   9634  HG  LEU A 617      11.614  -8.337 -14.908  1.00  1.080          H  
ATOM   9635 1HD1 LEU A 617       9.429  -7.834 -15.920  1.00  1.080          H  
ATOM   9636 2HD1 LEU A 617      10.261  -6.352 -15.395  1.00  1.080          H  
ATOM   9637 3HD1 LEU A 617      10.216  -6.786 -17.122  1.00  1.080          H  
ATOM   9638 1HD2 LEU A 617      10.811  -9.797 -16.673  1.00  1.080          H  
ATOM   9639 2HD2 LEU A 617      11.603  -8.813 -17.921  1.00  1.080          H  
ATOM   9640 3HD2 LEU A 617      12.545  -9.715 -16.740  1.00  1.080          H  
ATOM   9641  N   HIS A 618      15.739  -6.582 -17.367  1.00  0.850          N  
ATOM   9642  CA  HIS A 618      16.878  -5.750 -17.798  1.00  1.020          C  
ATOM   9643  C   HIS A 618      16.901  -4.321 -17.260  1.00  1.000          C  
ATOM   9644  O   HIS A 618      17.964  -3.712 -17.141  1.00  1.050          O  
ATOM   9645  CB  HIS A 618      16.907  -5.647 -19.329  1.00  1.360          C  
ATOM   9646  CG  HIS A 618      15.764  -4.824 -19.943  1.00  1.360          C  
ATOM   9647  ND1 HIS A 618      15.887  -3.478 -20.220  1.00  1.360          N  
ATOM   9648  CD2 HIS A 618      14.504  -5.165 -20.330  1.00  1.360          C  
ATOM   9649  CE1 HIS A 618      14.753  -3.035 -20.753  1.00  1.360          C  
ATOM   9650  NE2 HIS A 618      13.909  -4.036 -20.827  1.00  1.360          N  
ATOM   9651  H   HIS A 618      15.220  -7.106 -18.078  1.00  1.020          H  
ATOM   9652  HA  HIS A 618      17.799  -6.231 -17.473  1.00  1.220          H  
ATOM   9653 1HB  HIS A 618      17.848  -5.192 -19.637  1.00  1.630          H  
ATOM   9654 2HB  HIS A 618      16.879  -6.635 -19.752  1.00  1.630          H  
ATOM   9655  HD2 HIS A 618      14.040  -6.134 -20.272  1.00  1.630          H  
ATOM   9656  HE1 HIS A 618      14.548  -2.017 -21.079  1.00  1.630          H  
ATOM   9657  HE2 HIS A 618      12.941  -3.983 -21.210  1.00  1.630          H  
ATOM   9658  N   ASN A 619      15.739  -3.787 -16.937  1.00  0.970          N  
ATOM   9659  CA  ASN A 619      15.600  -2.436 -16.441  1.00  0.990          C  
ATOM   9660  C   ASN A 619      15.550  -2.356 -14.917  1.00  0.920          C  
ATOM   9661  O   ASN A 619      15.243  -1.305 -14.353  1.00  0.960          O  
ATOM   9662  CB  ASN A 619      14.388  -1.841 -17.089  1.00  1.380          C  
ATOM   9663  CG  ASN A 619      13.219  -2.646 -16.757  1.00  1.380          C  
ATOM   9664  OD1 ASN A 619      13.371  -3.692 -16.080  1.00  1.380          O  
ATOM   9665  ND2 ASN A 619      12.065  -2.228 -17.203  1.00  1.380          N  
ATOM   9666  H   ASN A 619      14.903  -4.355 -17.023  1.00  1.160          H  
ATOM   9667  HA  ASN A 619      16.473  -1.868 -16.764  1.00  1.190          H  
ATOM   9668 1HB  ASN A 619      14.237  -0.822 -16.733  1.00  1.650          H  
ATOM   9669 2HB  ASN A 619      14.517  -1.806 -18.164  1.00  1.650          H  
ATOM   9670 1HD2 ASN A 619      11.235  -2.747 -17.003  1.00  1.650          H  
ATOM   9671 2HD2 ASN A 619      12.028  -1.378 -17.730  1.00  1.650          H  
ATOM   9672  N   GLY A 620      15.856  -3.468 -14.250  1.00  0.860          N  
ATOM   9673  CA  GLY A 620      15.873  -3.544 -12.798  1.00  0.860          C  
ATOM   9674  C   GLY A 620      14.506  -3.799 -12.183  1.00  0.820          C  
ATOM   9675  O   GLY A 620      14.362  -3.819 -10.962  1.00  0.880          O  
ATOM   9676  H   GLY A 620      16.079  -4.318 -14.772  1.00  1.030          H  
ATOM   9677 1HA  GLY A 620      16.546  -4.345 -12.507  1.00  1.030          H  
ATOM   9678 2HA  GLY A 620      16.280  -2.617 -12.403  1.00  1.030          H  
ATOM   9679  N   ILE A 621      13.504  -3.989 -13.022  1.00  0.800          N  
ATOM   9680  CA  ILE A 621      12.137  -4.219 -12.581  1.00  0.760          C  
ATOM   9681  C   ILE A 621      11.888  -5.701 -12.277  1.00  0.710          C  
ATOM   9682  O   ILE A 621      12.349  -6.580 -12.999  1.00  0.700          O  
ATOM   9683  CB  ILE A 621      11.165  -3.663 -13.629  1.00  1.080          C  
ATOM   9684  CG1 ILE A 621      11.428  -2.120 -13.860  1.00  1.080          C  
ATOM   9685  CG2 ILE A 621       9.767  -3.905 -13.244  1.00  1.080          C  
ATOM   9686  CD1 ILE A 621      11.294  -1.221 -12.661  1.00  1.080          C  
ATOM   9687  H   ILE A 621      13.695  -3.944 -14.028  1.00  0.960          H  
ATOM   9688  HA  ILE A 621      11.974  -3.687 -11.651  1.00  0.910          H  
ATOM   9689  HB  ILE A 621      11.351  -4.163 -14.572  1.00  1.300          H  
ATOM   9690 1HG1 ILE A 621      12.435  -1.986 -14.222  1.00  1.300          H  
ATOM   9691 2HG1 ILE A 621      10.728  -1.769 -14.617  1.00  1.300          H  
ATOM   9692 1HG2 ILE A 621       9.119  -3.519 -14.025  1.00  1.300          H  
ATOM   9693 2HG2 ILE A 621       9.610  -4.967 -13.136  1.00  1.300          H  
ATOM   9694 3HG2 ILE A 621       9.537  -3.419 -12.320  1.00  1.300          H  
ATOM   9695 1HD1 ILE A 621      11.498  -0.196 -12.966  1.00  1.300          H  
ATOM   9696 2HD1 ILE A 621      10.288  -1.279 -12.262  1.00  1.300          H  
ATOM   9697 3HD1 ILE A 621      12.013  -1.505 -11.904  1.00  1.300          H  
ATOM   9698  N   ILE A 622      11.221  -5.988 -11.161  1.00  0.690          N  
ATOM   9699  CA  ILE A 622      10.954  -7.373 -10.777  1.00  0.650          C  
ATOM   9700  C   ILE A 622       9.519  -7.813 -10.999  1.00  0.630          C  
ATOM   9701  O   ILE A 622       8.567  -7.129 -10.629  1.00  0.660          O  
ATOM   9702  CB  ILE A 622      11.352  -7.665  -9.311  1.00  0.930          C  
ATOM   9703  CG1 ILE A 622      12.880  -7.497  -9.141  1.00  0.930          C  
ATOM   9704  CG2 ILE A 622      10.856  -9.077  -8.881  1.00  0.930          C  
ATOM   9705  CD1 ILE A 622      13.387  -7.557  -7.699  1.00  0.930          C  
ATOM   9706  H   ILE A 622      10.833  -5.217 -10.606  1.00  0.830          H  
ATOM   9707  HA  ILE A 622      11.574  -8.015 -11.398  1.00  0.780          H  
ATOM   9708  HB  ILE A 622      10.899  -6.918  -8.686  1.00  1.110          H  
ATOM   9709 1HG1 ILE A 622      13.376  -8.276  -9.706  1.00  1.110          H  
ATOM   9710 2HG1 ILE A 622      13.165  -6.533  -9.565  1.00  1.110          H  
ATOM   9711 1HG2 ILE A 622      11.114  -9.273  -7.849  1.00  1.110          H  
ATOM   9712 2HG2 ILE A 622       9.785  -9.136  -8.973  1.00  1.110          H  
ATOM   9713 3HG2 ILE A 622      11.311  -9.832  -9.523  1.00  1.110          H  
ATOM   9714 1HD1 ILE A 622      14.465  -7.425  -7.701  1.00  1.110          H  
ATOM   9715 2HD1 ILE A 622      12.935  -6.786  -7.095  1.00  1.110          H  
ATOM   9716 3HD1 ILE A 622      13.155  -8.509  -7.263  1.00  1.110          H  
ATOM   9717  N   ALA A 623       9.380  -8.954 -11.677  1.00  0.600          N  
ATOM   9718  CA  ALA A 623       8.088  -9.555 -11.975  1.00  0.590          C  
ATOM   9719  C   ALA A 623       7.841 -10.829 -11.145  1.00  0.560          C  
ATOM   9720  O   ALA A 623       8.612 -11.795 -11.213  1.00  0.530          O  
ATOM   9721  CB  ALA A 623       8.028  -9.870 -13.463  1.00  0.830          C  
ATOM   9722  H   ALA A 623      10.233  -9.431 -11.983  1.00  0.720          H  
ATOM   9723  HA  ALA A 623       7.309  -8.844 -11.718  1.00  0.710          H  
ATOM   9724 1HB  ALA A 623       7.060 -10.298 -13.710  1.00  1.000          H  
ATOM   9725 2HB  ALA A 623       8.178  -8.957 -14.034  1.00  1.000          H  
ATOM   9726 3HB  ALA A 623       8.815 -10.577 -13.704  1.00  1.000          H  
ATOM   9727  N   ILE A 624       6.760 -10.831 -10.352  1.00  0.570          N  
ATOM   9728  CA  ILE A 624       6.401 -11.996  -9.525  1.00  0.550          C  
ATOM   9729  C   ILE A 624       5.039 -12.590  -9.918  1.00  0.550          C  
ATOM   9730  O   ILE A 624       4.010 -11.904  -9.892  1.00  0.610          O  
ATOM   9731  CB  ILE A 624       6.399 -11.650  -8.009  1.00  0.780          C  
ATOM   9732  CG1 ILE A 624       7.805 -11.183  -7.590  1.00  0.780          C  
ATOM   9733  CG2 ILE A 624       5.942 -12.842  -7.193  1.00  0.780          C  
ATOM   9734  CD1 ILE A 624       7.967 -10.714  -6.165  1.00  0.780          C  
ATOM   9735  H   ILE A 624       6.189  -9.979 -10.319  1.00  0.680          H  
ATOM   9736  HA  ILE A 624       7.149 -12.773  -9.685  1.00  0.660          H  
ATOM   9737  HB  ILE A 624       5.710 -10.817  -7.840  1.00  0.930          H  
ATOM   9738 1HG1 ILE A 624       8.481 -11.977  -7.754  1.00  0.930          H  
ATOM   9739 2HG1 ILE A 624       8.071 -10.365  -8.235  1.00  0.930          H  
ATOM   9740 1HG2 ILE A 624       5.906 -12.589  -6.147  1.00  0.930          H  
ATOM   9741 2HG2 ILE A 624       4.961 -13.125  -7.509  1.00  0.930          H  
ATOM   9742 3HG2 ILE A 624       6.626 -13.678  -7.351  1.00  0.930          H  
ATOM   9743 1HD1 ILE A 624       8.996 -10.394  -6.008  1.00  0.930          H  
ATOM   9744 2HD1 ILE A 624       7.297  -9.892  -5.972  1.00  0.930          H  
ATOM   9745 3HD1 ILE A 624       7.748 -11.513  -5.477  1.00  0.930          H  
ATOM   9746  N   GLY A 625       5.037 -13.867 -10.303  1.00  0.510          N  
ATOM   9747  CA  GLY A 625       3.817 -14.546 -10.746  1.00  0.520          C  
ATOM   9748  C   GLY A 625       3.136 -15.408  -9.685  1.00  0.540          C  
ATOM   9749  O   GLY A 625       3.772 -15.965  -8.777  1.00  0.570          O  
ATOM   9750  H   GLY A 625       5.919 -14.388 -10.300  1.00  0.610          H  
ATOM   9751 1HA  GLY A 625       3.109 -13.807 -11.110  1.00  0.620          H  
ATOM   9752 2HA  GLY A 625       4.053 -15.169 -11.606  1.00  0.620          H  
ATOM   9753  N   GLY A 626       1.834 -15.595  -9.860  1.00  0.550          N  
ATOM   9754  CA  GLY A 626       1.063 -16.424  -8.955  1.00  0.590          C  
ATOM   9755  C   GLY A 626      -0.314 -16.781  -9.486  1.00  0.650          C  
ATOM   9756  O   GLY A 626      -0.631 -16.611 -10.674  1.00  0.680          O  
ATOM   9757  H   GLY A 626       1.358 -15.081 -10.606  1.00  0.660          H  
ATOM   9758 1HA  GLY A 626       1.604 -17.338  -8.757  1.00  0.710          H  
ATOM   9759 2HA  GLY A 626       0.951 -15.903  -8.005  1.00  0.710          H  
ATOM   9760  N   LEU A 627      -1.155 -17.290  -8.591  1.00  0.700          N  
ATOM   9761  CA  LEU A 627      -2.456 -17.811  -9.015  1.00  0.770          C  
ATOM   9762  C   LEU A 627      -3.371 -16.774  -9.660  1.00  0.770          C  
ATOM   9763  O   LEU A 627      -4.219 -17.106 -10.490  1.00  0.790          O  
ATOM   9764  CB  LEU A 627      -3.192 -18.410  -7.814  1.00  1.050          C  
ATOM   9765  CG  LEU A 627      -2.615 -19.691  -7.163  1.00  1.050          C  
ATOM   9766  CD1 LEU A 627      -3.439 -19.990  -5.923  1.00  1.050          C  
ATOM   9767  CD2 LEU A 627      -2.650 -20.868  -8.132  1.00  1.050          C  
ATOM   9768  H   LEU A 627      -0.865 -17.355  -7.603  1.00  0.840          H  
ATOM   9769  HA  LEU A 627      -2.277 -18.585  -9.756  1.00  0.920          H  
ATOM   9770 1HB  LEU A 627      -3.196 -17.667  -7.036  1.00  1.260          H  
ATOM   9771 2HB  LEU A 627      -4.222 -18.609  -8.106  1.00  1.260          H  
ATOM   9772  HG  LEU A 627      -1.580 -19.514  -6.846  1.00  1.260          H  
ATOM   9773 1HD1 LEU A 627      -3.039 -20.878  -5.423  1.00  1.260          H  
ATOM   9774 2HD1 LEU A 627      -3.389 -19.149  -5.239  1.00  1.260          H  
ATOM   9775 3HD1 LEU A 627      -4.474 -20.167  -6.199  1.00  1.260          H  
ATOM   9776 1HD2 LEU A 627      -2.251 -21.750  -7.637  1.00  1.260          H  
ATOM   9777 2HD2 LEU A 627      -3.674 -21.061  -8.448  1.00  1.260          H  
ATOM   9778 3HD2 LEU A 627      -2.041 -20.660  -9.006  1.00  1.260          H  
ATOM   9779  N   TYR A 628      -3.242 -15.524  -9.240  1.00  0.770          N  
ATOM   9780  CA  TYR A 628      -4.115 -14.467  -9.714  1.00  0.780          C  
ATOM   9781  C   TYR A 628      -3.460 -13.426 -10.618  1.00  0.740          C  
ATOM   9782  O   TYR A 628      -3.926 -12.287 -10.670  1.00  0.900          O  
ATOM   9783  CB  TYR A 628      -4.776 -13.835  -8.507  1.00  1.090          C  
ATOM   9784  CG  TYR A 628      -5.638 -14.859  -7.786  1.00  1.090          C  
ATOM   9785  CD1 TYR A 628      -5.095 -15.639  -6.787  1.00  1.090          C  
ATOM   9786  CD2 TYR A 628      -6.965 -15.021  -8.130  1.00  1.090          C  
ATOM   9787  CE1 TYR A 628      -5.858 -16.578  -6.133  1.00  1.090          C  
ATOM   9788  CE2 TYR A 628      -7.738 -15.961  -7.473  1.00  1.090          C  
ATOM   9789  CZ  TYR A 628      -7.182 -16.739  -6.477  1.00  1.090          C  
ATOM   9790  OH  TYR A 628      -7.948 -17.677  -5.821  1.00  1.090          O  
ATOM   9791  H   TYR A 628      -2.544 -15.297  -8.546  1.00  0.920          H  
ATOM   9792  HA  TYR A 628      -4.902 -14.932 -10.307  1.00  0.940          H  
ATOM   9793 1HB  TYR A 628      -4.024 -13.458  -7.828  1.00  1.310          H  
ATOM   9794 2HB  TYR A 628      -5.402 -12.997  -8.809  1.00  1.310          H  
ATOM   9795  HD1 TYR A 628      -4.052 -15.517  -6.517  1.00  1.310          H  
ATOM   9796  HD2 TYR A 628      -7.402 -14.411  -8.919  1.00  1.310          H  
ATOM   9797  HE1 TYR A 628      -5.412 -17.189  -5.348  1.00  1.310          H  
ATOM   9798  HE2 TYR A 628      -8.787 -16.090  -7.744  1.00  1.310          H  
ATOM   9799  HH  TYR A 628      -8.846 -17.657  -6.164  1.00  1.310          H  
ATOM   9800  N   GLY A 629      -2.354 -13.783 -11.284  1.00  0.710          N  
ATOM   9801  CA  GLY A 629      -1.715 -12.854 -12.230  1.00  0.650          C  
ATOM   9802  C   GLY A 629      -0.236 -12.594 -11.968  1.00  0.640          C  
ATOM   9803  O   GLY A 629       0.456 -13.389 -11.317  1.00  0.660          O  
ATOM   9804  H   GLY A 629      -1.979 -14.731 -11.177  1.00  0.850          H  
ATOM   9805 1HA  GLY A 629      -1.828 -13.255 -13.236  1.00  0.780          H  
ATOM   9806 2HA  GLY A 629      -2.250 -11.904 -12.222  1.00  0.780          H  
ATOM   9807  N   VAL A 630       0.268 -11.497 -12.535  1.00  0.640          N  
ATOM   9808  CA  VAL A 630       1.668 -11.130 -12.353  1.00  0.640          C  
ATOM   9809  C   VAL A 630       1.675  -9.720 -11.804  1.00  0.660          C  
ATOM   9810  O   VAL A 630       0.850  -8.884 -12.190  1.00  0.700          O  
ATOM   9811  CB  VAL A 630       2.518 -11.224 -13.662  1.00  0.900          C  
ATOM   9812  CG1 VAL A 630       2.038 -10.240 -14.702  1.00  0.900          C  
ATOM   9813  CG2 VAL A 630       4.020 -11.002 -13.361  1.00  0.900          C  
ATOM   9814  H   VAL A 630      -0.358 -10.895 -13.061  1.00  0.770          H  
ATOM   9815  HA  VAL A 630       2.121 -11.781 -11.608  1.00  0.770          H  
ATOM   9816  HB  VAL A 630       2.401 -12.203 -14.063  1.00  1.080          H  
ATOM   9817 1HG1 VAL A 630       2.629 -10.352 -15.597  1.00  1.080          H  
ATOM   9818 2HG1 VAL A 630       0.992 -10.430 -14.932  1.00  1.080          H  
ATOM   9819 3HG1 VAL A 630       2.158  -9.225 -14.333  1.00  1.080          H  
ATOM   9820 1HG2 VAL A 630       4.593 -11.114 -14.280  1.00  1.080          H  
ATOM   9821 2HG2 VAL A 630       4.190 -10.015 -12.961  1.00  1.080          H  
ATOM   9822 3HG2 VAL A 630       4.351 -11.737 -12.640  1.00  1.080          H  
ATOM   9823  N   ASN A 631       2.593  -9.479 -10.891  1.00  0.660          N  
ATOM   9824  CA  ASN A 631       2.767  -8.184 -10.289  1.00  0.700          C  
ATOM   9825  C   ASN A 631       4.178  -7.706 -10.558  1.00  0.680          C  
ATOM   9826  O   ASN A 631       5.166  -8.394 -10.272  1.00  0.670          O  
ATOM   9827  CB  ASN A 631       2.428  -8.250  -8.842  1.00  0.960          C  
ATOM   9828  CG  ASN A 631       2.428  -6.985  -8.221  1.00  0.960          C  
ATOM   9829  OD1 ASN A 631       3.472  -6.368  -7.994  1.00  0.960          O  
ATOM   9830  ND2 ASN A 631       1.237  -6.570  -7.925  1.00  0.960          N  
ATOM   9831  H   ASN A 631       3.194 -10.250 -10.588  1.00  0.790          H  
ATOM   9832  HA  ASN A 631       2.089  -7.476 -10.767  1.00  0.840          H  
ATOM   9833 1HB  ASN A 631       1.431  -8.649  -8.760  1.00  1.160          H  
ATOM   9834 2HB  ASN A 631       3.106  -8.924  -8.318  1.00  1.160          H  
ATOM   9835 1HD2 ASN A 631       1.049  -5.708  -7.433  1.00  1.160          H  
ATOM   9836 2HD2 ASN A 631       0.460  -7.149  -8.146  1.00  1.160          H  
ATOM   9837  N   ILE A 632       4.271  -6.578 -11.233  1.00  0.690          N  
ATOM   9838  CA  ILE A 632       5.563  -6.090 -11.663  1.00  0.700          C  
ATOM   9839  C   ILE A 632       5.840  -4.767 -10.948  1.00  0.730          C  
ATOM   9840  O   ILE A 632       4.973  -3.886 -10.878  1.00  0.790          O  
ATOM   9841  CB  ILE A 632       5.608  -5.971 -13.205  1.00  0.980          C  
ATOM   9842  CG1 ILE A 632       5.232  -7.354 -13.837  1.00  0.980          C  
ATOM   9843  CG2 ILE A 632       6.972  -5.602 -13.619  1.00  0.980          C  
ATOM   9844  CD1 ILE A 632       4.996  -7.366 -15.321  1.00  0.980          C  
ATOM   9845  H   ILE A 632       3.416  -6.038 -11.396  1.00  0.830          H  
ATOM   9846  HA  ILE A 632       6.325  -6.792 -11.358  1.00  0.840          H  
ATOM   9847  HB  ILE A 632       4.966  -5.225 -13.552  1.00  1.170          H  
ATOM   9848 1HG1 ILE A 632       5.994  -8.051 -13.607  1.00  1.170          H  
ATOM   9849 2HG1 ILE A 632       4.307  -7.691 -13.386  1.00  1.170          H  
ATOM   9850 1HG2 ILE A 632       7.038  -5.512 -14.693  1.00  1.170          H  
ATOM   9851 2HG2 ILE A 632       7.198  -4.651 -13.172  1.00  1.170          H  
ATOM   9852 3HG2 ILE A 632       7.681  -6.359 -13.272  1.00  1.170          H  
ATOM   9853 1HD1 ILE A 632       4.716  -8.373 -15.621  1.00  1.170          H  
ATOM   9854 2HD1 ILE A 632       4.189  -6.687 -15.576  1.00  1.170          H  
ATOM   9855 3HD1 ILE A 632       5.888  -7.070 -15.854  1.00  1.170          H  
ATOM   9856  N   PHE A 633       7.030  -4.647 -10.374  1.00  0.720          N  
ATOM   9857  CA  PHE A 633       7.365  -3.454  -9.611  1.00  0.770          C  
ATOM   9858  C   PHE A 633       8.807  -3.002  -9.640  1.00  0.780          C  
ATOM   9859  O   PHE A 633       9.729  -3.776  -9.892  1.00  0.750          O  
ATOM   9860  CB  PHE A 633       7.019  -3.725  -8.157  1.00  1.060          C  
ATOM   9861  CG  PHE A 633       7.766  -4.899  -7.585  1.00  1.060          C  
ATOM   9862  CD1 PHE A 633       8.992  -4.770  -6.952  1.00  1.060          C  
ATOM   9863  CD2 PHE A 633       7.215  -6.161  -7.698  1.00  1.060          C  
ATOM   9864  CE1 PHE A 633       9.633  -5.865  -6.448  1.00  1.060          C  
ATOM   9865  CE2 PHE A 633       7.849  -7.241  -7.201  1.00  1.060          C  
ATOM   9866  CZ  PHE A 633       9.062  -7.103  -6.565  1.00  1.060          C  
ATOM   9867  H   PHE A 633       7.682  -5.437 -10.443  1.00  0.860          H  
ATOM   9868  HA  PHE A 633       6.752  -2.633  -9.984  1.00  0.920          H  
ATOM   9869 1HB  PHE A 633       7.224  -2.845  -7.544  1.00  1.270          H  
ATOM   9870 2HB  PHE A 633       5.981  -3.943  -8.086  1.00  1.270          H  
ATOM   9871  HD1 PHE A 633       9.442  -3.792  -6.868  1.00  1.270          H  
ATOM   9872  HD2 PHE A 633       6.250  -6.288  -8.203  1.00  1.270          H  
ATOM   9873  HE1 PHE A 633      10.596  -5.756  -5.961  1.00  1.270          H  
ATOM   9874  HE2 PHE A 633       7.389  -8.204  -7.321  1.00  1.270          H  
ATOM   9875  HZ  PHE A 633       9.575  -7.974  -6.168  1.00  1.270          H  
ATOM   9876  N   ALA A 634       8.988  -1.719  -9.324  1.00  0.850          N  
ATOM   9877  CA  ALA A 634      10.296  -1.113  -9.175  1.00  0.880          C  
ATOM   9878  C   ALA A 634      10.746  -1.323  -7.732  1.00  0.860          C  
ATOM   9879  O   ALA A 634      10.172  -0.723  -6.829  1.00  0.910          O  
ATOM   9880  CB  ALA A 634      10.241   0.356  -9.514  1.00  1.220          C  
ATOM   9881  H   ALA A 634       8.168  -1.146  -9.165  1.00  1.020          H  
ATOM   9882  HA  ALA A 634      10.976  -1.569  -9.866  1.00  1.060          H  
ATOM   9883 1HB  ALA A 634      11.235   0.775  -9.399  1.00  1.460          H  
ATOM   9884 2HB  ALA A 634       9.910   0.489 -10.541  1.00  1.460          H  
ATOM   9885 3HB  ALA A 634       9.553   0.846  -8.856  1.00  1.460          H  
ATOM   9886  N   PRO A 635      11.745  -2.181  -7.464  1.00  0.870          N  
ATOM   9887  CA  PRO A 635      12.175  -2.574  -6.134  1.00  0.900          C  
ATOM   9888  C   PRO A 635      12.620  -1.406  -5.257  1.00  0.980          C  
ATOM   9889  O   PRO A 635      12.498  -1.484  -4.030  1.00  1.040          O  
ATOM   9890  CB  PRO A 635      13.365  -3.471  -6.452  1.00  1.350          C  
ATOM   9891  CG  PRO A 635      13.115  -3.970  -7.828  1.00  1.350          C  
ATOM   9892  CD  PRO A 635      12.521  -2.836  -8.542  1.00  1.350          C  
ATOM   9893  HA  PRO A 635      11.385  -3.146  -5.649  1.00  1.080          H  
ATOM   9894 1HB  PRO A 635      14.302  -2.898  -6.366  1.00  1.620          H  
ATOM   9895 2HB  PRO A 635      13.424  -4.279  -5.721  1.00  1.620          H  
ATOM   9896 1HG  PRO A 635      14.048  -4.340  -8.293  1.00  1.620          H  
ATOM   9897 2HG  PRO A 635      12.410  -4.792  -7.808  1.00  1.620          H  
ATOM   9898 1HD  PRO A 635      13.296  -2.165  -8.957  1.00  1.620          H  
ATOM   9899 2HD  PRO A 635      11.927  -3.300  -9.301  1.00  1.620          H  
ATOM   9900  N   ASP A 636      13.026  -0.286  -5.856  1.00  1.060          N  
ATOM   9901  CA  ASP A 636      13.479   0.844  -5.087  1.00  1.220          C  
ATOM   9902  C   ASP A 636      12.656   2.100  -5.267  1.00  1.140          C  
ATOM   9903  O   ASP A 636      13.145   3.215  -5.073  1.00  1.220          O  
ATOM   9904  CB  ASP A 636      14.896   1.116  -5.547  1.00  1.640          C  
ATOM   9905  CG  ASP A 636      14.903   1.328  -7.095  1.00  1.640          C  
ATOM   9906  OD1 ASP A 636      13.855   1.079  -7.726  1.00  1.640          O  
ATOM   9907  OD2 ASP A 636      15.913   1.692  -7.637  1.00  1.640          O  
ATOM   9908  H   ASP A 636      13.140  -0.189  -6.867  1.00  1.270          H  
ATOM   9909  HA  ASP A 636      13.476   0.573  -4.032  1.00  1.460          H  
ATOM   9910 1HB  ASP A 636      15.292   2.005  -5.051  1.00  1.970          H  
ATOM   9911 2HB  ASP A 636      15.545   0.272  -5.286  1.00  1.970          H  
ATOM   9912  N   HIS A 637      11.360   1.897  -5.442  1.00  1.030          N  
ATOM   9913  CA  HIS A 637      10.381   2.970  -5.434  1.00  1.030          C  
ATOM   9914  C   HIS A 637       9.294   2.627  -4.426  1.00  0.890          C  
ATOM   9915  O   HIS A 637       8.295   3.341  -4.257  1.00  1.010          O  
ATOM   9916  CB  HIS A 637       9.831   3.242  -6.831  1.00  1.440          C  
ATOM   9917  CG  HIS A 637      10.851   3.865  -7.794  1.00  1.440          C  
ATOM   9918  ND1 HIS A 637      11.894   3.167  -8.400  1.00  1.440          N  
ATOM   9919  CD2 HIS A 637      10.940   5.136  -8.247  1.00  1.440          C  
ATOM   9920  CE1 HIS A 637      12.568   3.997  -9.173  1.00  1.440          C  
ATOM   9921  NE2 HIS A 637      12.011   5.195  -9.100  1.00  1.440          N  
ATOM   9922  H   HIS A 637      11.060   0.941  -5.677  1.00  1.240          H  
ATOM   9923  HA  HIS A 637      10.853   3.891  -5.099  1.00  1.240          H  
ATOM   9924 1HB  HIS A 637       9.475   2.318  -7.246  1.00  1.730          H  
ATOM   9925 2HB  HIS A 637       8.980   3.914  -6.760  1.00  1.730          H  
ATOM   9926  HD1 HIS A 637      12.375   2.309  -8.088  1.00  1.730          H  
ATOM   9927  HD2 HIS A 637      10.347   6.029  -8.056  1.00  1.730          H  
ATOM   9928  HE1 HIS A 637      13.433   3.637  -9.731  1.00  1.730          H  
ATOM   9929  N   ILE A 638       9.527   1.551  -3.688  1.00  0.750          N  
ATOM   9930  CA  ILE A 638       8.570   1.085  -2.705  1.00  0.700          C  
ATOM   9931  C   ILE A 638       8.844   1.790  -1.389  1.00  0.870          C  
ATOM   9932  O   ILE A 638       9.487   1.272  -0.475  1.00  1.100          O  
ATOM   9933  CB  ILE A 638       8.657  -0.456  -2.610  1.00  1.000          C  
ATOM   9934  CG1 ILE A 638       8.356  -1.021  -4.019  1.00  1.000          C  
ATOM   9935  CG2 ILE A 638       7.684  -1.041  -1.568  1.00  1.000          C  
ATOM   9936  CD1 ILE A 638       8.644  -2.447  -4.214  1.00  1.000          C  
ATOM   9937  H   ILE A 638      10.388   1.042  -3.836  1.00  0.900          H  
ATOM   9938  HA  ILE A 638       7.568   1.351  -3.036  1.00  0.840          H  
ATOM   9939  HB  ILE A 638       9.680  -0.736  -2.349  1.00  1.200          H  
ATOM   9940 1HG1 ILE A 638       7.302  -0.869  -4.229  1.00  1.200          H  
ATOM   9941 2HG1 ILE A 638       8.925  -0.478  -4.752  1.00  1.200          H  
ATOM   9942 1HG2 ILE A 638       7.786  -2.112  -1.539  1.00  1.200          H  
ATOM   9943 2HG2 ILE A 638       7.906  -0.643  -0.581  1.00  1.200          H  
ATOM   9944 3HG2 ILE A 638       6.673  -0.793  -1.832  1.00  1.200          H  
ATOM   9945 1HD1 ILE A 638       8.376  -2.701  -5.224  1.00  1.200          H  
ATOM   9946 2HD1 ILE A 638       9.703  -2.619  -4.052  1.00  1.200          H  
ATOM   9947 3HD1 ILE A 638       8.084  -3.030  -3.545  1.00  1.200          H  
ATOM   9948  N   ARG A 639       8.306   2.990  -1.338  1.00  0.970          N  
ATOM   9949  CA  ARG A 639       8.446   3.943  -0.254  1.00  1.180          C  
ATOM   9950  C   ARG A 639       7.477   3.634   0.869  1.00  1.010          C  
ATOM   9951  O   ARG A 639       6.455   2.980   0.643  1.00  0.880          O  
ATOM   9952  CB  ARG A 639       8.216   5.332  -0.815  1.00  1.570          C  
ATOM   9953  CG  ARG A 639       9.299   5.785  -1.813  1.00  1.570          C  
ATOM   9954  CD  ARG A 639       8.897   6.995  -2.557  1.00  1.570          C  
ATOM   9955  NE  ARG A 639       7.847   6.680  -3.541  1.00  1.570          N  
ATOM   9956  CZ  ARG A 639       7.033   7.578  -4.144  1.00  1.570          C  
ATOM   9957  NH1 ARG A 639       7.103   8.857  -3.879  1.00  1.570          N  
ATOM   9958  NH2 ARG A 639       6.132   7.181  -5.019  1.00  1.570          N  
ATOM   9959  H   ARG A 639       7.829   3.269  -2.198  1.00  1.160          H  
ATOM   9960  HA  ARG A 639       9.462   3.881   0.136  1.00  1.420          H  
ATOM   9961 1HB  ARG A 639       7.255   5.360  -1.324  1.00  1.880          H  
ATOM   9962 2HB  ARG A 639       8.179   6.055  -0.000  1.00  1.880          H  
ATOM   9963 1HG  ARG A 639      10.218   6.004  -1.273  1.00  1.880          H  
ATOM   9964 2HG  ARG A 639       9.490   4.992  -2.534  1.00  1.880          H  
ATOM   9965 1HD  ARG A 639       8.510   7.733  -1.858  1.00  1.880          H  
ATOM   9966 2HD  ARG A 639       9.758   7.402  -3.087  1.00  1.880          H  
ATOM   9967  HE  ARG A 639       7.734   5.701  -3.805  1.00  1.880          H  
ATOM   9968 1HH1 ARG A 639       7.766   9.219  -3.217  1.00  1.880          H  
ATOM   9969 2HH1 ARG A 639       6.437   9.486  -4.364  1.00  1.880          H  
ATOM   9970 1HH2 ARG A 639       6.031   6.206  -5.256  1.00  1.880          H  
ATOM   9971 2HH2 ARG A 639       5.515   7.895  -5.437  1.00  1.880          H  
ATOM   9972  N   TYR A 640       7.768   4.119   2.073  1.00  1.100          N  
ATOM   9973  CA  TYR A 640       6.862   3.857   3.175  1.00  0.990          C  
ATOM   9974  C   TYR A 640       5.990   5.057   3.489  1.00  0.840          C  
ATOM   9975  O   TYR A 640       6.173   6.145   2.934  1.00  0.820          O  
ATOM   9976  CB  TYR A 640       7.659   3.452   4.420  1.00  1.430          C  
ATOM   9977  CG  TYR A 640       8.579   4.497   4.981  1.00  1.430          C  
ATOM   9978  CD1 TYR A 640       8.122   5.372   5.967  1.00  1.430          C  
ATOM   9979  CD2 TYR A 640       9.876   4.580   4.534  1.00  1.430          C  
ATOM   9980  CE1 TYR A 640       8.966   6.308   6.499  1.00  1.430          C  
ATOM   9981  CE2 TYR A 640      10.718   5.521   5.064  1.00  1.430          C  
ATOM   9982  CZ  TYR A 640      10.271   6.378   6.043  1.00  1.430          C  
ATOM   9983  OH  TYR A 640      11.139   7.297   6.566  1.00  1.430          O  
ATOM   9984  H   TYR A 640       8.608   4.655   2.223  1.00  1.320          H  
ATOM   9985  HA  TYR A 640       6.203   3.033   2.904  1.00  1.190          H  
ATOM   9986 1HB  TYR A 640       6.970   3.211   5.201  1.00  1.720          H  
ATOM   9987 2HB  TYR A 640       8.239   2.556   4.208  1.00  1.720          H  
ATOM   9988  HD1 TYR A 640       7.102   5.302   6.327  1.00  1.720          H  
ATOM   9989  HD2 TYR A 640      10.237   3.896   3.767  1.00  1.720          H  
ATOM   9990  HE1 TYR A 640       8.612   6.982   7.277  1.00  1.720          H  
ATOM   9991  HE2 TYR A 640      11.749   5.585   4.717  1.00  1.720          H  
ATOM   9992  HH  TYR A 640      10.731   7.732   7.316  1.00  1.720          H  
ATOM   9993  N   ASN A 641       5.069   4.851   4.416  1.00  0.880          N  
ATOM   9994  CA  ASN A 641       4.141   5.868   4.854  1.00  0.850          C  
ATOM   9995  C   ASN A 641       4.584   6.542   6.149  1.00  0.780          C  
ATOM   9996  O   ASN A 641       4.542   5.950   7.230  1.00  1.080          O  
ATOM   9997  CB  ASN A 641       2.777   5.248   4.963  1.00  1.200          C  
ATOM   9998  CG  ASN A 641       1.672   6.186   5.239  1.00  1.200          C  
ATOM   9999  OD1 ASN A 641       1.721   7.213   5.936  1.00  1.200          O  
ATOM  10000  ND2 ASN A 641       0.584   5.833   4.627  1.00  1.200          N  
ATOM  10001  H   ASN A 641       4.977   3.897   4.781  1.00  1.060          H  
ATOM  10002  HA  ASN A 641       4.101   6.644   4.088  1.00  1.020          H  
ATOM  10003 1HB  ASN A 641       2.556   4.718   4.037  1.00  1.440          H  
ATOM  10004 2HB  ASN A 641       2.799   4.498   5.755  1.00  1.440          H  
ATOM  10005 1HD2 ASN A 641      -0.288   6.367   4.729  1.00  1.440          H  
ATOM  10006 2HD2 ASN A 641       0.601   5.003   4.061  1.00  1.440          H  
ATOM  10007  N   LYS A 642       5.048   7.776   6.016  1.00  0.680          N  
ATOM  10008  CA  LYS A 642       5.597   8.575   7.111  1.00  0.850          C  
ATOM  10009  C   LYS A 642       4.538   9.398   7.852  1.00  0.750          C  
ATOM  10010  O   LYS A 642       4.856  10.178   8.760  1.00  0.970          O  
ATOM  10011  CB  LYS A 642       6.702   9.493   6.579  1.00  1.120          C  
ATOM  10012  CG  LYS A 642       6.221  10.628   5.666  1.00  1.120          C  
ATOM  10013  CD  LYS A 642       7.398  11.447   5.129  1.00  1.120          C  
ATOM  10014  CE  LYS A 642       6.925  12.568   4.203  1.00  1.120          C  
ATOM  10015  NZ  LYS A 642       8.065  13.347   3.640  1.00  1.120          N  
ATOM  10016  H   LYS A 642       5.042   8.168   5.084  1.00  0.820          H  
ATOM  10017  HA  LYS A 642       6.041   7.890   7.835  1.00  1.020          H  
ATOM  10018 1HB  LYS A 642       7.240   9.935   7.417  1.00  1.350          H  
ATOM  10019 2HB  LYS A 642       7.415   8.897   6.010  1.00  1.350          H  
ATOM  10020 1HG  LYS A 642       5.662  10.215   4.828  1.00  1.350          H  
ATOM  10021 2HG  LYS A 642       5.562  11.293   6.226  1.00  1.350          H  
ATOM  10022 1HD  LYS A 642       7.942  11.887   5.966  1.00  1.350          H  
ATOM  10023 2HD  LYS A 642       8.076  10.793   4.579  1.00  1.350          H  
ATOM  10024 1HE  LYS A 642       6.354  12.134   3.383  1.00  1.350          H  
ATOM  10025 2HE  LYS A 642       6.279  13.244   4.764  1.00  1.350          H  
ATOM  10026 1HZ  LYS A 642       7.710  14.076   3.035  1.00  1.350          H  
ATOM  10027 2HZ  LYS A 642       8.596  13.765   4.391  1.00  1.350          H  
ATOM  10028 3HZ  LYS A 642       8.665  12.733   3.107  1.00  1.350          H  
ATOM  10029  N   MET A 643       3.279   9.297   7.441  1.00  0.740          N  
ATOM  10030  CA  MET A 643       2.247  10.105   8.071  1.00  0.720          C  
ATOM  10031  C   MET A 643       1.775   9.483   9.362  1.00  0.740          C  
ATOM  10032  O   MET A 643       0.855   8.665   9.381  1.00  1.220          O  
ATOM  10033  CB  MET A 643       1.089  10.364   7.120  1.00  1.020          C  
ATOM  10034  CG  MET A 643      -0.060  11.173   7.717  1.00  1.020          C  
ATOM  10035  SD  MET A 643      -1.288  11.559   6.509  1.00  1.020          S  
ATOM  10036  CE  MET A 643      -2.679  12.090   7.505  1.00  1.020          C  
ATOM  10037  H   MET A 643       3.006   8.613   6.729  1.00  0.890          H  
ATOM  10038  HA  MET A 643       2.681  11.072   8.322  1.00  0.860          H  
ATOM  10039 1HB  MET A 643       1.458  10.911   6.254  1.00  1.220          H  
ATOM  10040 2HB  MET A 643       0.706   9.434   6.760  1.00  1.220          H  
ATOM  10041 1HG  MET A 643      -0.543  10.603   8.501  1.00  1.220          H  
ATOM  10042 2HG  MET A 643       0.317  12.101   8.144  1.00  1.220          H  
ATOM  10043 1HE  MET A 643      -3.514  12.349   6.853  1.00  1.220          H  
ATOM  10044 2HE  MET A 643      -2.985  11.275   8.169  1.00  1.220          H  
ATOM  10045 3HE  MET A 643      -2.394  12.959   8.096  1.00  1.220          H  
ATOM  10046  N   LEU A 644       2.489   9.820  10.426  1.00  0.670          N  
ATOM  10047  CA  LEU A 644       2.306   9.312  11.786  1.00  0.930          C  
ATOM  10048  C   LEU A 644       1.697  10.360  12.749  1.00  0.840          C  
ATOM  10049  O   LEU A 644       2.439  10.955  13.536  1.00  1.080          O  
ATOM  10050  CB  LEU A 644       3.695   8.896  12.228  1.00  1.200          C  
ATOM  10051  CG  LEU A 644       4.323   7.823  11.325  1.00  1.200          C  
ATOM  10052  CD1 LEU A 644       5.787   7.731  11.557  1.00  1.200          C  
ATOM  10053  CD2 LEU A 644       3.687   6.484  11.653  1.00  1.200          C  
ATOM  10054  H   LEU A 644       3.262  10.467  10.244  1.00  0.800          H  
ATOM  10055  HA  LEU A 644       1.668   8.441  11.746  1.00  1.120          H  
ATOM  10056 1HB  LEU A 644       4.350   9.766  12.251  1.00  1.440          H  
ATOM  10057 2HB  LEU A 644       3.609   8.478  13.214  1.00  1.440          H  
ATOM  10058  HG  LEU A 644       4.157   8.061  10.291  1.00  1.440          H  
ATOM  10059 1HD1 LEU A 644       6.185   6.978  10.910  1.00  1.440          H  
ATOM  10060 2HD1 LEU A 644       6.247   8.691  11.318  1.00  1.440          H  
ATOM  10061 3HD1 LEU A 644       5.992   7.487  12.553  1.00  1.440          H  
ATOM  10062 1HD2 LEU A 644       4.129   5.717  11.022  1.00  1.440          H  
ATOM  10063 2HD2 LEU A 644       3.867   6.235  12.692  1.00  1.440          H  
ATOM  10064 3HD2 LEU A 644       2.626   6.504  11.485  1.00  1.440          H  
ATOM  10065  N   PRO A 645       0.369  10.623  12.693  1.00  0.680          N  
ATOM  10066  CA  PRO A 645      -0.366  11.656  13.413  1.00  0.620          C  
ATOM  10067  C   PRO A 645      -0.668  11.356  14.869  1.00  0.610          C  
ATOM  10068  O   PRO A 645      -0.676  10.203  15.289  1.00  0.800          O  
ATOM  10069  CB  PRO A 645      -1.693  11.692  12.658  1.00  0.930          C  
ATOM  10070  CG  PRO A 645      -1.876  10.284  12.193  1.00  0.930          C  
ATOM  10071  CD  PRO A 645      -0.512   9.822  11.821  1.00  0.930          C  
ATOM  10072  HA  PRO A 645       0.165  12.612  13.321  1.00  0.740          H  
ATOM  10073 1HB  PRO A 645      -2.500  12.027  13.338  1.00  1.120          H  
ATOM  10074 2HB  PRO A 645      -1.637  12.417  11.834  1.00  1.120          H  
ATOM  10075 1HG  PRO A 645      -2.290   9.679  13.013  1.00  1.120          H  
ATOM  10076 2HG  PRO A 645      -2.588  10.233  11.355  1.00  1.120          H  
ATOM  10077 1HD  PRO A 645      -0.434   8.747  11.993  1.00  1.120          H  
ATOM  10078 2HD  PRO A 645      -0.378  10.095  10.797  1.00  1.120          H  
ATOM  10079  N   ASN A 646      -1.022  12.413  15.589  1.00  0.630          N  
ATOM  10080  CA  ASN A 646      -1.589  12.321  16.928  1.00  0.680          C  
ATOM  10081  C   ASN A 646      -2.927  11.605  16.774  1.00  0.600          C  
ATOM  10082  O   ASN A 646      -3.717  11.989  15.910  1.00  0.600          O  
ATOM  10083  CB  ASN A 646      -1.784  13.716  17.496  1.00  0.930          C  
ATOM  10084  CG  ASN A 646      -0.519  14.408  17.763  1.00  0.930          C  
ATOM  10085  OD1 ASN A 646       0.508  13.783  17.984  1.00  0.930          O  
ATOM  10086  ND2 ASN A 646      -0.559  15.711  17.742  1.00  0.930          N  
ATOM  10087  H   ASN A 646      -0.929  13.327  15.173  1.00  0.760          H  
ATOM  10088  HA  ASN A 646      -0.940  11.722  17.573  1.00  0.820          H  
ATOM  10089 1HB  ASN A 646      -2.356  14.309  16.781  1.00  1.120          H  
ATOM  10090 2HB  ASN A 646      -2.347  13.693  18.396  1.00  1.120          H  
ATOM  10091 1HD2 ASN A 646       0.271  16.242  17.915  1.00  1.120          H  
ATOM  10092 2HD2 ASN A 646      -1.421  16.182  17.555  1.00  1.120          H  
ATOM  10093  N   VAL A 647      -3.195  10.577  17.571  1.00  0.690          N  
ATOM  10094  CA  VAL A 647      -4.452   9.839  17.412  1.00  0.640          C  
ATOM  10095  C   VAL A 647      -5.602  10.544  18.144  1.00  0.620          C  
ATOM  10096  O   VAL A 647      -5.452  10.947  19.289  1.00  0.660          O  
ATOM  10097  CB  VAL A 647      -4.261   8.439  17.955  1.00  0.920          C  
ATOM  10098  CG1 VAL A 647      -5.541   7.616  17.838  1.00  0.920          C  
ATOM  10099  CG2 VAL A 647      -3.094   7.793  17.236  1.00  0.920          C  
ATOM  10100  H   VAL A 647      -2.521  10.281  18.290  1.00  0.830          H  
ATOM  10101  HA  VAL A 647      -4.695   9.784  16.349  1.00  0.770          H  
ATOM  10102  HB  VAL A 647      -4.040   8.531  18.995  1.00  1.100          H  
ATOM  10103 1HG1 VAL A 647      -5.376   6.628  18.262  1.00  1.100          H  
ATOM  10104 2HG1 VAL A 647      -6.346   8.102  18.363  1.00  1.100          H  
ATOM  10105 3HG1 VAL A 647      -5.811   7.514  16.789  1.00  1.100          H  
ATOM  10106 1HG2 VAL A 647      -2.915   6.814  17.651  1.00  1.100          H  
ATOM  10107 2HG2 VAL A 647      -3.321   7.715  16.179  1.00  1.100          H  
ATOM  10108 3HG2 VAL A 647      -2.196   8.393  17.361  1.00  1.100          H  
ATOM  10109  N   MET A 648      -6.739  10.735  17.490  1.00  0.570          N  
ATOM  10110  CA  MET A 648      -7.833  11.440  18.134  1.00  0.560          C  
ATOM  10111  C   MET A 648      -8.611  10.571  19.104  1.00  0.550          C  
ATOM  10112  O   MET A 648      -8.915   9.407  18.828  1.00  0.540          O  
ATOM  10113  CB  MET A 648      -8.807  11.988  17.094  1.00  0.790          C  
ATOM  10114  CG  MET A 648      -8.227  13.000  16.105  1.00  0.790          C  
ATOM  10115  SD  MET A 648      -7.545  14.510  16.876  1.00  0.790          S  
ATOM  10116  CE  MET A 648      -8.972  15.343  17.584  1.00  0.790          C  
ATOM  10117  H   MET A 648      -6.873  10.359  16.553  1.00  0.680          H  
ATOM  10118  HA  MET A 648      -7.417  12.272  18.701  1.00  0.670          H  
ATOM  10119 1HB  MET A 648      -9.200  11.157  16.509  1.00  0.950          H  
ATOM  10120 2HB  MET A 648      -9.647  12.435  17.599  1.00  0.950          H  
ATOM  10121 1HG  MET A 648      -7.426  12.516  15.547  1.00  0.950          H  
ATOM  10122 2HG  MET A 648      -8.996  13.297  15.390  1.00  0.950          H  
ATOM  10123 1HE  MET A 648      -8.656  16.281  18.048  1.00  0.950          H  
ATOM  10124 2HE  MET A 648      -9.698  15.557  16.811  1.00  0.950          H  
ATOM  10125 3HE  MET A 648      -9.422  14.715  18.339  1.00  0.950          H  
ATOM  10126  N   PHE A 649      -9.033  11.197  20.193  1.00  0.590          N  
ATOM  10127  CA  PHE A 649      -9.912  10.603  21.193  1.00  0.590          C  
ATOM  10128  C   PHE A 649     -11.316  10.913  20.708  1.00  0.530          C  
ATOM  10129  O   PHE A 649     -11.688  12.082  20.656  1.00  0.590          O  
ATOM  10130  CB  PHE A 649      -9.659  11.271  22.552  1.00  0.830          C  
ATOM  10131  CG  PHE A 649      -8.331  10.960  23.162  1.00  0.830          C  
ATOM  10132  CD1 PHE A 649      -7.162  11.551  22.711  1.00  0.830          C  
ATOM  10133  CD2 PHE A 649      -8.244  10.106  24.220  1.00  0.830          C  
ATOM  10134  CE1 PHE A 649      -5.969  11.253  23.295  1.00  0.830          C  
ATOM  10135  CE2 PHE A 649      -7.029   9.832  24.799  1.00  0.830          C  
ATOM  10136  CZ  PHE A 649      -5.900  10.399  24.328  1.00  0.830          C  
ATOM  10137  H   PHE A 649      -8.730  12.150  20.327  1.00  0.710          H  
ATOM  10138  HA  PHE A 649      -9.764   9.521  21.243  1.00  0.710          H  
ATOM  10139 1HB  PHE A 649      -9.758  12.356  22.461  1.00  0.990          H  
ATOM  10140 2HB  PHE A 649     -10.406  10.940  23.240  1.00  0.990          H  
ATOM  10141  HD1 PHE A 649      -7.184  12.249  21.882  1.00  0.990          H  
ATOM  10142  HD2 PHE A 649      -9.149   9.650  24.601  1.00  0.990          H  
ATOM  10143  HE1 PHE A 649      -5.079  11.704  22.933  1.00  0.990          H  
ATOM  10144  HE2 PHE A 649      -6.967   9.175  25.620  1.00  0.990          H  
ATOM  10145  HZ  PHE A 649      -4.942  10.179  24.778  1.00  0.990          H  
ATOM  10146  N   THR A 650     -12.085   9.897  20.316  1.00  0.490          N  
ATOM  10147  CA  THR A 650     -13.367  10.184  19.673  1.00  0.460          C  
ATOM  10148  C   THR A 650     -14.598   9.980  20.551  1.00  0.450          C  
ATOM  10149  O   THR A 650     -15.654  10.562  20.282  1.00  0.470          O  
ATOM  10150  CB  THR A 650     -13.508   9.342  18.392  1.00  0.660          C  
ATOM  10151  OG1 THR A 650     -13.531   7.952  18.723  1.00  0.660          O  
ATOM  10152  CG2 THR A 650     -12.286   9.606  17.492  1.00  0.660          C  
ATOM  10153  H   THR A 650     -11.771   8.928  20.427  1.00  0.590          H  
ATOM  10154  HA  THR A 650     -13.358  11.231  19.372  1.00  0.550          H  
ATOM  10155  HB  THR A 650     -14.425   9.612  17.873  1.00  0.790          H  
ATOM  10156  HG1 THR A 650     -13.775   7.445  17.937  1.00  0.790          H  
ATOM  10157 1HG2 THR A 650     -12.372   9.016  16.584  1.00  0.790          H  
ATOM  10158 2HG2 THR A 650     -12.250  10.659  17.244  1.00  0.790          H  
ATOM  10159 3HG2 THR A 650     -11.374   9.329  18.010  1.00  0.790          H  
ATOM  10160  N   GLY A 651     -14.467   9.225  21.636  1.00  0.460          N  
ATOM  10161  CA  GLY A 651     -15.635   9.043  22.512  1.00  0.470          C  
ATOM  10162  C   GLY A 651     -15.397   8.174  23.741  1.00  0.480          C  
ATOM  10163  O   GLY A 651     -14.519   7.308  23.763  1.00  0.490          O  
ATOM  10164  H   GLY A 651     -13.573   8.749  21.777  1.00  0.550          H  
ATOM  10165 1HA  GLY A 651     -15.988  10.024  22.833  1.00  0.560          H  
ATOM  10166 2HA  GLY A 651     -16.441   8.606  21.925  1.00  0.560          H  
ATOM  10167  N   LEU A 652     -16.198   8.418  24.789  1.00  0.520          N  
ATOM  10168  CA  LEU A 652     -16.062   7.663  26.035  1.00  0.580          C  
ATOM  10169  C   LEU A 652     -17.338   6.963  26.471  1.00  0.640          C  
ATOM  10170  O   LEU A 652     -18.452   7.434  26.177  1.00  0.690          O  
ATOM  10171  CB  LEU A 652     -15.647   8.563  27.189  1.00  0.790          C  
ATOM  10172  CG  LEU A 652     -14.401   9.437  26.989  1.00  0.790          C  
ATOM  10173  CD1 LEU A 652     -14.191  10.275  28.160  1.00  0.790          C  
ATOM  10174  CD2 LEU A 652     -13.242   8.649  26.732  1.00  0.790          C  
ATOM  10175  H   LEU A 652     -16.914   9.132  24.714  1.00  0.620          H  
ATOM  10176  HA  LEU A 652     -15.312   6.886  25.896  1.00  0.700          H  
ATOM  10177 1HB  LEU A 652     -16.485   9.189  27.465  1.00  0.950          H  
ATOM  10178 2HB  LEU A 652     -15.449   7.909  28.011  1.00  0.950          H  
ATOM  10179  HG  LEU A 652     -14.562  10.075  26.181  1.00  0.950          H  
ATOM  10180 1HD1 LEU A 652     -13.331  10.889  27.962  1.00  0.950          H  
ATOM  10181 2HD1 LEU A 652     -15.050  10.893  28.328  1.00  0.950          H  
ATOM  10182 3HD1 LEU A 652     -14.010   9.671  29.032  1.00  0.950          H  
ATOM  10183 1HD2 LEU A 652     -12.381   9.298  26.599  1.00  0.950          H  
ATOM  10184 2HD2 LEU A 652     -13.092   8.013  27.548  1.00  0.950          H  
ATOM  10185 3HD2 LEU A 652     -13.383   8.067  25.849  1.00  0.950          H  
ATOM  10186  N   SER A 653     -17.152   5.888  27.247  1.00  0.670          N  
ATOM  10187  CA  SER A 653     -18.257   5.162  27.871  1.00  0.750          C  
ATOM  10188  C   SER A 653     -17.879   4.568  29.234  1.00  0.780          C  
ATOM  10189  O   SER A 653     -16.715   4.231  29.497  1.00  0.810          O  
ATOM  10190  CB  SER A 653     -18.720   4.039  26.954  1.00  1.020          C  
ATOM  10191  OG  SER A 653     -17.724   3.079  26.784  1.00  1.020          O  
ATOM  10192  H   SER A 653     -16.189   5.556  27.383  1.00  0.800          H  
ATOM  10193  HA  SER A 653     -19.083   5.856  28.031  1.00  0.900          H  
ATOM  10194 1HB  SER A 653     -19.593   3.568  27.375  1.00  1.220          H  
ATOM  10195 2HB  SER A 653     -18.999   4.449  25.988  1.00  1.220          H  
ATOM  10196  HG  SER A 653     -18.089   2.423  26.184  1.00  1.220          H  
ATOM  10197  N   LEU A 654     -18.897   4.400  30.083  1.00  0.830          N  
ATOM  10198  CA  LEU A 654     -18.745   3.781  31.401  1.00  0.880          C  
ATOM  10199  C   LEU A 654     -19.689   2.616  31.537  1.00  0.920          C  
ATOM  10200  O   LEU A 654     -20.880   2.740  31.268  1.00  0.990          O  
ATOM  10201  CB  LEU A 654     -18.999   4.806  32.521  1.00  1.210          C  
ATOM  10202  CG  LEU A 654     -17.993   5.963  32.614  1.00  1.210          C  
ATOM  10203  CD1 LEU A 654     -18.494   7.015  33.568  1.00  1.210          C  
ATOM  10204  CD2 LEU A 654     -16.675   5.434  33.143  1.00  1.210          C  
ATOM  10205  H   LEU A 654     -19.828   4.704  29.773  1.00  1.000          H  
ATOM  10206  HA  LEU A 654     -17.741   3.392  31.483  1.00  1.060          H  
ATOM  10207 1HB  LEU A 654     -19.992   5.229  32.382  1.00  1.450          H  
ATOM  10208 2HB  LEU A 654     -18.979   4.281  33.474  1.00  1.450          H  
ATOM  10209  HG  LEU A 654     -17.856   6.395  31.634  1.00  1.450          H  
ATOM  10210 1HD1 LEU A 654     -17.772   7.829  33.646  1.00  1.450          H  
ATOM  10211 2HD1 LEU A 654     -19.447   7.411  33.219  1.00  1.450          H  
ATOM  10212 3HD1 LEU A 654     -18.621   6.562  34.524  1.00  1.450          H  
ATOM  10213 1HD2 LEU A 654     -15.978   6.228  33.201  1.00  1.450          H  
ATOM  10214 2HD2 LEU A 654     -16.814   4.999  34.133  1.00  1.450          H  
ATOM  10215 3HD2 LEU A 654     -16.291   4.688  32.488  1.00  1.450          H  
ATOM  10216  N   PHE A 655     -19.158   1.454  31.900  1.00  0.950          N  
ATOM  10217  CA  PHE A 655     -19.978   0.242  31.998  1.00  1.080          C  
ATOM  10218  C   PHE A 655     -20.675  -0.013  30.662  1.00  1.110          C  
ATOM  10219  O   PHE A 655     -21.839  -0.411  30.623  1.00  1.520          O  
ATOM  10220  CB  PHE A 655     -21.027   0.376  33.108  1.00  1.460          C  
ATOM  10221  CG  PHE A 655     -20.438   0.684  34.437  1.00  1.460          C  
ATOM  10222  CD1 PHE A 655     -20.389   1.991  34.894  1.00  1.460          C  
ATOM  10223  CD2 PHE A 655     -19.945  -0.323  35.243  1.00  1.460          C  
ATOM  10224  CE1 PHE A 655     -19.850   2.280  36.112  1.00  1.460          C  
ATOM  10225  CE2 PHE A 655     -19.411  -0.030  36.470  1.00  1.460          C  
ATOM  10226  CZ  PHE A 655     -19.361   1.267  36.901  1.00  1.460          C  
ATOM  10227  H   PHE A 655     -18.161   1.436  32.142  1.00  1.140          H  
ATOM  10228  HA  PHE A 655     -19.330  -0.606  32.216  1.00  1.300          H  
ATOM  10229 1HB  PHE A 655     -21.757   1.147  32.863  1.00  1.750          H  
ATOM  10230 2HB  PHE A 655     -21.574  -0.560  33.192  1.00  1.750          H  
ATOM  10231  HD1 PHE A 655     -20.786   2.791  34.265  1.00  1.750          H  
ATOM  10232  HD2 PHE A 655     -19.983  -1.357  34.898  1.00  1.750          H  
ATOM  10233  HE1 PHE A 655     -19.817   3.302  36.450  1.00  1.750          H  
ATOM  10234  HE2 PHE A 655     -19.022  -0.827  37.109  1.00  1.750          H  
ATOM  10235  HZ  PHE A 655     -18.935   1.482  37.881  1.00  1.750          H  
ATOM  10236  N   ASP A 656     -19.956   0.280  29.572  1.00  1.010          N  
ATOM  10237  CA  ASP A 656     -20.378   0.157  28.180  1.00  1.090          C  
ATOM  10238  C   ASP A 656     -21.488   1.141  27.759  1.00  1.020          C  
ATOM  10239  O   ASP A 656     -21.981   1.064  26.629  1.00  1.110          O  
ATOM  10240  CB  ASP A 656     -20.841  -1.277  27.890  1.00  1.490          C  
ATOM  10241  CG  ASP A 656     -19.745  -2.328  28.139  1.00  1.490          C  
ATOM  10242  OD1 ASP A 656     -18.600  -2.085  27.819  1.00  1.490          O  
ATOM  10243  OD2 ASP A 656     -20.069  -3.372  28.655  1.00  1.490          O  
ATOM  10244  H   ASP A 656     -19.002   0.584  29.714  1.00  1.210          H  
ATOM  10245  HA  ASP A 656     -19.507   0.359  27.556  1.00  1.310          H  
ATOM  10246 1HB  ASP A 656     -21.715  -1.522  28.487  1.00  1.790          H  
ATOM  10247 2HB  ASP A 656     -21.145  -1.346  26.846  1.00  1.790          H  
ATOM  10248  N   GLU A 657     -21.850   2.098  28.618  1.00  0.950          N  
ATOM  10249  CA  GLU A 657     -22.849   3.096  28.264  1.00  0.990          C  
ATOM  10250  C   GLU A 657     -22.205   4.422  27.875  1.00  0.940          C  
ATOM  10251  O   GLU A 657     -21.476   5.047  28.658  1.00  0.930          O  
ATOM  10252  CB  GLU A 657     -23.837   3.289  29.418  1.00  1.370          C  
ATOM  10253  CG  GLU A 657     -24.959   4.294  29.142  1.00  1.370          C  
ATOM  10254  CD  GLU A 657     -25.937   4.395  30.280  1.00  1.370          C  
ATOM  10255  OE1 GLU A 657     -25.790   3.660  31.225  1.00  1.370          O  
ATOM  10256  OE2 GLU A 657     -26.835   5.199  30.203  1.00  1.370          O  
ATOM  10257  H   GLU A 657     -21.450   2.135  29.559  1.00  1.140          H  
ATOM  10258  HA  GLU A 657     -23.410   2.731  27.405  1.00  1.190          H  
ATOM  10259 1HB  GLU A 657     -24.293   2.330  29.663  1.00  1.640          H  
ATOM  10260 2HB  GLU A 657     -23.293   3.625  30.302  1.00  1.640          H  
ATOM  10261 1HG  GLU A 657     -24.519   5.280  28.970  1.00  1.640          H  
ATOM  10262 2HG  GLU A 657     -25.485   3.999  28.236  1.00  1.640          H  
ATOM  10263  N   ALA A 658     -22.418   4.817  26.628  1.00  0.940          N  
ATOM  10264  CA  ALA A 658     -21.828   6.037  26.089  1.00  0.920          C  
ATOM  10265  C   ALA A 658     -22.376   7.267  26.777  1.00  0.910          C  
ATOM  10266  O   ALA A 658     -23.555   7.312  27.131  1.00  0.990          O  
ATOM  10267  CB  ALA A 658     -22.085   6.128  24.602  1.00  1.300          C  
ATOM  10268  H   ALA A 658     -23.016   4.251  26.038  1.00  1.130          H  
ATOM  10269  HA  ALA A 658     -20.758   6.012  26.261  1.00  1.100          H  
ATOM  10270 1HB  ALA A 658     -21.620   7.037  24.216  1.00  1.560          H  
ATOM  10271 2HB  ALA A 658     -21.658   5.256  24.107  1.00  1.560          H  
ATOM  10272 3HB  ALA A 658     -23.153   6.160  24.428  1.00  1.560          H  
ATOM  10273  N   VAL A 659     -21.541   8.291  26.901  1.00  0.880          N  
ATOM  10274  CA  VAL A 659     -22.020   9.558  27.451  1.00  0.940          C  
ATOM  10275  C   VAL A 659     -22.140  10.538  26.292  1.00  1.090          C  
ATOM  10276  O   VAL A 659     -21.258  10.619  25.435  1.00  1.260          O  
ATOM  10277  CB  VAL A 659     -21.101  10.084  28.586  1.00  1.290          C  
ATOM  10278  CG1 VAL A 659     -19.711  10.296  28.083  1.00  1.290          C  
ATOM  10279  CG2 VAL A 659     -21.662  11.418  29.169  1.00  1.290          C  
ATOM  10280  H   VAL A 659     -20.567   8.164  26.603  1.00  1.060          H  
ATOM  10281  HA  VAL A 659     -23.015   9.410  27.877  1.00  1.130          H  
ATOM  10282  HB  VAL A 659     -21.058   9.332  29.373  1.00  1.550          H  
ATOM  10283 1HG1 VAL A 659     -19.088  10.643  28.876  1.00  1.550          H  
ATOM  10284 2HG1 VAL A 659     -19.303   9.373  27.685  1.00  1.550          H  
ATOM  10285 3HG1 VAL A 659     -19.750  11.038  27.317  1.00  1.550          H  
ATOM  10286 1HG2 VAL A 659     -21.024  11.762  29.974  1.00  1.550          H  
ATOM  10287 2HG2 VAL A 659     -21.698  12.187  28.386  1.00  1.550          H  
ATOM  10288 3HG2 VAL A 659     -22.673  11.254  29.556  1.00  1.550          H  
ATOM  10289  N   LYS A 660     -23.274  11.216  26.226  1.00  1.240          N  
ATOM  10290  CA  LYS A 660     -23.572  12.134  25.136  1.00  1.520          C  
ATOM  10291  C   LYS A 660     -23.494  13.589  25.574  1.00  1.770          C  
ATOM  10292  O   LYS A 660     -23.454  13.886  26.770  1.00  2.470          O  
ATOM  10293  CB  LYS A 660     -24.948  11.811  24.557  1.00  2.020          C  
ATOM  10294  CG  LYS A 660     -25.130  10.345  24.086  1.00  2.020          C  
ATOM  10295  CD  LYS A 660     -24.222   9.956  22.913  1.00  2.020          C  
ATOM  10296  CE  LYS A 660     -24.529   8.533  22.450  1.00  2.020          C  
ATOM  10297  NZ  LYS A 660     -23.640   8.091  21.334  1.00  2.020          N  
ATOM  10298  H   LYS A 660     -23.947  11.081  26.977  1.00  1.490          H  
ATOM  10299  HA  LYS A 660     -22.822  12.003  24.356  1.00  1.820          H  
ATOM  10300 1HB  LYS A 660     -25.689  11.985  25.300  1.00  2.420          H  
ATOM  10301 2HB  LYS A 660     -25.163  12.470  23.719  1.00  2.420          H  
ATOM  10302 1HG  LYS A 660     -24.915   9.675  24.923  1.00  2.420          H  
ATOM  10303 2HG  LYS A 660     -26.168  10.193  23.791  1.00  2.420          H  
ATOM  10304 1HD  LYS A 660     -24.364  10.648  22.085  1.00  2.420          H  
ATOM  10305 2HD  LYS A 660     -23.178   9.989  23.227  1.00  2.420          H  
ATOM  10306 1HE  LYS A 660     -24.397   7.863  23.294  1.00  2.420          H  
ATOM  10307 2HE  LYS A 660     -25.565   8.481  22.118  1.00  2.420          H  
ATOM  10308 1HZ  LYS A 660     -23.879   7.144  21.070  1.00  2.420          H  
ATOM  10309 2HZ  LYS A 660     -23.768   8.700  20.542  1.00  2.420          H  
ATOM  10310 3HZ  LYS A 660     -22.673   8.124  21.626  1.00  2.420          H  
ATOM  10311  N   VAL A 661     -23.497  14.500  24.607  1.00  1.750          N  
ATOM  10312  CA  VAL A 661     -23.389  15.920  24.915  1.00  2.040          C  
ATOM  10313  C   VAL A 661     -24.570  16.777  24.431  1.00  1.990          C  
ATOM  10314  O   VAL A 661     -24.221  17.813  23.864  1.00  2.480          O  
ATOM  10315  CB  VAL A 661     -22.042  16.459  24.364  1.00  2.740          C  
ATOM  10316  CG1 VAL A 661     -20.873  15.725  25.060  1.00  2.740          C  
ATOM  10317  CG2 VAL A 661     -21.934  16.252  22.824  1.00  2.740          C  
ATOM  10318  H   VAL A 661     -23.549  14.192  23.643  1.00  2.100          H  
ATOM  10319  HA  VAL A 661     -23.357  16.013  25.993  1.00  2.450          H  
ATOM  10320  HB  VAL A 661     -21.958  17.523  24.596  1.00  3.290          H  
ATOM  10321 1HG1 VAL A 661     -19.944  16.103  24.695  1.00  3.290          H  
ATOM  10322 2HG1 VAL A 661     -20.920  15.869  26.134  1.00  3.290          H  
ATOM  10323 3HG1 VAL A 661     -20.922  14.660  24.848  1.00  3.290          H  
ATOM  10324 1HG2 VAL A 661     -20.979  16.646  22.476  1.00  3.290          H  
ATOM  10325 2HG2 VAL A 661     -21.991  15.195  22.587  1.00  3.290          H  
ATOM  10326 3HG2 VAL A 661     -22.731  16.774  22.303  1.00  3.290          H  
ATOM  10327  N   GLY A 662     -25.533  16.037  23.874  1.00  2.140          N  
ATOM  10328  CA  GLY A 662     -26.900  16.573  23.895  1.00  2.620          C  
ATOM  10329  C   GLY A 662     -27.756  16.072  25.057  1.00  2.830          C  
ATOM  10330  O   GLY A 662     -28.963  16.308  25.098  1.00  3.360          O  
ATOM  10331  H   GLY A 662     -25.308  15.722  22.945  1.00  2.570          H  
ATOM  10332 1HA  GLY A 662     -26.854  17.662  23.920  1.00  3.140          H  
ATOM  10333 2HA  GLY A 662     -27.389  16.308  22.968  1.00  3.140          H  
ATOM  10334  N   GLN A 663     -27.140  15.351  25.977  1.00  2.980          N  
ATOM  10335  CA  GLN A 663     -27.836  14.753  27.102  1.00  3.750          C  
ATOM  10336  C   GLN A 663     -28.055  15.712  28.272  1.00  3.770          C  
ATOM  10337  O   GLN A 663     -27.114  16.271  28.820  1.00  4.480          O  
ATOM  10338  CB  GLN A 663     -27.037  13.527  27.533  1.00  4.940          C  
ATOM  10339  CG  GLN A 663     -27.554  12.760  28.681  1.00  4.940          C  
ATOM  10340  CD  GLN A 663     -26.689  11.535  28.955  1.00  4.940          C  
ATOM  10341  OE1 GLN A 663     -25.453  11.600  28.882  1.00  4.940          O  
ATOM  10342  NE2 GLN A 663     -27.328  10.406  29.251  1.00  4.940          N  
ATOM  10343  H   GLN A 663     -26.142  15.207  25.883  1.00  3.580          H  
ATOM  10344  HA  GLN A 663     -28.814  14.424  26.755  1.00  4.500          H  
ATOM  10345 1HB  GLN A 663     -27.058  12.834  26.719  1.00  5.930          H  
ATOM  10346 2HB  GLN A 663     -26.004  13.787  27.699  1.00  5.930          H  
ATOM  10347 1HG  GLN A 663     -27.494  13.404  29.555  1.00  5.930          H  
ATOM  10348 2HG  GLN A 663     -28.578  12.443  28.494  1.00  5.930          H  
ATOM  10349 1HE2 GLN A 663     -26.806   9.564  29.430  1.00  5.930          H  
ATOM  10350 2HE2 GLN A 663     -28.331  10.373  29.278  1.00  5.930          H  
ATOM  10351  N   SER A 664     -29.321  15.876  28.672  1.00  3.330          N  
ATOM  10352  CA  SER A 664     -29.709  16.744  29.791  1.00  3.620          C  
ATOM  10353  C   SER A 664     -29.742  16.010  31.136  1.00  3.500          C  
ATOM  10354  O   SER A 664     -29.962  16.608  32.191  1.00  3.750          O  
ATOM  10355  CB  SER A 664     -31.073  17.337  29.515  1.00  4.950          C  
ATOM  10356  OG  SER A 664     -32.052  16.331  29.485  1.00  4.950          O  
ATOM  10357  H   SER A 664     -30.062  15.412  28.161  1.00  4.000          H  
ATOM  10358  HA  SER A 664     -28.980  17.552  29.862  1.00  4.340          H  
ATOM  10359 1HB  SER A 664     -31.316  18.063  30.290  1.00  5.940          H  
ATOM  10360 2HB  SER A 664     -31.056  17.865  28.562  1.00  5.940          H  
ATOM  10361  HG  SER A 664     -32.892  16.783  29.344  1.00  5.940          H  
ATOM  10362  N   TYR A 665     -29.551  14.704  31.075  1.00  3.740          N  
ATOM  10363  CA  TYR A 665     -29.612  13.806  32.222  1.00  4.220          C  
ATOM  10364  C   TYR A 665     -28.596  14.170  33.303  1.00  4.310          C  
ATOM  10365  O   TYR A 665     -27.413  14.369  33.027  1.00  4.530          O  
ATOM  10366  CB  TYR A 665     -29.430  12.369  31.733  1.00  5.720          C  
ATOM  10367  CG  TYR A 665     -29.510  11.290  32.758  1.00  5.720          C  
ATOM  10368  CD1 TYR A 665     -30.720  10.986  33.353  1.00  5.720          C  
ATOM  10369  CD2 TYR A 665     -28.381  10.558  33.067  1.00  5.720          C  
ATOM  10370  CE1 TYR A 665     -30.798   9.967  34.274  1.00  5.720          C  
ATOM  10371  CE2 TYR A 665     -28.461   9.533  33.984  1.00  5.720          C  
ATOM  10372  CZ  TYR A 665     -29.660   9.239  34.589  1.00  5.720          C  
ATOM  10373  OH  TYR A 665     -29.735   8.214  35.503  1.00  5.720          O  
ATOM  10374  H   TYR A 665     -29.372  14.330  30.157  1.00  4.490          H  
ATOM  10375  HA  TYR A 665     -30.605  13.894  32.664  1.00  5.060          H  
ATOM  10376 1HB  TYR A 665     -30.160  12.155  30.952  1.00  6.860          H  
ATOM  10377 2HB  TYR A 665     -28.458  12.290  31.293  1.00  6.860          H  
ATOM  10378  HD1 TYR A 665     -31.614  11.553  33.096  1.00  6.860          H  
ATOM  10379  HD2 TYR A 665     -27.427  10.787  32.583  1.00  6.860          H  
ATOM  10380  HE1 TYR A 665     -31.751   9.730  34.747  1.00  6.860          H  
ATOM  10381  HE2 TYR A 665     -27.574   8.950  34.231  1.00  6.860          H  
ATOM  10382  HH  TYR A 665     -30.639   8.129  35.819  1.00  6.860          H  
ATOM  10383  N   GLY A 666     -29.054  14.189  34.560  1.00  4.510          N  
ATOM  10384  CA  GLY A 666     -28.244  14.542  35.737  1.00  4.870          C  
ATOM  10385  C   GLY A 666     -27.002  13.677  35.974  1.00  4.390          C  
ATOM  10386  O   GLY A 666     -26.123  14.044  36.750  1.00  4.820          O  
ATOM  10387  H   GLY A 666     -30.038  14.013  34.708  1.00  5.410          H  
ATOM  10388 1HA  GLY A 666     -27.937  15.584  35.644  1.00  5.840          H  
ATOM  10389 2HA  GLY A 666     -28.879  14.494  36.620  1.00  5.840          H  
ATOM  10390  N   GLY A 667     -26.931  12.533  35.311  1.00  3.760          N  
ATOM  10391  CA  GLY A 667     -25.806  11.612  35.408  1.00  3.640          C  
ATOM  10392  C   GLY A 667     -24.710  11.949  34.395  1.00  3.170          C  
ATOM  10393  O   GLY A 667     -23.696  11.246  34.292  1.00  3.480          O  
ATOM  10394  H   GLY A 667     -27.699  12.305  34.697  1.00  4.510          H  
ATOM  10395 1HA  GLY A 667     -25.393  11.657  36.415  1.00  4.370          H  
ATOM  10396 2HA  GLY A 667     -26.147  10.594  35.255  1.00  4.370          H  
ATOM  10397  N   ARG A 668     -24.879  13.044  33.655  1.00  2.990          N  
ATOM  10398  CA  ARG A 668     -23.908  13.438  32.646  1.00  2.970          C  
ATOM  10399  C   ARG A 668     -22.688  14.087  33.280  1.00  2.630          C  
ATOM  10400  O   ARG A 668     -22.493  15.302  33.238  1.00  3.250          O  
ATOM  10401  CB  ARG A 668     -24.523  14.405  31.663  1.00  4.170          C  
ATOM  10402  CG  ARG A 668     -23.597  14.883  30.554  1.00  4.170          C  
ATOM  10403  CD  ARG A 668     -24.305  15.726  29.662  1.00  4.170          C  
ATOM  10404  NE  ARG A 668     -23.464  16.275  28.648  1.00  4.170          N  
ATOM  10405  CZ  ARG A 668     -22.822  17.488  28.715  1.00  4.170          C  
ATOM  10406  NH1 ARG A 668     -22.941  18.264  29.779  1.00  4.170          N  
ATOM  10407  NH2 ARG A 668     -22.083  17.899  27.712  1.00  4.170          N  
ATOM  10408  H   ARG A 668     -25.733  13.598  33.756  1.00  3.590          H  
ATOM  10409  HA  ARG A 668     -23.593  12.547  32.104  1.00  3.560          H  
ATOM  10410 1HB  ARG A 668     -25.386  13.934  31.187  1.00  5.000          H  
ATOM  10411 2HB  ARG A 668     -24.893  15.279  32.199  1.00  5.000          H  
ATOM  10412 1HG  ARG A 668     -22.743  15.440  30.909  1.00  5.000          H  
ATOM  10413 2HG  ARG A 668     -23.252  14.022  29.981  1.00  5.000          H  
ATOM  10414 1HD  ARG A 668     -25.027  15.107  29.176  1.00  5.000          H  
ATOM  10415 2HD  ARG A 668     -24.815  16.524  30.187  1.00  5.000          H  
ATOM  10416  HE  ARG A 668     -23.361  15.679  27.810  1.00  5.000          H  
ATOM  10417 1HH1 ARG A 668     -23.503  17.969  30.562  1.00  5.000          H  
ATOM  10418 2HH1 ARG A 668     -22.463  19.153  29.806  1.00  5.000          H  
ATOM  10419 1HH2 ARG A 668     -21.956  17.316  26.909  1.00  5.000          H  
ATOM  10420 2HH2 ARG A 668     -21.590  18.802  27.734  1.00  5.000          H  
ATOM  10421  N   VAL A 669     -21.860  13.241  33.846  1.00  2.220          N  
ATOM  10422  CA  VAL A 669     -20.656  13.643  34.545  1.00  2.380          C  
ATOM  10423  C   VAL A 669     -19.427  13.703  33.652  1.00  1.900          C  
ATOM  10424  O   VAL A 669     -18.644  14.645  33.715  1.00  2.470          O  
ATOM  10425  CB  VAL A 669     -20.375  12.666  35.716  1.00  3.270          C  
ATOM  10426  CG1 VAL A 669     -19.021  12.999  36.414  1.00  3.270          C  
ATOM  10427  CG2 VAL A 669     -21.526  12.747  36.718  1.00  3.270          C  
ATOM  10428  H   VAL A 669     -22.174  12.268  33.844  1.00  2.660          H  
ATOM  10429  HA  VAL A 669     -20.826  14.639  34.958  1.00  2.860          H  
ATOM  10430  HB  VAL A 669     -20.301  11.651  35.327  1.00  3.920          H  
ATOM  10431 1HG1 VAL A 669     -18.847  12.293  37.228  1.00  3.920          H  
ATOM  10432 2HG1 VAL A 669     -18.193  12.926  35.709  1.00  3.920          H  
ATOM  10433 3HG1 VAL A 669     -19.055  14.013  36.815  1.00  3.920          H  
ATOM  10434 1HG2 VAL A 669     -21.347  12.051  37.539  1.00  3.920          H  
ATOM  10435 2HG2 VAL A 669     -21.597  13.761  37.109  1.00  3.920          H  
ATOM  10436 3HG2 VAL A 669     -22.460  12.491  36.230  1.00  3.920          H  
ATOM  10437  N   LEU A 670     -19.222  12.652  32.870  1.00  1.680          N  
ATOM  10438  CA  LEU A 670     -17.961  12.470  32.178  1.00  1.660          C  
ATOM  10439  C   LEU A 670     -17.547  13.443  31.054  1.00  1.540          C  
ATOM  10440  O   LEU A 670     -16.424  13.960  31.107  1.00  2.030          O  
ATOM  10441  CB  LEU A 670     -17.939  11.007  31.697  1.00  2.330          C  
ATOM  10442  CG  LEU A 670     -16.710  10.527  30.948  1.00  2.330          C  
ATOM  10443  CD1 LEU A 670     -15.554  10.661  31.838  1.00  2.330          C  
ATOM  10444  CD2 LEU A 670     -16.878   9.059  30.556  1.00  2.330          C  
ATOM  10445  H   LEU A 670     -19.932  11.941  32.818  1.00  2.020          H  
ATOM  10446  HA  LEU A 670     -17.214  12.578  32.938  1.00  1.990          H  
ATOM  10447 1HB  LEU A 670     -18.033  10.375  32.580  1.00  2.800          H  
ATOM  10448 2HB  LEU A 670     -18.806  10.836  31.081  1.00  2.800          H  
ATOM  10449  HG  LEU A 670     -16.540  11.126  30.085  1.00  2.800          H  
ATOM  10450 1HD1 LEU A 670     -14.669  10.319  31.326  1.00  2.800          H  
ATOM  10451 2HD1 LEU A 670     -15.411  11.671  32.139  1.00  2.800          H  
ATOM  10452 3HD1 LEU A 670     -15.739  10.071  32.716  1.00  2.800          H  
ATOM  10453 1HD2 LEU A 670     -15.994   8.714  30.060  1.00  2.800          H  
ATOM  10454 2HD2 LEU A 670     -17.023   8.487  31.450  1.00  2.800          H  
ATOM  10455 3HD2 LEU A 670     -17.735   8.933  29.899  1.00  2.800          H  
ATOM  10456  N   ILE A 671     -18.399  13.721  30.057  1.00  1.160          N  
ATOM  10457  CA  ILE A 671     -17.968  14.599  28.953  1.00  1.130          C  
ATOM  10458  C   ILE A 671     -18.779  15.887  28.839  1.00  1.440          C  
ATOM  10459  O   ILE A 671     -19.984  15.848  28.613  1.00  2.090          O  
ATOM  10460  CB  ILE A 671     -18.006  13.899  27.565  1.00  1.590          C  
ATOM  10461  CG1 ILE A 671     -17.085  12.702  27.519  1.00  1.590          C  
ATOM  10462  CG2 ILE A 671     -17.624  14.854  26.516  1.00  1.590          C  
ATOM  10463  CD1 ILE A 671     -17.144  11.900  26.200  1.00  1.590          C  
ATOM  10464  H   ILE A 671     -19.331  13.337  30.072  1.00  1.390          H  
ATOM  10465  HA  ILE A 671     -16.935  14.888  29.138  1.00  1.360          H  
ATOM  10466  HB  ILE A 671     -19.023  13.547  27.368  1.00  1.910          H  
ATOM  10467 1HG1 ILE A 671     -16.066  13.027  27.697  1.00  1.910          H  
ATOM  10468 2HG1 ILE A 671     -17.373  12.049  28.303  1.00  1.910          H  
ATOM  10469 1HG2 ILE A 671     -17.677  14.416  25.537  1.00  1.910          H  
ATOM  10470 2HG2 ILE A 671     -18.301  15.679  26.520  1.00  1.910          H  
ATOM  10471 3HG2 ILE A 671     -16.614  15.208  26.691  1.00  1.910          H  
ATOM  10472 1HD1 ILE A 671     -16.507  11.081  26.264  1.00  1.910          H  
ATOM  10473 2HD1 ILE A 671     -18.141  11.548  26.004  1.00  1.910          H  
ATOM  10474 3HD1 ILE A 671     -16.829  12.494  25.371  1.00  1.910          H  
ATOM  10475  N   GLU A 672     -18.074  17.025  28.885  1.00  1.480          N  
ATOM  10476  CA  GLU A 672     -18.684  18.356  28.783  1.00  1.960          C  
ATOM  10477  C   GLU A 672     -19.066  18.828  27.360  1.00  1.680          C  
ATOM  10478  O   GLU A 672     -20.024  19.591  27.195  1.00  2.210          O  
ATOM  10479  CB  GLU A 672     -17.738  19.390  29.386  1.00  2.550          C  
ATOM  10480  CG  GLU A 672     -17.539  19.265  30.889  1.00  2.550          C  
ATOM  10481  CD  GLU A 672     -16.583  20.292  31.428  1.00  2.550          C  
ATOM  10482  OE1 GLU A 672     -16.002  21.000  30.638  1.00  2.550          O  
ATOM  10483  OE2 GLU A 672     -16.431  20.368  32.624  1.00  2.550          O  
ATOM  10484  H   GLU A 672     -17.079  16.952  29.060  1.00  1.780          H  
ATOM  10485  HA  GLU A 672     -19.594  18.341  29.381  1.00  2.350          H  
ATOM  10486 1HB  GLU A 672     -16.761  19.306  28.908  1.00  3.060          H  
ATOM  10487 2HB  GLU A 672     -18.118  20.391  29.178  1.00  3.060          H  
ATOM  10488 1HG  GLU A 672     -18.503  19.384  31.383  1.00  3.060          H  
ATOM  10489 2HG  GLU A 672     -17.167  18.267  31.118  1.00  3.060          H  
ATOM  10490  N   LYS A 673     -18.309  18.403  26.352  1.00  1.320          N  
ATOM  10491  CA  LYS A 673     -18.479  18.815  24.949  1.00  1.180          C  
ATOM  10492  C   LYS A 673     -17.891  17.727  24.065  1.00  0.800          C  
ATOM  10493  O   LYS A 673     -17.320  16.784  24.588  1.00  0.800          O  
ATOM  10494  CB  LYS A 673     -17.792  20.155  24.701  1.00  1.710          C  
ATOM  10495  CG  LYS A 673     -16.299  20.112  24.956  1.00  1.710          C  
ATOM  10496  CD  LYS A 673     -15.572  21.430  24.742  1.00  1.710          C  
ATOM  10497  CE  LYS A 673     -15.894  22.450  25.817  1.00  1.710          C  
ATOM  10498  NZ  LYS A 673     -14.915  23.564  25.815  1.00  1.710          N  
ATOM  10499  H   LYS A 673     -17.555  17.769  26.565  1.00  1.580          H  
ATOM  10500  HA  LYS A 673     -19.543  18.904  24.719  1.00  1.420          H  
ATOM  10501 1HB  LYS A 673     -17.945  20.438  23.669  1.00  2.050          H  
ATOM  10502 2HB  LYS A 673     -18.247  20.921  25.325  1.00  2.050          H  
ATOM  10503 1HG  LYS A 673     -16.145  19.800  25.983  1.00  2.050          H  
ATOM  10504 2HG  LYS A 673     -15.852  19.381  24.288  1.00  2.050          H  
ATOM  10505 1HD  LYS A 673     -14.502  21.240  24.755  1.00  2.050          H  
ATOM  10506 2HD  LYS A 673     -15.829  21.836  23.771  1.00  2.050          H  
ATOM  10507 1HE  LYS A 673     -16.887  22.861  25.637  1.00  2.050          H  
ATOM  10508 2HE  LYS A 673     -15.880  21.964  26.794  1.00  2.050          H  
ATOM  10509 1HZ  LYS A 673     -15.153  24.227  26.537  1.00  2.050          H  
ATOM  10510 2HZ  LYS A 673     -13.996  23.176  25.993  1.00  2.050          H  
ATOM  10511 3HZ  LYS A 673     -14.926  24.025  24.913  1.00  2.050          H  
ATOM  10512  N   GLU A 674     -18.025  17.801  22.744  1.00  0.820          N  
ATOM  10513  CA  GLU A 674     -17.463  16.700  21.955  1.00  0.880          C  
ATOM  10514  C   GLU A 674     -16.024  16.456  22.385  1.00  0.720          C  
ATOM  10515  O   GLU A 674     -15.215  17.384  22.374  1.00  0.690          O  
ATOM  10516  CB  GLU A 674     -17.522  16.966  20.446  1.00  1.210          C  
ATOM  10517  CG  GLU A 674     -16.940  15.791  19.613  1.00  1.210          C  
ATOM  10518  CD  GLU A 674     -17.043  15.940  18.128  1.00  1.210          C  
ATOM  10519  OE1 GLU A 674     -18.089  16.233  17.645  1.00  1.210          O  
ATOM  10520  OE2 GLU A 674     -16.058  15.727  17.456  1.00  1.210          O  
ATOM  10521  H   GLU A 674     -18.515  18.589  22.306  1.00  0.980          H  
ATOM  10522  HA  GLU A 674     -18.039  15.798  22.161  1.00  1.060          H  
ATOM  10523 1HB  GLU A 674     -18.558  17.136  20.139  1.00  1.450          H  
ATOM  10524 2HB  GLU A 674     -16.957  17.874  20.206  1.00  1.450          H  
ATOM  10525 1HG  GLU A 674     -15.891  15.689  19.850  1.00  1.450          H  
ATOM  10526 2HG  GLU A 674     -17.439  14.870  19.910  1.00  1.450          H  
ATOM  10527  N   LEU A 675     -15.703  15.178  22.657  1.00  0.720          N  
ATOM  10528  CA  LEU A 675     -14.415  14.755  23.214  1.00  0.670          C  
ATOM  10529  C   LEU A 675     -13.201  15.254  22.449  1.00  0.710          C  
ATOM  10530  O   LEU A 675     -12.176  15.562  23.050  1.00  0.730          O  
ATOM  10531  CB  LEU A 675     -14.314  13.226  23.277  1.00  0.960          C  
ATOM  10532  CG  LEU A 675     -13.115  12.636  24.127  1.00  0.960          C  
ATOM  10533  CD1 LEU A 675     -13.276  13.008  25.617  1.00  0.960          C  
ATOM  10534  CD2 LEU A 675     -13.087  11.164  23.958  1.00  0.960          C  
ATOM  10535  H   LEU A 675     -16.432  14.485  22.567  1.00  0.860          H  
ATOM  10536  HA  LEU A 675     -14.375  15.142  24.217  1.00  0.800          H  
ATOM  10537 1HB  LEU A 675     -15.236  12.834  23.681  1.00  1.150          H  
ATOM  10538 2HB  LEU A 675     -14.200  12.847  22.253  1.00  1.150          H  
ATOM  10539  HG  LEU A 675     -12.166  13.058  23.783  1.00  1.150          H  
ATOM  10540 1HD1 LEU A 675     -12.446  12.591  26.178  1.00  1.150          H  
ATOM  10541 2HD1 LEU A 675     -13.281  14.063  25.759  1.00  1.150          H  
ATOM  10542 3HD1 LEU A 675     -14.204  12.598  25.993  1.00  1.150          H  
ATOM  10543 1HD2 LEU A 675     -12.278  10.733  24.538  1.00  1.150          H  
ATOM  10544 2HD2 LEU A 675     -14.015  10.761  24.275  1.00  1.150          H  
ATOM  10545 3HD2 LEU A 675     -12.945  10.947  22.924  1.00  1.150          H  
ATOM  10546  N   ASN A 676     -13.300  15.403  21.138  1.00  0.810          N  
ATOM  10547  CA  ASN A 676     -12.150  15.844  20.357  1.00  0.930          C  
ATOM  10548  C   ASN A 676     -11.659  17.245  20.802  1.00  0.860          C  
ATOM  10549  O   ASN A 676     -10.506  17.607  20.558  1.00  0.970          O  
ATOM  10550  CB  ASN A 676     -12.505  15.831  18.875  1.00  1.250          C  
ATOM  10551  CG  ASN A 676     -12.604  14.411  18.300  1.00  1.250          C  
ATOM  10552  OD1 ASN A 676     -11.650  13.639  18.325  1.00  1.250          O  
ATOM  10553  ND2 ASN A 676     -13.760  14.069  17.810  1.00  1.250          N  
ATOM  10554  H   ASN A 676     -14.159  15.153  20.666  1.00  0.970          H  
ATOM  10555  HA  ASN A 676     -11.335  15.138  20.525  1.00  1.120          H  
ATOM  10556 1HB  ASN A 676     -13.467  16.333  18.732  1.00  1.500          H  
ATOM  10557 2HB  ASN A 676     -11.761  16.396  18.314  1.00  1.500          H  
ATOM  10558 1HD2 ASN A 676     -13.909  13.154  17.442  1.00  1.500          H  
ATOM  10559 2HD2 ASN A 676     -14.531  14.729  17.803  1.00  1.500          H  
ATOM  10560  N   ASP A 677     -12.547  18.031  21.443  1.00  0.740          N  
ATOM  10561  CA  ASP A 677     -12.277  19.382  21.939  1.00  0.710          C  
ATOM  10562  C   ASP A 677     -12.129  19.434  23.470  1.00  0.690          C  
ATOM  10563  O   ASP A 677     -12.161  20.525  24.057  1.00  0.820          O  
ATOM  10564  CB  ASP A 677     -13.428  20.312  21.536  1.00  1.010          C  
ATOM  10565  CG  ASP A 677     -13.537  20.527  20.038  1.00  1.010          C  
ATOM  10566  OD1 ASP A 677     -12.576  20.905  19.393  1.00  1.010          O  
ATOM  10567  OD2 ASP A 677     -14.586  20.270  19.490  1.00  1.010          O  
ATOM  10568  H   ASP A 677     -13.481  17.662  21.638  1.00  0.890          H  
ATOM  10569  HA  ASP A 677     -11.349  19.737  21.491  1.00  0.850          H  
ATOM  10570 1HB  ASP A 677     -14.370  19.882  21.896  1.00  1.210          H  
ATOM  10571 2HB  ASP A 677     -13.304  21.278  22.022  1.00  1.210          H  
ATOM  10572  N   VAL A 678     -11.996  18.271  24.111  1.00  0.730          N  
ATOM  10573  CA  VAL A 678     -11.906  18.168  25.562  1.00  0.760          C  
ATOM  10574  C   VAL A 678     -10.509  17.882  26.072  1.00  0.850          C  
ATOM  10575  O   VAL A 678      -9.903  16.869  25.737  1.00  1.010          O  
ATOM  10576  CB  VAL A 678     -12.860  17.055  26.028  1.00  1.050          C  
ATOM  10577  CG1 VAL A 678     -12.791  16.807  27.468  1.00  1.050          C  
ATOM  10578  CG2 VAL A 678     -14.242  17.461  25.710  1.00  1.050          C  
ATOM  10579  H   VAL A 678     -11.962  17.400  23.571  1.00  0.880          H  
ATOM  10580  HA  VAL A 678     -12.240  19.114  25.987  1.00  0.910          H  
ATOM  10581  HB  VAL A 678     -12.603  16.150  25.514  1.00  1.260          H  
ATOM  10582 1HG1 VAL A 678     -13.496  16.038  27.706  1.00  1.260          H  
ATOM  10583 2HG1 VAL A 678     -11.795  16.480  27.746  1.00  1.260          H  
ATOM  10584 3HG1 VAL A 678     -13.047  17.711  28.021  1.00  1.260          H  
ATOM  10585 1HG2 VAL A 678     -14.936  16.688  26.005  1.00  1.260          H  
ATOM  10586 2HG2 VAL A 678     -14.457  18.365  26.248  1.00  1.260          H  
ATOM  10587 3HG2 VAL A 678     -14.334  17.634  24.650  1.00  1.260          H  
ATOM  10588  N   GLU A 679     -10.016  18.775  26.923  1.00  0.830          N  
ATOM  10589  CA  GLU A 679      -8.697  18.620  27.514  1.00  0.920          C  
ATOM  10590  C   GLU A 679      -8.707  17.578  28.630  1.00  0.830          C  
ATOM  10591  O   GLU A 679      -7.749  16.811  28.776  1.00  0.840          O  
ATOM  10592  CB  GLU A 679      -8.216  19.961  28.063  1.00  1.250          C  
ATOM  10593  CG  GLU A 679      -7.912  21.012  26.998  1.00  1.250          C  
ATOM  10594  CD  GLU A 679      -7.548  22.346  27.592  1.00  1.250          C  
ATOM  10595  OE1 GLU A 679      -7.859  22.556  28.740  1.00  1.250          O  
ATOM  10596  OE2 GLU A 679      -6.965  23.149  26.903  1.00  1.250          O  
ATOM  10597  H   GLU A 679     -10.568  19.593  27.138  1.00  1.000          H  
ATOM  10598  HA  GLU A 679      -8.007  18.284  26.740  1.00  1.100          H  
ATOM  10599 1HB  GLU A 679      -8.970  20.368  28.736  1.00  1.500          H  
ATOM  10600 2HB  GLU A 679      -7.309  19.806  28.648  1.00  1.500          H  
ATOM  10601 1HG  GLU A 679      -7.083  20.660  26.385  1.00  1.500          H  
ATOM  10602 2HG  GLU A 679      -8.782  21.128  26.351  1.00  1.500          H  
ATOM  10603  N   ASN A 680      -9.796  17.575  29.411  1.00  0.790          N  
ATOM  10604  CA  ASN A 680      -9.959  16.696  30.563  1.00  0.760          C  
ATOM  10605  C   ASN A 680     -11.395  16.183  30.708  1.00  0.720          C  
ATOM  10606  O   ASN A 680     -12.355  16.915  30.449  1.00  0.760          O  
ATOM  10607  CB  ASN A 680      -9.613  17.453  31.843  1.00  1.080          C  
ATOM  10608  CG  ASN A 680      -8.188  17.977  31.924  1.00  1.080          C  
ATOM  10609  OD1 ASN A 680      -7.237  17.271  32.263  1.00  1.080          O  
ATOM  10610  ND2 ASN A 680      -8.029  19.241  31.618  1.00  1.080          N  
ATOM  10611  H   ASN A 680     -10.508  18.264  29.214  1.00  0.950          H  
ATOM  10612  HA  ASN A 680      -9.310  15.833  30.441  1.00  0.910          H  
ATOM  10613 1HB  ASN A 680     -10.296  18.294  31.952  1.00  1.290          H  
ATOM  10614 2HB  ASN A 680      -9.783  16.789  32.696  1.00  1.290          H  
ATOM  10615 1HD2 ASN A 680      -7.121  19.656  31.649  1.00  1.290          H  
ATOM  10616 2HD2 ASN A 680      -8.810  19.799  31.343  1.00  1.290          H  
ATOM  10617  N   VAL A 681     -11.528  14.950  31.197  1.00  0.670          N  
ATOM  10618  CA  VAL A 681     -12.822  14.346  31.548  1.00  0.660          C  
ATOM  10619  C   VAL A 681     -12.823  13.852  32.994  1.00  0.720          C  
ATOM  10620  O   VAL A 681     -11.758  13.553  33.552  1.00  0.750          O  
ATOM  10621  CB  VAL A 681     -13.186  13.205  30.581  1.00  0.930          C  
ATOM  10622  CG1 VAL A 681     -13.382  13.763  29.221  1.00  0.930          C  
ATOM  10623  CG2 VAL A 681     -12.064  12.125  30.600  1.00  0.930          C  
ATOM  10624  H   VAL A 681     -10.667  14.414  31.333  1.00  0.800          H  
ATOM  10625  HA  VAL A 681     -13.598  15.108  31.456  1.00  0.790          H  
ATOM  10626  HB  VAL A 681     -14.103  12.781  30.871  1.00  1.110          H  
ATOM  10627 1HG1 VAL A 681     -13.658  13.002  28.536  1.00  1.110          H  
ATOM  10628 2HG1 VAL A 681     -14.180  14.501  29.275  1.00  1.110          H  
ATOM  10629 3HG1 VAL A 681     -12.489  14.229  28.898  1.00  1.110          H  
ATOM  10630 1HG2 VAL A 681     -12.308  11.320  29.940  1.00  1.110          H  
ATOM  10631 2HG2 VAL A 681     -11.125  12.566  30.284  1.00  1.110          H  
ATOM  10632 3HG2 VAL A 681     -11.954  11.731  31.604  1.00  1.110          H  
ATOM  10633  N   GLU A 682     -14.021  13.731  33.585  1.00  0.820          N  
ATOM  10634  CA  GLU A 682     -14.097  13.342  35.007  1.00  0.910          C  
ATOM  10635  C   GLU A 682     -14.985  12.156  35.340  1.00  0.840          C  
ATOM  10636  O   GLU A 682     -16.046  11.963  34.762  1.00  0.880          O  
ATOM  10637  CB  GLU A 682     -14.564  14.522  35.865  1.00  1.240          C  
ATOM  10638  CG  GLU A 682     -13.626  15.729  35.873  1.00  1.240          C  
ATOM  10639  CD  GLU A 682     -14.078  16.829  36.809  1.00  1.240          C  
ATOM  10640  OE1 GLU A 682     -15.113  16.674  37.415  1.00  1.240          O  
ATOM  10641  OE2 GLU A 682     -13.388  17.816  36.920  1.00  1.240          O  
ATOM  10642  H   GLU A 682     -14.863  13.938  33.031  1.00  0.980          H  
ATOM  10643  HA  GLU A 682     -13.091  13.080  35.329  1.00  1.090          H  
ATOM  10644 1HB  GLU A 682     -15.544  14.854  35.517  1.00  1.490          H  
ATOM  10645 2HB  GLU A 682     -14.681  14.188  36.899  1.00  1.490          H  
ATOM  10646 1HG  GLU A 682     -12.643  15.399  36.170  1.00  1.490          H  
ATOM  10647 2HG  GLU A 682     -13.554  16.126  34.861  1.00  1.490          H  
ATOM  10648  N   PHE A 683     -14.584  11.424  36.371  1.00  0.860          N  
ATOM  10649  CA  PHE A 683     -15.315  10.239  36.790  1.00  0.930          C  
ATOM  10650  C   PHE A 683     -15.724  10.286  38.236  1.00  0.940          C  
ATOM  10651  O   PHE A 683     -14.976  10.775  39.095  1.00  0.970          O  
ATOM  10652  CB  PHE A 683     -14.374   9.056  36.681  1.00  1.270          C  
ATOM  10653  CG  PHE A 683     -13.830   8.968  35.376  1.00  1.270          C  
ATOM  10654  CD1 PHE A 683     -12.706   9.696  35.070  1.00  1.270          C  
ATOM  10655  CD2 PHE A 683     -14.403   8.242  34.444  1.00  1.270          C  
ATOM  10656  CE1 PHE A 683     -12.209   9.713  33.864  1.00  1.270          C  
ATOM  10657  CE2 PHE A 683     -13.884   8.233  33.212  1.00  1.270          C  
ATOM  10658  CZ  PHE A 683     -12.776   8.984  32.915  1.00  1.270          C  
ATOM  10659  H   PHE A 683     -13.692  11.664  36.812  1.00  1.030          H  
ATOM  10660  HA  PHE A 683     -16.201  10.116  36.165  1.00  1.120          H  
ATOM  10661 1HB  PHE A 683     -13.587   9.163  37.389  1.00  1.530          H  
ATOM  10662 2HB  PHE A 683     -14.907   8.127  36.911  1.00  1.530          H  
ATOM  10663  HD1 PHE A 683     -12.245  10.279  35.824  1.00  1.530          H  
ATOM  10664  HD2 PHE A 683     -15.298   7.675  34.687  1.00  1.530          H  
ATOM  10665  HE1 PHE A 683     -11.353  10.330  33.655  1.00  1.530          H  
ATOM  10666  HE2 PHE A 683     -14.364   7.665  32.462  1.00  1.530          H  
ATOM  10667  HZ  PHE A 683     -12.372   9.003  31.920  1.00  1.530          H  
ATOM  10668  N   ASP A 684     -16.871   9.694  38.532  1.00  0.980          N  
ATOM  10669  CA  ASP A 684     -17.237   9.508  39.914  1.00  1.020          C  
ATOM  10670  C   ASP A 684     -16.323   8.429  40.439  1.00  1.020          C  
ATOM  10671  O   ASP A 684     -15.897   7.543  39.695  1.00  1.000          O  
ATOM  10672  CB  ASP A 684     -18.693   9.080  40.101  1.00  1.410          C  
ATOM  10673  CG  ASP A 684     -19.175   9.108  41.574  1.00  1.410          C  
ATOM  10674  OD1 ASP A 684     -18.896   8.152  42.310  1.00  1.410          O  
ATOM  10675  OD2 ASP A 684     -19.835  10.052  41.943  1.00  1.410          O  
ATOM  10676  H   ASP A 684     -17.488   9.327  37.799  1.00  1.180          H  
ATOM  10677  HA  ASP A 684     -17.050  10.430  40.470  1.00  1.220          H  
ATOM  10678 1HB  ASP A 684     -19.343   9.693  39.472  1.00  1.690          H  
ATOM  10679 2HB  ASP A 684     -18.786   8.078  39.770  1.00  1.690          H  
ATOM  10680  N   TYR A 685     -16.001   8.508  41.697  1.00  1.090          N  
ATOM  10681  CA  TYR A 685     -15.192   7.517  42.365  1.00  1.140          C  
ATOM  10682  C   TYR A 685     -15.666   6.084  42.135  1.00  1.060          C  
ATOM  10683  O   TYR A 685     -14.856   5.174  41.966  1.00  1.120          O  
ATOM  10684  CB  TYR A 685     -15.134   7.826  43.832  1.00  1.580          C  
ATOM  10685  CG  TYR A 685     -14.419   6.840  44.582  1.00  1.580          C  
ATOM  10686  CD1 TYR A 685     -13.059   6.871  44.633  1.00  1.580          C  
ATOM  10687  CD2 TYR A 685     -15.117   5.860  45.216  1.00  1.580          C  
ATOM  10688  CE1 TYR A 685     -12.380   5.901  45.338  1.00  1.580          C  
ATOM  10689  CE2 TYR A 685     -14.456   4.897  45.903  1.00  1.580          C  
ATOM  10690  CZ  TYR A 685     -13.081   4.906  45.970  1.00  1.580          C  
ATOM  10691  OH  TYR A 685     -12.403   3.961  46.701  1.00  1.580          O  
ATOM  10692  H   TYR A 685     -16.381   9.277  42.236  1.00  1.310          H  
ATOM  10693  HA  TYR A 685     -14.183   7.584  41.968  1.00  1.370          H  
ATOM  10694 1HB  TYR A 685     -14.625   8.739  43.944  1.00  1.890          H  
ATOM  10695 2HB  TYR A 685     -16.149   7.924  44.243  1.00  1.890          H  
ATOM  10696  HD1 TYR A 685     -12.512   7.661  44.119  1.00  1.890          H  
ATOM  10697  HD2 TYR A 685     -16.192   5.857  45.156  1.00  1.890          H  
ATOM  10698  HE1 TYR A 685     -11.298   5.923  45.389  1.00  1.890          H  
ATOM  10699  HE2 TYR A 685     -15.010   4.135  46.388  1.00  1.890          H  
ATOM  10700  HH  TYR A 685     -12.978   3.624  47.455  1.00  1.890          H  
ATOM  10701  N   LYS A 686     -16.984   5.866  42.177  1.00  1.000          N  
ATOM  10702  CA  LYS A 686     -17.529   4.518  42.090  1.00  0.970          C  
ATOM  10703  C   LYS A 686     -17.638   3.993  40.648  1.00  0.990          C  
ATOM  10704  O   LYS A 686     -18.021   2.841  40.415  1.00  1.010          O  
ATOM  10705  CB  LYS A 686     -18.926   4.512  42.727  1.00  1.370          C  
ATOM  10706  CG  LYS A 686     -19.001   4.937  44.215  1.00  1.370          C  
ATOM  10707  CD  LYS A 686     -18.386   3.936  45.187  1.00  1.370          C  
ATOM  10708  CE  LYS A 686     -18.548   4.451  46.629  1.00  1.370          C  
ATOM  10709  NZ  LYS A 686     -18.101   3.465  47.653  1.00  1.370          N  
ATOM  10710  H   LYS A 686     -17.637   6.661  42.284  1.00  1.200          H  
ATOM  10711  HA  LYS A 686     -16.868   3.848  42.636  1.00  1.160          H  
ATOM  10712 1HB  LYS A 686     -19.570   5.199  42.174  1.00  1.640          H  
ATOM  10713 2HB  LYS A 686     -19.355   3.518  42.638  1.00  1.640          H  
ATOM  10714 1HG  LYS A 686     -18.508   5.904  44.340  1.00  1.640          H  
ATOM  10715 2HG  LYS A 686     -20.052   5.071  44.478  1.00  1.640          H  
ATOM  10716 1HD  LYS A 686     -18.891   2.975  45.098  1.00  1.640          H  
ATOM  10717 2HD  LYS A 686     -17.330   3.790  44.969  1.00  1.640          H  
ATOM  10718 1HE  LYS A 686     -17.952   5.359  46.741  1.00  1.640          H  
ATOM  10719 2HE  LYS A 686     -19.592   4.696  46.812  1.00  1.640          H  
ATOM  10720 1HZ  LYS A 686     -18.214   3.875  48.586  1.00  1.640          H  
ATOM  10721 2HZ  LYS A 686     -18.637   2.624  47.597  1.00  1.640          H  
ATOM  10722 3HZ  LYS A 686     -17.116   3.228  47.564  1.00  1.640          H  
ATOM  10723  N   GLN A 687     -17.315   4.815  39.659  1.00  1.020          N  
ATOM  10724  CA  GLN A 687     -17.457   4.403  38.268  1.00  1.070          C  
ATOM  10725  C   GLN A 687     -16.205   3.716  37.751  1.00  1.070          C  
ATOM  10726  O   GLN A 687     -15.424   4.303  37.007  1.00  1.100          O  
ATOM  10727  CB  GLN A 687     -17.834   5.599  37.404  1.00  1.480          C  
ATOM  10728  CG  GLN A 687     -19.237   6.130  37.697  1.00  1.480          C  
ATOM  10729  CD  GLN A 687     -19.583   7.396  36.921  1.00  1.480          C  
ATOM  10730  OE1 GLN A 687     -18.811   8.381  36.834  1.00  1.480          O  
ATOM  10731  NE2 GLN A 687     -20.779   7.382  36.339  1.00  1.480          N  
ATOM  10732  H   GLN A 687     -16.914   5.733  39.868  1.00  1.220          H  
ATOM  10733  HA  GLN A 687     -18.270   3.691  38.219  1.00  1.280          H  
ATOM  10734 1HB  GLN A 687     -17.117   6.407  37.576  1.00  1.770          H  
ATOM  10735 2HB  GLN A 687     -17.775   5.320  36.360  1.00  1.770          H  
ATOM  10736 1HG  GLN A 687     -19.935   5.372  37.373  1.00  1.770          H  
ATOM  10737 2HG  GLN A 687     -19.364   6.286  38.759  1.00  1.770          H  
ATOM  10738 1HE2 GLN A 687     -21.091   8.173  35.811  1.00  1.770          H  
ATOM  10739 2HE2 GLN A 687     -21.377   6.582  36.426  1.00  1.770          H  
ATOM  10740  N   ASN A 688     -16.037   2.454  38.132  1.00  1.050          N  
ATOM  10741  CA  ASN A 688     -14.797   1.732  37.867  1.00  1.070          C  
ATOM  10742  C   ASN A 688     -14.612   1.002  36.530  1.00  0.970          C  
ATOM  10743  O   ASN A 688     -13.599   0.316  36.375  1.00  0.970          O  
ATOM  10744  CB  ASN A 688     -14.590   0.716  38.962  1.00  1.490          C  
ATOM  10745  CG  ASN A 688     -15.658  -0.338  38.975  1.00  1.490          C  
ATOM  10746  OD1 ASN A 688     -16.795  -0.076  38.566  1.00  1.490          O  
ATOM  10747  ND2 ASN A 688     -15.315  -1.523  39.424  1.00  1.490          N  
ATOM  10748  H   ASN A 688     -16.756   2.057  38.750  1.00  1.260          H  
ATOM  10749  HA  ASN A 688     -13.992   2.466  37.931  1.00  1.280          H  
ATOM  10750 1HB  ASN A 688     -13.650   0.233  38.813  1.00  1.790          H  
ATOM  10751 2HB  ASN A 688     -14.562   1.213  39.932  1.00  1.790          H  
ATOM  10752 1HD2 ASN A 688     -15.985  -2.264  39.450  1.00  1.790          H  
ATOM  10753 2HD2 ASN A 688     -14.361  -1.684  39.737  1.00  1.790          H  
ATOM  10754  N   ILE A 689     -15.523   1.141  35.569  1.00  0.940          N  
ATOM  10755  CA  ILE A 689     -15.323   0.458  34.276  1.00  0.870          C  
ATOM  10756  C   ILE A 689     -15.276   1.457  33.117  1.00  0.820          C  
ATOM  10757  O   ILE A 689     -16.317   1.861  32.592  1.00  0.910          O  
ATOM  10758  CB  ILE A 689     -16.448  -0.567  34.010  1.00  1.250          C  
ATOM  10759  CG1 ILE A 689     -16.584  -1.583  35.215  1.00  1.250          C  
ATOM  10760  CG2 ILE A 689     -16.217  -1.293  32.667  1.00  1.250          C  
ATOM  10761  CD1 ILE A 689     -15.398  -2.475  35.519  1.00  1.250          C  
ATOM  10762  H   ILE A 689     -16.324   1.737  35.741  1.00  1.130          H  
ATOM  10763  HA  ILE A 689     -14.367  -0.058  34.292  1.00  1.040          H  
ATOM  10764  HB  ILE A 689     -17.388  -0.035  33.958  1.00  1.500          H  
ATOM  10765 1HG1 ILE A 689     -16.783  -1.013  36.106  1.00  1.500          H  
ATOM  10766 2HG1 ILE A 689     -17.439  -2.225  35.017  1.00  1.500          H  
ATOM  10767 1HG2 ILE A 689     -17.035  -1.989  32.486  1.00  1.500          H  
ATOM  10768 2HG2 ILE A 689     -16.176  -0.579  31.846  1.00  1.500          H  
ATOM  10769 3HG2 ILE A 689     -15.277  -1.839  32.699  1.00  1.500          H  
ATOM  10770 1HD1 ILE A 689     -15.644  -3.104  36.374  1.00  1.500          H  
ATOM  10771 2HD1 ILE A 689     -15.170  -3.109  34.667  1.00  1.500          H  
ATOM  10772 3HD1 ILE A 689     -14.533  -1.881  35.763  1.00  1.500          H  
ATOM  10773  N   PHE A 690     -14.078   1.793  32.636  1.00  0.750          N  
ATOM  10774  CA  PHE A 690     -13.938   2.881  31.665  1.00  0.730          C  
ATOM  10775  C   PHE A 690     -13.306   2.570  30.315  1.00  0.710          C  
ATOM  10776  O   PHE A 690     -12.193   2.044  30.234  1.00  0.730          O  
ATOM  10777  CB  PHE A 690     -13.145   3.985  32.351  1.00  1.030          C  
ATOM  10778  CG  PHE A 690     -12.755   5.107  31.495  1.00  1.030          C  
ATOM  10779  CD1 PHE A 690     -13.683   5.850  30.812  1.00  1.030          C  
ATOM  10780  CD2 PHE A 690     -11.420   5.454  31.404  1.00  1.030          C  
ATOM  10781  CE1 PHE A 690     -13.286   6.897  30.068  1.00  1.030          C  
ATOM  10782  CE2 PHE A 690     -11.029   6.509  30.654  1.00  1.030          C  
ATOM  10783  CZ  PHE A 690     -11.960   7.238  29.988  1.00  1.030          C  
ATOM  10784  H   PHE A 690     -13.221   1.363  32.999  1.00  0.900          H  
ATOM  10785  HA  PHE A 690     -14.936   3.252  31.450  1.00  0.880          H  
ATOM  10786 1HB  PHE A 690     -13.730   4.383  33.179  1.00  1.240          H  
ATOM  10787 2HB  PHE A 690     -12.240   3.551  32.779  1.00  1.240          H  
ATOM  10788  HD1 PHE A 690     -14.745   5.598  30.870  1.00  1.240          H  
ATOM  10789  HD2 PHE A 690     -10.678   4.872  31.948  1.00  1.240          H  
ATOM  10790  HE1 PHE A 690     -14.018   7.466  29.549  1.00  1.240          H  
ATOM  10791  HE2 PHE A 690      -9.987   6.769  30.589  1.00  1.240          H  
ATOM  10792  HZ  PHE A 690     -11.648   8.091  29.388  1.00  1.240          H  
ATOM  10793  N   SER A 691     -14.008   2.946  29.238  1.00  0.700          N  
ATOM  10794  CA  SER A 691     -13.486   2.716  27.893  1.00  0.710          C  
ATOM  10795  C   SER A 691     -13.325   4.013  27.084  1.00  0.630          C  
ATOM  10796  O   SER A 691     -14.122   4.958  27.208  1.00  0.610          O  
ATOM  10797  CB  SER A 691     -14.390   1.767  27.124  1.00  0.990          C  
ATOM  10798  OG  SER A 691     -14.477   0.499  27.732  1.00  0.990          O  
ATOM  10799  H   SER A 691     -14.929   3.377  29.360  1.00  0.840          H  
ATOM  10800  HA  SER A 691     -12.512   2.261  27.986  1.00  0.850          H  
ATOM  10801 1HB  SER A 691     -15.377   2.204  27.062  1.00  1.190          H  
ATOM  10802 2HB  SER A 691     -14.015   1.659  26.108  1.00  1.190          H  
ATOM  10803  HG  SER A 691     -13.656   0.020  27.513  1.00  1.190          H  
ATOM  10804  N   VAL A 692     -12.302   4.022  26.206  1.00  0.620          N  
ATOM  10805  CA  VAL A 692     -12.031   5.152  25.314  1.00  0.560          C  
ATOM  10806  C   VAL A 692     -11.897   4.697  23.843  1.00  0.520          C  
ATOM  10807  O   VAL A 692     -11.121   3.779  23.542  1.00  0.550          O  
ATOM  10808  CB  VAL A 692     -10.684   5.819  25.688  1.00  0.810          C  
ATOM  10809  CG1 VAL A 692     -10.459   7.074  24.813  1.00  0.810          C  
ATOM  10810  CG2 VAL A 692     -10.612   6.106  27.142  1.00  0.810          C  
ATOM  10811  H   VAL A 692     -11.681   3.209  26.198  1.00  0.740          H  
ATOM  10812  HA  VAL A 692     -12.850   5.866  25.386  1.00  0.670          H  
ATOM  10813  HB  VAL A 692      -9.888   5.131  25.454  1.00  0.970          H  
ATOM  10814 1HG1 VAL A 692      -9.505   7.494  25.072  1.00  0.970          H  
ATOM  10815 2HG1 VAL A 692     -10.469   6.829  23.754  1.00  0.970          H  
ATOM  10816 3HG1 VAL A 692     -11.227   7.801  25.000  1.00  0.970          H  
ATOM  10817 1HG2 VAL A 692      -9.660   6.548  27.385  1.00  0.970          H  
ATOM  10818 2HG2 VAL A 692     -11.374   6.766  27.383  1.00  0.970          H  
ATOM  10819 3HG2 VAL A 692     -10.731   5.188  27.716  1.00  0.970          H  
ATOM  10820  N   SER A 693     -12.625   5.341  22.923  1.00  0.490          N  
ATOM  10821  CA  SER A 693     -12.532   5.039  21.487  1.00  0.500          C  
ATOM  10822  C   SER A 693     -11.586   6.017  20.785  1.00  0.530          C  
ATOM  10823  O   SER A 693     -11.572   7.218  21.113  1.00  0.500          O  
ATOM  10824  CB  SER A 693     -13.898   5.078  20.835  1.00  0.700          C  
ATOM  10825  OG  SER A 693     -14.726   4.069  21.349  1.00  0.700          O  
ATOM  10826  H   SER A 693     -13.276   6.067  23.227  1.00  0.590          H  
ATOM  10827  HA  SER A 693     -12.120   4.040  21.368  1.00  0.600          H  
ATOM  10828 1HB  SER A 693     -14.354   6.056  21.011  1.00  0.840          H  
ATOM  10829 2HB  SER A 693     -13.791   4.954  19.760  1.00  0.840          H  
ATOM  10830  HG  SER A 693     -14.314   3.232  21.069  1.00  0.840          H  
ATOM  10831  N   PHE A 694     -10.826   5.492  19.803  1.00  0.650          N  
ATOM  10832  CA  PHE A 694      -9.816   6.233  19.037  1.00  0.700          C  
ATOM  10833  C   PHE A 694      -9.789   6.108  17.520  1.00  0.720          C  
ATOM  10834  O   PHE A 694     -10.132   5.069  16.956  1.00  0.850          O  
ATOM  10835  CB  PHE A 694      -8.459   5.762  19.468  1.00  0.960          C  
ATOM  10836  CG  PHE A 694      -8.168   6.053  20.807  1.00  0.960          C  
ATOM  10837  CD1 PHE A 694      -8.433   5.156  21.830  1.00  0.960          C  
ATOM  10838  CD2 PHE A 694      -7.605   7.234  21.081  1.00  0.960          C  
ATOM  10839  CE1 PHE A 694      -8.095   5.480  23.087  1.00  0.960          C  
ATOM  10840  CE2 PHE A 694      -7.292   7.545  22.287  1.00  0.960          C  
ATOM  10841  CZ  PHE A 694      -7.519   6.678  23.315  1.00  0.960          C  
ATOM  10842  H   PHE A 694     -10.934   4.511  19.594  1.00  0.780          H  
ATOM  10843  HA  PHE A 694      -9.938   7.285  19.281  1.00  0.840          H  
ATOM  10844 1HB  PHE A 694      -8.393   4.683  19.332  1.00  1.150          H  
ATOM  10845 2HB  PHE A 694      -7.712   6.207  18.842  1.00  1.150          H  
ATOM  10846  HD1 PHE A 694      -8.898   4.186  21.610  1.00  1.150          H  
ATOM  10847  HD2 PHE A 694      -7.404   7.940  20.283  1.00  1.150          H  
ATOM  10848  HE1 PHE A 694      -8.281   4.791  23.893  1.00  1.150          H  
ATOM  10849  HE2 PHE A 694      -6.832   8.499  22.459  1.00  1.150          H  
ATOM  10850  HZ  PHE A 694      -7.237   6.959  24.306  1.00  1.150          H  
ATOM  10851  N   ALA A 695      -9.267   7.149  16.865  1.00  0.640          N  
ATOM  10852  CA  ALA A 695      -9.042   7.096  15.420  1.00  0.660          C  
ATOM  10853  C   ALA A 695      -8.032   8.131  14.924  1.00  0.610          C  
ATOM  10854  O   ALA A 695      -7.868   9.207  15.495  1.00  0.600          O  
ATOM  10855  CB  ALA A 695     -10.352   7.309  14.672  1.00  0.920          C  
ATOM  10856  H   ALA A 695      -9.034   7.992  17.403  1.00  0.770          H  
ATOM  10857  HA  ALA A 695      -8.650   6.108  15.180  1.00  0.790          H  
ATOM  10858 1HB  ALA A 695     -10.173   7.233  13.593  1.00  1.100          H  
ATOM  10859 2HB  ALA A 695     -11.080   6.552  14.969  1.00  1.100          H  
ATOM  10860 3HB  ALA A 695     -10.742   8.294  14.899  1.00  1.100          H  
ATOM  10861  N   SER A 696      -7.444   7.841  13.782  1.00  0.670          N  
ATOM  10862  CA  SER A 696      -6.603   8.757  13.035  1.00  0.690          C  
ATOM  10863  C   SER A 696      -7.064   8.468  11.628  1.00  0.680          C  
ATOM  10864  O   SER A 696      -7.842   7.531  11.446  1.00  0.950          O  
ATOM  10865  CB  SER A 696      -5.135   8.447  13.161  1.00  0.960          C  
ATOM  10866  OG  SER A 696      -4.822   7.290  12.438  1.00  0.960          O  
ATOM  10867  H   SER A 696      -7.566   6.919  13.386  1.00  0.800          H  
ATOM  10868  HA  SER A 696      -6.816   9.795  13.298  1.00  0.830          H  
ATOM  10869 1HB  SER A 696      -4.567   9.282  12.787  1.00  1.150          H  
ATOM  10870 2HB  SER A 696      -4.877   8.312  14.209  1.00  1.150          H  
ATOM  10871  HG  SER A 696      -5.263   6.557  12.890  1.00  1.150          H  
ATOM  10872  N   ASP A 697      -6.646   9.233  10.628  1.00  0.640          N  
ATOM  10873  CA  ASP A 697      -7.207   8.945   9.314  1.00  0.630          C  
ATOM  10874  C   ASP A 697      -6.175   9.141   8.183  1.00  0.560          C  
ATOM  10875  O   ASP A 697      -5.737  10.257   7.891  1.00  0.820          O  
ATOM  10876  CB  ASP A 697      -8.476   9.796   9.120  1.00  0.890          C  
ATOM  10877  CG  ASP A 697      -9.200   9.392   7.931  1.00  0.890          C  
ATOM  10878  OD1 ASP A 697      -8.712   8.470   7.335  1.00  0.890          O  
ATOM  10879  OD2 ASP A 697     -10.239   9.954   7.582  1.00  0.890          O  
ATOM  10880  H   ASP A 697      -5.992   9.986  10.770  1.00  0.770          H  
ATOM  10881  HA  ASP A 697      -7.509   7.897   9.292  1.00  0.760          H  
ATOM  10882 1HB  ASP A 697      -9.142   9.665   9.979  1.00  1.060          H  
ATOM  10883 2HB  ASP A 697      -8.223  10.853   9.051  1.00  1.060          H  
ATOM  10884  N   ASN A 698      -5.739   8.018   7.616  1.00  0.590          N  
ATOM  10885  CA  ASN A 698      -4.696   7.919   6.590  1.00  0.630          C  
ATOM  10886  C   ASN A 698      -5.180   6.974   5.494  1.00  0.530          C  
ATOM  10887  O   ASN A 698      -5.212   5.762   5.698  1.00  0.580          O  
ATOM  10888  CB  ASN A 698      -3.412   7.415   7.238  1.00  0.870          C  
ATOM  10889  CG  ASN A 698      -2.178   7.324   6.350  1.00  0.870          C  
ATOM  10890  OD1 ASN A 698      -2.177   7.073   5.113  1.00  0.870          O  
ATOM  10891  ND2 ASN A 698      -1.057   7.527   7.013  1.00  0.870          N  
ATOM  10892  H   ASN A 698      -6.196   7.168   7.921  1.00  0.710          H  
ATOM  10893  HA  ASN A 698      -4.533   8.902   6.139  1.00  0.760          H  
ATOM  10894 1HB  ASN A 698      -3.167   8.067   8.083  1.00  1.040          H  
ATOM  10895 2HB  ASN A 698      -3.596   6.422   7.651  1.00  1.040          H  
ATOM  10896 1HD2 ASN A 698      -0.145   7.480   6.551  1.00  1.040          H  
ATOM  10897 2HD2 ASN A 698      -1.082   7.719   8.003  1.00  1.040          H  
ATOM  10898  N   TYR A 699      -5.533   7.485   4.315  1.00  0.570          N  
ATOM  10899  CA  TYR A 699      -6.175   6.618   3.327  1.00  0.620          C  
ATOM  10900  C   TYR A 699      -5.243   5.836   2.456  1.00  0.710          C  
ATOM  10901  O   TYR A 699      -5.673   5.188   1.501  1.00  0.890          O  
ATOM  10902  CB  TYR A 699      -7.173   7.390   2.488  1.00  0.850          C  
ATOM  10903  CG  TYR A 699      -8.322   7.692   3.276  1.00  0.850          C  
ATOM  10904  CD1 TYR A 699      -8.382   8.878   3.901  1.00  0.850          C  
ATOM  10905  CD2 TYR A 699      -9.331   6.756   3.414  1.00  0.850          C  
ATOM  10906  CE1 TYR A 699      -9.431   9.156   4.685  1.00  0.850          C  
ATOM  10907  CE2 TYR A 699     -10.404   7.036   4.203  1.00  0.850          C  
ATOM  10908  CZ  TYR A 699     -10.451   8.246   4.852  1.00  0.850          C  
ATOM  10909  OH  TYR A 699     -11.494   8.582   5.680  1.00  0.850          O  
ATOM  10910  H   TYR A 699      -5.417   8.490   4.104  1.00  0.680          H  
ATOM  10911  HA  TYR A 699      -6.756   5.883   3.883  1.00  0.740          H  
ATOM  10912 1HB  TYR A 699      -6.738   8.328   2.155  1.00  1.020          H  
ATOM  10913 2HB  TYR A 699      -7.479   6.812   1.620  1.00  1.020          H  
ATOM  10914  HD1 TYR A 699      -7.575   9.608   3.785  1.00  1.020          H  
ATOM  10915  HD2 TYR A 699      -9.262   5.798   2.900  1.00  1.020          H  
ATOM  10916  HE1 TYR A 699      -9.471  10.113   5.200  1.00  1.020          H  
ATOM  10917  HE2 TYR A 699     -11.194   6.305   4.323  1.00  1.020          H  
ATOM  10918  HH  TYR A 699     -11.190   9.310   6.284  1.00  1.020          H  
ATOM  10919  N   ASN A 700      -3.968   5.804   2.816  1.00  0.680          N  
ATOM  10920  CA  ASN A 700      -3.080   4.935   2.090  1.00  0.800          C  
ATOM  10921  C   ASN A 700      -3.071   3.629   2.910  1.00  0.810          C  
ATOM  10922  O   ASN A 700      -2.582   2.586   2.460  1.00  1.010          O  
ATOM  10923  CB  ASN A 700      -1.706   5.548   2.004  1.00  1.070          C  
ATOM  10924  CG  ASN A 700      -1.628   6.849   1.198  1.00  1.070          C  
ATOM  10925  OD1 ASN A 700      -1.809   6.904  -0.036  1.00  1.070          O  
ATOM  10926  ND2 ASN A 700      -1.358   7.920   1.927  1.00  1.070          N  
ATOM  10927  H   ASN A 700      -3.595   6.368   3.594  1.00  0.820          H  
ATOM  10928  HA  ASN A 700      -3.474   4.728   1.094  1.00  0.960          H  
ATOM  10929 1HB  ASN A 700      -1.397   5.762   2.999  1.00  1.290          H  
ATOM  10930 2HB  ASN A 700      -1.006   4.825   1.590  1.00  1.290          H  
ATOM  10931 1HD2 ASN A 700      -1.288   8.856   1.509  1.00  1.290          H  
ATOM  10932 2HD2 ASN A 700      -1.232   7.833   2.915  1.00  1.290          H  
ATOM  10933  N   LEU A 701      -3.619   3.740   4.140  1.00  0.640          N  
ATOM  10934  CA  LEU A 701      -3.686   2.729   5.173  1.00  0.680          C  
ATOM  10935  C   LEU A 701      -5.058   2.719   5.868  1.00  0.640          C  
ATOM  10936  O   LEU A 701      -5.081   2.615   7.102  1.00  0.770          O  
ATOM  10937  CB  LEU A 701      -2.659   3.083   6.258  1.00  0.940          C  
ATOM  10938  CG  LEU A 701      -1.202   3.161   5.867  1.00  0.940          C  
ATOM  10939  CD1 LEU A 701      -0.460   3.749   6.988  1.00  0.940          C  
ATOM  10940  CD2 LEU A 701      -0.649   1.832   5.568  1.00  0.940          C  
ATOM  10941  H   LEU A 701      -4.067   4.619   4.394  1.00  0.770          H  
ATOM  10942  HA  LEU A 701      -3.499   1.762   4.733  1.00  0.820          H  
ATOM  10943 1HB  LEU A 701      -2.930   4.069   6.642  1.00  1.120          H  
ATOM  10944 2HB  LEU A 701      -2.737   2.388   7.074  1.00  1.120          H  
ATOM  10945  HG  LEU A 701      -1.097   3.799   5.008  1.00  1.120          H  
ATOM  10946 1HD1 LEU A 701       0.576   3.825   6.710  1.00  1.120          H  
ATOM  10947 2HD1 LEU A 701      -0.847   4.737   7.216  1.00  1.120          H  
ATOM  10948 3HD1 LEU A 701      -0.562   3.114   7.859  1.00  1.120          H  
ATOM  10949 1HD2 LEU A 701       0.406   1.927   5.306  1.00  1.120          H  
ATOM  10950 2HD2 LEU A 701      -0.752   1.194   6.437  1.00  1.120          H  
ATOM  10951 3HD2 LEU A 701      -1.175   1.407   4.733  1.00  1.120          H  
ATOM  10952  N   PRO A 702      -6.208   2.742   5.147  1.00  0.810          N  
ATOM  10953  CA  PRO A 702      -7.533   2.945   5.730  1.00  0.970          C  
ATOM  10954  C   PRO A 702      -7.906   1.930   6.813  1.00  0.820          C  
ATOM  10955  O   PRO A 702      -8.625   2.264   7.748  1.00  1.110          O  
ATOM  10956  CB  PRO A 702      -8.453   2.800   4.506  1.00  1.460          C  
ATOM  10957  CG  PRO A 702      -7.641   2.002   3.483  1.00  1.460          C  
ATOM  10958  CD  PRO A 702      -6.210   2.422   3.714  1.00  1.460          C  
ATOM  10959  HA  PRO A 702      -7.585   3.970   6.130  1.00  1.160          H  
ATOM  10960 1HB  PRO A 702      -9.385   2.288   4.804  1.00  1.750          H  
ATOM  10961 2HB  PRO A 702      -8.741   3.793   4.142  1.00  1.750          H  
ATOM  10962 1HG  PRO A 702      -7.807   0.924   3.613  1.00  1.750          H  
ATOM  10963 2HG  PRO A 702      -7.982   2.251   2.462  1.00  1.750          H  
ATOM  10964 1HD  PRO A 702      -5.513   1.605   3.486  1.00  1.750          H  
ATOM  10965 2HD  PRO A 702      -6.020   3.297   3.117  1.00  1.750          H  
ATOM  10966  N   GLU A 703      -7.368   0.712   6.736  1.00  0.610          N  
ATOM  10967  CA  GLU A 703      -7.620  -0.279   7.774  1.00  0.650          C  
ATOM  10968  C   GLU A 703      -6.318  -1.012   8.016  1.00  0.720          C  
ATOM  10969  O   GLU A 703      -6.292  -2.240   8.102  1.00  0.940          O  
ATOM  10970  CB  GLU A 703      -8.712  -1.282   7.359  1.00  0.890          C  
ATOM  10971  CG  GLU A 703     -10.093  -0.682   7.079  1.00  0.890          C  
ATOM  10972  CD  GLU A 703     -11.152  -1.728   6.754  1.00  0.890          C  
ATOM  10973  OE1 GLU A 703     -10.830  -2.892   6.726  1.00  0.890          O  
ATOM  10974  OE2 GLU A 703     -12.279  -1.352   6.534  1.00  0.890          O  
ATOM  10975  H   GLU A 703      -6.801   0.444   5.946  1.00  0.730          H  
ATOM  10976  HA  GLU A 703      -7.917   0.222   8.694  1.00  0.780          H  
ATOM  10977 1HB  GLU A 703      -8.393  -1.806   6.459  1.00  1.070          H  
ATOM  10978 2HB  GLU A 703      -8.832  -2.028   8.145  1.00  1.070          H  
ATOM  10979 1HG  GLU A 703     -10.410  -0.108   7.952  1.00  1.070          H  
ATOM  10980 2HG  GLU A 703     -10.013   0.005   6.241  1.00  1.070          H  
ATOM  10981  N   LYS A 704      -5.231  -0.251   8.141  1.00  0.700          N  
ATOM  10982  CA  LYS A 704      -3.921  -0.867   8.334  1.00  0.770          C  
ATOM  10983  C   LYS A 704      -3.089  -0.296   9.478  1.00  0.750          C  
ATOM  10984  O   LYS A 704      -1.999  -0.807   9.752  1.00  1.120          O  
ATOM  10985  CB  LYS A 704      -3.115  -0.771   7.061  1.00  1.050          C  
ATOM  10986  CG  LYS A 704      -3.674  -1.472   5.884  1.00  1.050          C  
ATOM  10987  CD  LYS A 704      -2.759  -1.262   4.727  1.00  1.050          C  
ATOM  10988  CE  LYS A 704      -3.274  -1.845   3.504  1.00  1.050          C  
ATOM  10989  NZ  LYS A 704      -2.441  -1.473   2.367  1.00  1.050          N  
ATOM  10990  H   LYS A 704      -5.328   0.765   8.059  1.00  0.840          H  
ATOM  10991  HA  LYS A 704      -4.078  -1.923   8.557  1.00  0.920          H  
ATOM  10992 1HB  LYS A 704      -2.978   0.245   6.801  1.00  1.260          H  
ATOM  10993 2HB  LYS A 704      -2.156  -1.198   7.231  1.00  1.260          H  
ATOM  10994 1HG  LYS A 704      -3.779  -2.539   6.096  1.00  1.260          H  
ATOM  10995 2HG  LYS A 704      -4.650  -1.064   5.640  1.00  1.260          H  
ATOM  10996 1HD  LYS A 704      -2.627  -0.229   4.551  1.00  1.260          H  
ATOM  10997 2HD  LYS A 704      -1.783  -1.705   4.939  1.00  1.260          H  
ATOM  10998 1HE  LYS A 704      -3.278  -2.917   3.604  1.00  1.260          H  
ATOM  10999 2HE  LYS A 704      -4.287  -1.493   3.332  1.00  1.260          H  
ATOM  11000 1HZ  LYS A 704      -2.825  -1.895   1.519  1.00  1.260          H  
ATOM  11001 2HZ  LYS A 704      -2.423  -0.470   2.261  1.00  1.260          H  
ATOM  11002 3HZ  LYS A 704      -1.480  -1.815   2.485  1.00  1.260          H  
ATOM  11003  N   THR A 705      -3.551   0.791  10.086  1.00  0.800          N  
ATOM  11004  CA  THR A 705      -2.802   1.460  11.130  1.00  0.770          C  
ATOM  11005  C   THR A 705      -2.988   0.755  12.451  1.00  0.810          C  
ATOM  11006  O   THR A 705      -3.859  -0.100  12.602  1.00  1.070          O  
ATOM  11007  CB  THR A 705      -3.234   2.939  11.257  1.00  1.090          C  
ATOM  11008  OG1 THR A 705      -4.650   3.003  11.566  1.00  1.090          O  
ATOM  11009  CG2 THR A 705      -2.954   3.688   9.961  1.00  1.090          C  
ATOM  11010  H   THR A 705      -4.460   1.167   9.873  1.00  0.960          H  
ATOM  11011  HA  THR A 705      -1.738   1.432  10.881  1.00  0.920          H  
ATOM  11012  HB  THR A 705      -2.672   3.405  12.072  1.00  1.310          H  
ATOM  11013  HG1 THR A 705      -4.858   3.870  11.961  1.00  1.310          H  
ATOM  11014 1HG2 THR A 705      -3.256   4.732  10.066  1.00  1.310          H  
ATOM  11015 2HG2 THR A 705      -1.891   3.639   9.746  1.00  1.310          H  
ATOM  11016 3HG2 THR A 705      -3.513   3.235   9.152  1.00  1.310          H  
ATOM  11017  N   GLN A 706      -2.153   1.095  13.420  1.00  0.650          N  
ATOM  11018  CA  GLN A 706      -2.304   0.541  14.758  1.00  0.660          C  
ATOM  11019  C   GLN A 706      -2.152   1.682  15.755  1.00  0.650          C  
ATOM  11020  O   GLN A 706      -1.439   2.661  15.495  1.00  0.670          O  
ATOM  11021  CB  GLN A 706      -1.245  -0.530  15.056  1.00  0.920          C  
ATOM  11022  CG  GLN A 706      -1.137  -1.659  14.053  1.00  0.920          C  
ATOM  11023  CD  GLN A 706      -0.118  -2.676  14.491  1.00  0.920          C  
ATOM  11024  OE1 GLN A 706       0.745  -2.376  15.324  1.00  0.920          O  
ATOM  11025  NE2 GLN A 706      -0.194  -3.874  13.931  1.00  0.920          N  
ATOM  11026  H   GLN A 706      -1.413   1.769  13.204  1.00  0.780          H  
ATOM  11027  HA  GLN A 706      -3.303   0.117  14.869  1.00  0.790          H  
ATOM  11028 1HB  GLN A 706      -0.291  -0.098  15.158  1.00  1.100          H  
ATOM  11029 2HB  GLN A 706      -1.482  -0.986  16.018  1.00  1.100          H  
ATOM  11030 1HG  GLN A 706      -2.080  -2.140  13.882  1.00  1.100          H  
ATOM  11031 2HG  GLN A 706      -0.783  -1.232  13.113  1.00  1.100          H  
ATOM  11032 1HE2 GLN A 706       0.465  -4.589  14.179  1.00  1.100          H  
ATOM  11033 2HE2 GLN A 706      -0.906  -4.065  13.251  1.00  1.100          H  
ATOM  11034  N   TYR A 707      -2.776   1.566  16.921  1.00  0.640          N  
ATOM  11035  CA  TYR A 707      -2.583   2.644  17.885  1.00  0.660          C  
ATOM  11036  C   TYR A 707      -1.941   2.163  19.179  1.00  0.690          C  
ATOM  11037  O   TYR A 707      -2.232   1.071  19.685  1.00  0.700          O  
ATOM  11038  CB  TYR A 707      -3.923   3.315  18.167  1.00  0.920          C  
ATOM  11039  CG  TYR A 707      -4.607   3.870  16.937  1.00  0.920          C  
ATOM  11040  CD1 TYR A 707      -5.901   3.463  16.613  1.00  0.920          C  
ATOM  11041  CD2 TYR A 707      -3.943   4.725  16.111  1.00  0.920          C  
ATOM  11042  CE1 TYR A 707      -6.499   3.944  15.464  1.00  0.920          C  
ATOM  11043  CE2 TYR A 707      -4.526   5.196  14.986  1.00  0.920          C  
ATOM  11044  CZ  TYR A 707      -5.794   4.810  14.651  1.00  0.920          C  
ATOM  11045  OH  TYR A 707      -6.360   5.308  13.508  1.00  0.920          O  
ATOM  11046  H   TYR A 707      -3.388   0.766  17.114  1.00  0.770          H  
ATOM  11047  HA  TYR A 707      -1.902   3.384  17.470  1.00  0.790          H  
ATOM  11048 1HB  TYR A 707      -4.564   2.582  18.575  1.00  1.100          H  
ATOM  11049 2HB  TYR A 707      -3.799   4.115  18.899  1.00  1.100          H  
ATOM  11050  HD1 TYR A 707      -6.439   2.770  17.263  1.00  1.100          H  
ATOM  11051  HD2 TYR A 707      -2.933   5.027  16.349  1.00  1.100          H  
ATOM  11052  HE1 TYR A 707      -7.514   3.640  15.200  1.00  1.100          H  
ATOM  11053  HE2 TYR A 707      -3.967   5.875  14.348  1.00  1.100          H  
ATOM  11054  HH  TYR A 707      -6.952   4.646  13.113  1.00  1.100          H  
ATOM  11055  N   MET A 708      -1.071   3.020  19.725  1.00  0.730          N  
ATOM  11056  CA  MET A 708      -0.382   2.749  20.993  1.00  0.780          C  
ATOM  11057  C   MET A 708      -0.923   3.570  22.120  1.00  0.780          C  
ATOM  11058  O   MET A 708      -0.920   4.798  22.047  1.00  0.740          O  
ATOM  11059  CB  MET A 708       1.075   3.103  20.914  1.00  1.070          C  
ATOM  11060  CG  MET A 708       1.833   2.371  19.963  1.00  1.070          C  
ATOM  11061  SD  MET A 708       3.554   2.894  19.914  1.00  1.070          S  
ATOM  11062  CE  MET A 708       4.214   2.416  21.497  1.00  1.070          C  
ATOM  11063  H   MET A 708      -0.891   3.887  19.207  1.00  0.880          H  
ATOM  11064  HA  MET A 708      -0.502   1.698  21.239  1.00  0.940          H  
ATOM  11065 1HB  MET A 708       1.170   4.143  20.712  1.00  1.290          H  
ATOM  11066 2HB  MET A 708       1.503   2.919  21.871  1.00  1.290          H  
ATOM  11067 1HG  MET A 708       1.779   1.302  20.188  1.00  1.290          H  
ATOM  11068 2HG  MET A 708       1.387   2.545  18.989  1.00  1.290          H  
ATOM  11069 1HE  MET A 708       5.269   2.683  21.546  1.00  1.290          H  
ATOM  11070 2HE  MET A 708       3.694   2.934  22.278  1.00  1.290          H  
ATOM  11071 3HE  MET A 708       4.107   1.339  21.633  1.00  1.290          H  
ATOM  11072  N   TYR A 709      -1.245   2.941  23.234  1.00  0.820          N  
ATOM  11073  CA  TYR A 709      -1.836   3.730  24.291  1.00  0.840          C  
ATOM  11074  C   TYR A 709      -1.140   3.522  25.632  1.00  0.870          C  
ATOM  11075  O   TYR A 709      -0.804   2.395  26.011  1.00  0.920          O  
ATOM  11076  CB  TYR A 709      -3.261   3.243  24.484  1.00  1.170          C  
ATOM  11077  CG  TYR A 709      -4.052   3.007  23.224  1.00  1.170          C  
ATOM  11078  CD1 TYR A 709      -4.016   1.737  22.733  1.00  1.170          C  
ATOM  11079  CD2 TYR A 709      -4.824   3.941  22.589  1.00  1.170          C  
ATOM  11080  CE1 TYR A 709      -4.740   1.389  21.675  1.00  1.170          C  
ATOM  11081  CE2 TYR A 709      -5.568   3.559  21.486  1.00  1.170          C  
ATOM  11082  CZ  TYR A 709      -5.542   2.280  21.052  1.00  1.170          C  
ATOM  11083  OH  TYR A 709      -6.345   1.844  20.002  1.00  1.170          O  
ATOM  11084  H   TYR A 709      -1.186   1.924  23.276  1.00  0.980          H  
ATOM  11085  HA  TYR A 709      -1.793   4.787  24.039  1.00  1.010          H  
ATOM  11086 1HB  TYR A 709      -3.256   2.323  25.056  1.00  1.400          H  
ATOM  11087 2HB  TYR A 709      -3.793   3.968  25.064  1.00  1.400          H  
ATOM  11088  HD1 TYR A 709      -3.412   0.989  23.225  1.00  1.400          H  
ATOM  11089  HD2 TYR A 709      -4.880   4.940  22.945  1.00  1.400          H  
ATOM  11090  HE1 TYR A 709      -4.687   0.392  21.343  1.00  1.400          H  
ATOM  11091  HE2 TYR A 709      -6.182   4.261  20.983  1.00  1.400          H  
ATOM  11092  HH  TYR A 709      -7.175   2.375  19.937  1.00  1.400          H  
ATOM  11093  N   LYS A 710      -1.000   4.589  26.400  1.00  0.840          N  
ATOM  11094  CA  LYS A 710      -0.484   4.454  27.763  1.00  0.910          C  
ATOM  11095  C   LYS A 710      -1.131   5.456  28.702  1.00  0.870          C  
ATOM  11096  O   LYS A 710      -1.199   6.646  28.386  1.00  0.810          O  
ATOM  11097  CB  LYS A 710       1.037   4.623  27.795  1.00  1.250          C  
ATOM  11098  CG  LYS A 710       1.657   4.399  29.156  1.00  1.250          C  
ATOM  11099  CD  LYS A 710       3.171   4.480  29.130  1.00  1.250          C  
ATOM  11100  CE  LYS A 710       3.733   4.223  30.528  1.00  1.250          C  
ATOM  11101  NZ  LYS A 710       5.217   4.344  30.587  1.00  1.250          N  
ATOM  11102  H   LYS A 710      -1.214   5.506  25.990  1.00  1.010          H  
ATOM  11103  HA  LYS A 710      -0.728   3.455  28.131  1.00  1.090          H  
ATOM  11104 1HB  LYS A 710       1.478   3.888  27.143  1.00  1.500          H  
ATOM  11105 2HB  LYS A 710       1.316   5.611  27.431  1.00  1.500          H  
ATOM  11106 1HG  LYS A 710       1.275   5.125  29.874  1.00  1.500          H  
ATOM  11107 2HG  LYS A 710       1.387   3.405  29.482  1.00  1.500          H  
ATOM  11108 1HD  LYS A 710       3.555   3.721  28.442  1.00  1.500          H  
ATOM  11109 2HD  LYS A 710       3.481   5.462  28.777  1.00  1.500          H  
ATOM  11110 1HE  LYS A 710       3.290   4.933  31.225  1.00  1.500          H  
ATOM  11111 2HE  LYS A 710       3.452   3.217  30.830  1.00  1.500          H  
ATOM  11112 1HZ  LYS A 710       5.522   4.156  31.535  1.00  1.500          H  
ATOM  11113 2HZ  LYS A 710       5.643   3.678  29.959  1.00  1.500          H  
ATOM  11114 3HZ  LYS A 710       5.491   5.276  30.324  1.00  1.500          H  
ATOM  11115  N   LEU A 711      -1.598   4.990  29.868  1.00  0.940          N  
ATOM  11116  CA  LEU A 711      -2.178   5.902  30.844  1.00  0.920          C  
ATOM  11117  C   LEU A 711      -1.126   6.278  31.894  1.00  0.970          C  
ATOM  11118  O   LEU A 711      -0.764   5.480  32.774  1.00  1.000          O  
ATOM  11119  CB  LEU A 711      -3.427   5.246  31.478  1.00  1.300          C  
ATOM  11120  CG  LEU A 711      -4.241   6.042  32.529  1.00  1.300          C  
ATOM  11121  CD1 LEU A 711      -4.793   7.260  31.895  1.00  1.300          C  
ATOM  11122  CD2 LEU A 711      -5.402   5.204  33.038  1.00  1.300          C  
ATOM  11123  H   LEU A 711      -1.563   3.993  30.091  1.00  1.130          H  
ATOM  11124  HA  LEU A 711      -2.475   6.803  30.330  1.00  1.100          H  
ATOM  11125 1HB  LEU A 711      -4.105   5.040  30.675  1.00  1.560          H  
ATOM  11126 2HB  LEU A 711      -3.142   4.303  31.921  1.00  1.560          H  
ATOM  11127  HG  LEU A 711      -3.595   6.320  33.358  1.00  1.560          H  
ATOM  11128 1HD1 LEU A 711      -5.385   7.822  32.604  1.00  1.560          H  
ATOM  11129 2HD1 LEU A 711      -4.006   7.877  31.536  1.00  1.560          H  
ATOM  11130 3HD1 LEU A 711      -5.423   6.945  31.075  1.00  1.560          H  
ATOM  11131 1HD2 LEU A 711      -5.965   5.781  33.764  1.00  1.560          H  
ATOM  11132 2HD2 LEU A 711      -6.050   4.939  32.208  1.00  1.560          H  
ATOM  11133 3HD2 LEU A 711      -5.044   4.305  33.499  1.00  1.560          H  
ATOM  11134  N   GLU A 712      -0.577   7.482  31.772  1.00  0.990          N  
ATOM  11135  CA  GLU A 712       0.482   7.916  32.656  1.00  1.070          C  
ATOM  11136  C   GLU A 712      -0.005   7.896  34.075  1.00  1.110          C  
ATOM  11137  O   GLU A 712      -1.042   8.487  34.384  1.00  1.080          O  
ATOM  11138  CB  GLU A 712       0.969   9.323  32.314  1.00  1.470          C  
ATOM  11139  CG  GLU A 712       2.123   9.826  33.208  1.00  1.470          C  
ATOM  11140  CD  GLU A 712       2.591  11.186  32.839  1.00  1.470          C  
ATOM  11141  OE1 GLU A 712       2.237  11.638  31.780  1.00  1.470          O  
ATOM  11142  OE2 GLU A 712       3.299  11.782  33.604  1.00  1.470          O  
ATOM  11143  H   GLU A 712      -0.917   8.110  31.049  1.00  1.190          H  
ATOM  11144  HA  GLU A 712       1.319   7.223  32.565  1.00  1.280          H  
ATOM  11145 1HB  GLU A 712       1.295   9.351  31.275  1.00  1.760          H  
ATOM  11146 2HB  GLU A 712       0.143  10.021  32.413  1.00  1.760          H  
ATOM  11147 1HG  GLU A 712       1.790   9.856  34.244  1.00  1.760          H  
ATOM  11148 2HG  GLU A 712       2.956   9.128  33.141  1.00  1.760          H  
ATOM  11149  N   GLY A 713       0.790   7.263  34.936  1.00  1.180          N  
ATOM  11150  CA  GLY A 713       0.536   7.113  36.361  1.00  1.250          C  
ATOM  11151  C   GLY A 713      -0.141   5.781  36.694  1.00  1.220          C  
ATOM  11152  O   GLY A 713      -0.204   5.389  37.860  1.00  1.290          O  
ATOM  11153  H   GLY A 713       1.617   6.821  34.560  1.00  1.420          H  
ATOM  11154 1HA  GLY A 713       1.478   7.191  36.903  1.00  1.500          H  
ATOM  11155 2HA  GLY A 713      -0.093   7.935  36.701  1.00  1.500          H  
ATOM  11156  N   PHE A 714      -0.649   5.088  35.675  1.00  1.140          N  
ATOM  11157  CA  PHE A 714      -1.335   3.816  35.856  1.00  1.130          C  
ATOM  11158  C   PHE A 714      -0.557   2.665  35.211  1.00  1.090          C  
ATOM  11159  O   PHE A 714      -0.356   1.608  35.813  1.00  1.140          O  
ATOM  11160  CB  PHE A 714      -2.722   3.922  35.235  1.00  1.590          C  
ATOM  11161  CG  PHE A 714      -3.607   2.757  35.418  1.00  1.590          C  
ATOM  11162  CD1 PHE A 714      -4.206   2.538  36.638  1.00  1.590          C  
ATOM  11163  CD2 PHE A 714      -3.868   1.883  34.377  1.00  1.590          C  
ATOM  11164  CE1 PHE A 714      -5.059   1.479  36.823  1.00  1.590          C  
ATOM  11165  CE2 PHE A 714      -4.714   0.819  34.564  1.00  1.590          C  
ATOM  11166  CZ  PHE A 714      -5.316   0.622  35.790  1.00  1.590          C  
ATOM  11167  H   PHE A 714      -0.562   5.449  34.725  1.00  1.370          H  
ATOM  11168  HA  PHE A 714      -1.429   3.614  36.922  1.00  1.360          H  
ATOM  11169 1HB  PHE A 714      -3.229   4.794  35.634  1.00  1.900          H  
ATOM  11170 2HB  PHE A 714      -2.602   4.084  34.176  1.00  1.900          H  
ATOM  11171  HD1 PHE A 714      -4.002   3.224  37.460  1.00  1.900          H  
ATOM  11172  HD2 PHE A 714      -3.398   2.049  33.407  1.00  1.900          H  
ATOM  11173  HE1 PHE A 714      -5.536   1.318  37.793  1.00  1.900          H  
ATOM  11174  HE2 PHE A 714      -4.915   0.129  33.751  1.00  1.900          H  
ATOM  11175  HZ  PHE A 714      -5.997  -0.220  35.945  1.00  1.900          H  
ATOM  11176  N   ASN A 715      -0.131   2.876  33.965  1.00  1.010          N  
ATOM  11177  CA  ASN A 715       0.572   1.862  33.192  1.00  1.010          C  
ATOM  11178  C   ASN A 715       2.088   1.976  33.291  1.00  1.220          C  
ATOM  11179  O   ASN A 715       2.651   3.051  33.516  1.00  1.620          O  
ATOM  11180  CB  ASN A 715       0.171   1.927  31.732  1.00  1.410          C  
ATOM  11181  CG  ASN A 715      -1.224   1.502  31.460  1.00  1.410          C  
ATOM  11182  OD1 ASN A 715      -1.999   2.283  30.889  1.00  1.410          O  
ATOM  11183  ND2 ASN A 715      -1.566   0.281  31.828  1.00  1.410          N  
ATOM  11184  H   ASN A 715      -0.320   3.782  33.538  1.00  1.210          H  
ATOM  11185  HA  ASN A 715       0.302   0.884  33.590  1.00  1.210          H  
ATOM  11186 1HB  ASN A 715       0.267   2.960  31.414  1.00  1.700          H  
ATOM  11187 2HB  ASN A 715       0.854   1.331  31.129  1.00  1.700          H  
ATOM  11188 1HD2 ASN A 715      -2.493  -0.064  31.658  1.00  1.700          H  
ATOM  11189 2HD2 ASN A 715      -0.887  -0.315  32.262  1.00  1.700          H  
ATOM  11190  N   ASN A 716       2.766   0.857  33.043  1.00  1.320          N  
ATOM  11191  CA  ASN A 716       4.220   0.832  33.010  1.00  1.620          C  
ATOM  11192  C   ASN A 716       4.785   0.441  31.643  1.00  1.390          C  
ATOM  11193  O   ASN A 716       5.999   0.296  31.493  1.00  1.500          O  
ATOM  11194  CB  ASN A 716       4.699  -0.127  34.068  1.00  2.150          C  
ATOM  11195  CG  ASN A 716       4.157  -1.485  33.791  1.00  2.150          C  
ATOM  11196  OD1 ASN A 716       3.187  -1.590  33.010  1.00  2.150          O  
ATOM  11197  ND2 ASN A 716       4.721  -2.501  34.385  1.00  2.150          N  
ATOM  11198  H   ASN A 716       2.266  -0.018  32.904  1.00  1.580          H  
ATOM  11199  HA  ASN A 716       4.590   1.830  33.242  1.00  1.940          H  
ATOM  11200 1HB  ASN A 716       5.789  -0.166  34.073  1.00  2.580          H  
ATOM  11201 2HB  ASN A 716       4.366   0.205  35.051  1.00  2.580          H  
ATOM  11202 1HD2 ASN A 716       4.381  -3.428  34.223  1.00  2.580          H  
ATOM  11203 2HD2 ASN A 716       5.495  -2.354  35.001  1.00  2.580          H  
ATOM  11204  N   ASP A 717       3.906   0.313  30.655  1.00  1.200          N  
ATOM  11205  CA  ASP A 717       4.271  -0.053  29.290  1.00  1.140          C  
ATOM  11206  C   ASP A 717       3.159   0.401  28.351  1.00  1.160          C  
ATOM  11207  O   ASP A 717       2.144   0.919  28.812  1.00  1.300          O  
ATOM  11208  CB  ASP A 717       4.510  -1.573  29.194  1.00  1.620          C  
ATOM  11209  CG  ASP A 717       5.467  -1.998  28.051  1.00  1.620          C  
ATOM  11210  OD1 ASP A 717       5.565  -1.261  27.084  1.00  1.620          O  
ATOM  11211  OD2 ASP A 717       6.071  -3.041  28.152  1.00  1.620          O  
ATOM  11212  H   ASP A 717       2.934   0.467  30.871  1.00  1.440          H  
ATOM  11213  HA  ASP A 717       5.189   0.465  29.014  1.00  1.370          H  
ATOM  11214 1HB  ASP A 717       4.919  -1.933  30.141  1.00  1.940          H  
ATOM  11215 2HB  ASP A 717       3.552  -2.073  29.044  1.00  1.940          H  
ATOM  11216  N   TRP A 718       3.323   0.167  27.056  1.00  1.100          N  
ATOM  11217  CA  TRP A 718       2.315   0.571  26.075  1.00  1.070          C  
ATOM  11218  C   TRP A 718       1.411  -0.573  25.606  1.00  1.090          C  
ATOM  11219  O   TRP A 718       1.858  -1.683  25.312  1.00  1.170          O  
ATOM  11220  CB  TRP A 718       3.014   1.183  24.863  1.00  1.510          C  
ATOM  11221  CG  TRP A 718       3.665   2.508  25.149  1.00  1.510          C  
ATOM  11222  CD1 TRP A 718       4.902   2.705  25.676  1.00  1.510          C  
ATOM  11223  CD2 TRP A 718       3.130   3.826  24.883  1.00  1.510          C  
ATOM  11224  NE1 TRP A 718       5.164   4.049  25.775  1.00  1.510          N  
ATOM  11225  CE2 TRP A 718       4.085   4.746  25.291  1.00  1.510          C  
ATOM  11226  CE3 TRP A 718       1.949   4.282  24.341  1.00  1.510          C  
ATOM  11227  CZ2 TRP A 718       3.876   6.112  25.176  1.00  1.510          C  
ATOM  11228  CZ3 TRP A 718       1.739   5.635  24.216  1.00  1.510          C  
ATOM  11229  CH2 TRP A 718       2.668   6.528  24.624  1.00  1.510          C  
ATOM  11230  H   TRP A 718       4.189  -0.287  26.762  1.00  1.320          H  
ATOM  11231  HA  TRP A 718       1.681   1.336  26.529  1.00  1.280          H  
ATOM  11232 1HB  TRP A 718       3.779   0.497  24.502  1.00  1.810          H  
ATOM  11233 2HB  TRP A 718       2.288   1.317  24.059  1.00  1.810          H  
ATOM  11234  HD1 TRP A 718       5.584   1.909  25.980  1.00  1.810          H  
ATOM  11235  HE1 TRP A 718       6.014   4.458  26.136  1.00  1.810          H  
ATOM  11236  HE3 TRP A 718       1.207   3.582  24.024  1.00  1.810          H  
ATOM  11237  HZ2 TRP A 718       4.615   6.852  25.493  1.00  1.810          H  
ATOM  11238  HZ3 TRP A 718       0.797   5.967  23.781  1.00  1.810          H  
ATOM  11239  HH2 TRP A 718       2.468   7.593  24.512  1.00  1.810          H  
ATOM  11240  N   LEU A 719       0.140  -0.251  25.437  1.00  1.050          N  
ATOM  11241  CA  LEU A 719      -0.874  -1.154  24.910  1.00  1.060          C  
ATOM  11242  C   LEU A 719      -1.047  -0.962  23.417  1.00  0.960          C  
ATOM  11243  O   LEU A 719      -1.133   0.169  22.960  1.00  0.920          O  
ATOM  11244  CB  LEU A 719      -2.208  -0.852  25.606  1.00  1.480          C  
ATOM  11245  CG  LEU A 719      -3.459  -1.579  25.098  1.00  1.480          C  
ATOM  11246  CD1 LEU A 719      -3.378  -3.073  25.389  1.00  1.480          C  
ATOM  11247  CD2 LEU A 719      -4.682  -0.927  25.739  1.00  1.480          C  
ATOM  11248  H   LEU A 719      -0.155   0.685  25.729  1.00  1.260          H  
ATOM  11249  HA  LEU A 719      -0.561  -2.177  25.108  1.00  1.270          H  
ATOM  11250 1HB  LEU A 719      -2.098  -1.090  26.661  1.00  1.780          H  
ATOM  11251 2HB  LEU A 719      -2.391   0.214  25.527  1.00  1.780          H  
ATOM  11252  HG  LEU A 719      -3.527  -1.458  24.027  1.00  1.780          H  
ATOM  11253 1HD1 LEU A 719      -4.276  -3.562  25.008  1.00  1.780          H  
ATOM  11254 2HD1 LEU A 719      -2.510  -3.506  24.905  1.00  1.780          H  
ATOM  11255 3HD1 LEU A 719      -3.309  -3.232  26.464  1.00  1.780          H  
ATOM  11256 1HD2 LEU A 719      -5.591  -1.402  25.374  1.00  1.780          H  
ATOM  11257 2HD2 LEU A 719      -4.633  -1.029  26.824  1.00  1.780          H  
ATOM  11258 3HD2 LEU A 719      -4.694   0.128  25.474  1.00  1.780          H  
ATOM  11259  N   THR A 720      -1.073  -2.032  22.623  1.00  0.980          N  
ATOM  11260  CA  THR A 720      -1.278  -1.804  21.191  1.00  0.930          C  
ATOM  11261  C   THR A 720      -2.491  -2.544  20.658  1.00  0.910          C  
ATOM  11262  O   THR A 720      -2.623  -3.757  20.840  1.00  1.030          O  
ATOM  11263  CB  THR A 720      -0.044  -2.212  20.342  1.00  1.320          C  
ATOM  11264  OG1 THR A 720       1.102  -1.461  20.762  1.00  1.320          O  
ATOM  11265  CG2 THR A 720      -0.308  -1.895  18.831  1.00  1.320          C  
ATOM  11266  H   THR A 720      -0.978  -2.966  22.998  1.00  1.180          H  
ATOM  11267  HA  THR A 720      -1.453  -0.747  21.027  1.00  1.120          H  
ATOM  11268  HB  THR A 720       0.156  -3.275  20.463  1.00  1.590          H  
ATOM  11269  HG1 THR A 720       1.357  -1.748  21.642  1.00  1.590          H  
ATOM  11270 1HG2 THR A 720       0.570  -2.170  18.247  1.00  1.590          H  
ATOM  11271 2HG2 THR A 720      -1.164  -2.456  18.459  1.00  1.590          H  
ATOM  11272 3HG2 THR A 720      -0.498  -0.826  18.713  1.00  1.590          H  
ATOM  11273  N   LEU A 721      -3.363  -1.795  19.987  1.00  0.800          N  
ATOM  11274  CA  LEU A 721      -4.549  -2.364  19.349  1.00  0.800          C  
ATOM  11275  C   LEU A 721      -4.520  -2.161  17.830  1.00  0.780          C  
ATOM  11276  O   LEU A 721      -4.652  -1.025  17.349  1.00  0.880          O  
ATOM  11277  CB  LEU A 721      -5.869  -1.758  19.859  1.00  1.120          C  
ATOM  11278  CG  LEU A 721      -6.565  -2.300  21.182  1.00  1.120          C  
ATOM  11279  CD1 LEU A 721      -6.994  -3.747  20.979  1.00  1.120          C  
ATOM  11280  CD2 LEU A 721      -5.666  -2.200  22.387  1.00  1.120          C  
ATOM  11281  H   LEU A 721      -3.133  -0.796  19.903  1.00  0.960          H  
ATOM  11282  HA  LEU A 721      -4.558  -3.409  19.598  1.00  0.960          H  
ATOM  11283 1HB  LEU A 721      -5.766  -0.701  19.933  1.00  1.340          H  
ATOM  11284 2HB  LEU A 721      -6.587  -1.921  19.082  1.00  1.340          H  
ATOM  11285  HG  LEU A 721      -7.463  -1.712  21.354  1.00  1.340          H  
ATOM  11286 1HD1 LEU A 721      -7.512  -4.094  21.871  1.00  1.340          H  
ATOM  11287 2HD1 LEU A 721      -7.670  -3.806  20.121  1.00  1.340          H  
ATOM  11288 3HD1 LEU A 721      -6.134  -4.382  20.805  1.00  1.340          H  
ATOM  11289 1HD2 LEU A 721      -6.205  -2.570  23.255  1.00  1.340          H  
ATOM  11290 2HD2 LEU A 721      -4.777  -2.795  22.242  1.00  1.340          H  
ATOM  11291 3HD2 LEU A 721      -5.397  -1.185  22.560  1.00  1.340          H  
ATOM  11292  N   PRO A 722      -4.430  -3.234  17.021  1.00  1.030          N  
ATOM  11293  CA  PRO A 722      -4.356  -3.192  15.569  1.00  1.190          C  
ATOM  11294  C   PRO A 722      -5.718  -3.000  14.914  1.00  1.490          C  
ATOM  11295  O   PRO A 722      -6.166  -3.875  14.168  1.00  2.270          O  
ATOM  11296  CB  PRO A 722      -3.764  -4.568  15.243  1.00  1.780          C  
ATOM  11297  CG  PRO A 722      -4.323  -5.474  16.322  1.00  1.780          C  
ATOM  11298  CD  PRO A 722      -4.373  -4.608  17.579  1.00  1.780          C  
ATOM  11299  HA  PRO A 722      -3.690  -2.376  15.284  1.00  1.430          H  
ATOM  11300 1HB  PRO A 722      -4.056  -4.876  14.227  1.00  2.140          H  
ATOM  11301 2HB  PRO A 722      -2.669  -4.520  15.260  1.00  2.140          H  
ATOM  11302 1HG  PRO A 722      -5.318  -5.847  16.019  1.00  2.140          H  
ATOM  11303 2HG  PRO A 722      -3.678  -6.359  16.443  1.00  2.140          H  
ATOM  11304 1HD  PRO A 722      -5.298  -4.848  18.135  1.00  2.140          H  
ATOM  11305 2HD  PRO A 722      -3.456  -4.757  18.184  1.00  2.140          H  
ATOM  11306  N   VAL A 723      -6.358  -1.863  15.222  1.00  1.760          N  
ATOM  11307  CA  VAL A 723      -7.712  -1.478  14.783  1.00  2.440          C  
ATOM  11308  C   VAL A 723      -8.625  -2.688  14.518  1.00  1.890          C  
ATOM  11309  O   VAL A 723      -9.244  -2.801  13.459  1.00  2.530          O  
ATOM  11310  CB  VAL A 723      -7.628  -0.541  13.534  1.00  3.140          C  
ATOM  11311  CG1 VAL A 723      -6.878   0.742  13.926  1.00  3.140          C  
ATOM  11312  CG2 VAL A 723      -6.892  -1.222  12.336  1.00  3.140          C  
ATOM  11313  H   VAL A 723      -5.856  -1.234  15.851  1.00  2.110          H  
ATOM  11314  HA  VAL A 723      -8.159  -0.898  15.585  1.00  2.930          H  
ATOM  11315  HB  VAL A 723      -8.638  -0.265  13.232  1.00  3.770          H  
ATOM  11316 1HG1 VAL A 723      -6.828   1.414  13.078  1.00  3.770          H  
ATOM  11317 2HG1 VAL A 723      -7.400   1.224  14.741  1.00  3.770          H  
ATOM  11318 3HG1 VAL A 723      -5.863   0.494  14.238  1.00  3.770          H  
ATOM  11319 1HG2 VAL A 723      -6.852  -0.531  11.497  1.00  3.770          H  
ATOM  11320 2HG2 VAL A 723      -5.881  -1.478  12.623  1.00  3.770          H  
ATOM  11321 3HG2 VAL A 723      -7.408  -2.125  12.028  1.00  3.770          H  
ATOM  11322  N   GLY A 724      -8.697  -3.592  15.506  1.00  1.090          N  
ATOM  11323  CA  GLY A 724      -9.428  -4.851  15.399  1.00  1.220          C  
ATOM  11324  C   GLY A 724     -10.101  -5.224  16.702  1.00  1.170          C  
ATOM  11325  O   GLY A 724     -10.131  -6.404  17.077  1.00  1.590          O  
ATOM  11326  H   GLY A 724      -8.208  -3.381  16.376  1.00  1.310          H  
ATOM  11327 1HA  GLY A 724     -10.173  -4.769  14.610  1.00  1.460          H  
ATOM  11328 2HA  GLY A 724      -8.733  -5.636  15.101  1.00  1.460          H  
ATOM  11329  N   VAL A 725     -10.611  -4.252  17.439  1.00  1.200          N  
ATOM  11330  CA  VAL A 725     -10.975  -2.874  17.755  1.00  1.280          C  
ATOM  11331  C   VAL A 725      -9.794  -1.961  17.960  1.00  1.110          C  
ATOM  11332  O   VAL A 725      -8.647  -2.404  18.051  1.00  1.570          O  
ATOM  11333  CB  VAL A 725     -11.838  -2.844  19.034  1.00  1.760          C  
ATOM  11334  CG1 VAL A 725     -13.095  -3.655  18.821  1.00  1.760          C  
ATOM  11335  CG2 VAL A 725     -11.019  -3.370  20.219  1.00  1.760          C  
ATOM  11336  H   VAL A 725     -10.277  -3.770  16.591  1.00  1.440          H  
ATOM  11337  HA  VAL A 725     -11.571  -2.481  16.930  1.00  1.540          H  
ATOM  11338  HB  VAL A 725     -12.146  -1.817  19.234  1.00  2.110          H  
ATOM  11339 1HG1 VAL A 725     -13.713  -3.616  19.717  1.00  2.110          H  
ATOM  11340 2HG1 VAL A 725     -13.651  -3.246  17.978  1.00  2.110          H  
ATOM  11341 3HG1 VAL A 725     -12.824  -4.692  18.609  1.00  2.110          H  
ATOM  11342 1HG2 VAL A 725     -11.626  -3.342  21.123  1.00  2.110          H  
ATOM  11343 2HG2 VAL A 725     -10.716  -4.398  20.016  1.00  2.110          H  
ATOM  11344 3HG2 VAL A 725     -10.126  -2.762  20.376  1.00  2.110          H  
ATOM  11345  N   HIS A 726     -10.113  -0.679  17.961  1.00  0.920          N  
ATOM  11346  CA  HIS A 726      -9.283   0.504  18.183  1.00  1.170          C  
ATOM  11347  C   HIS A 726      -9.463   1.115  19.589  1.00  0.900          C  
ATOM  11348  O   HIS A 726      -8.942   2.205  19.880  1.00  0.990          O  
ATOM  11349  CB  HIS A 726      -9.751   1.502  17.138  1.00  1.540          C  
ATOM  11350  CG  HIS A 726     -11.260   1.636  17.246  1.00  1.540          C  
ATOM  11351  ND1 HIS A 726     -12.108   0.574  16.924  1.00  1.540          N  
ATOM  11352  CD2 HIS A 726     -12.073   2.642  17.642  1.00  1.540          C  
ATOM  11353  CE1 HIS A 726     -13.363   0.938  17.117  1.00  1.540          C  
ATOM  11354  NE2 HIS A 726     -13.368   2.182  17.543  1.00  1.540          N  
ATOM  11355  H   HIS A 726     -11.096  -0.459  17.782  1.00  1.100          H  
ATOM  11356  HA  HIS A 726      -8.232   0.257  18.041  1.00  1.400          H  
ATOM  11357 1HB  HIS A 726      -9.299   2.484  17.307  1.00  1.850          H  
ATOM  11358 2HB  HIS A 726      -9.495   1.170  16.131  1.00  1.850          H  
ATOM  11359  HD2 HIS A 726     -11.783   3.621  17.973  1.00  1.850          H  
ATOM  11360  HE1 HIS A 726     -14.241   0.318  16.945  1.00  1.850          H  
ATOM  11361  HE2 HIS A 726     -14.193   2.722  17.770  1.00  1.850          H  
ATOM  11362  N   ASN A 727     -10.227   0.415  20.425  1.00  0.780          N  
ATOM  11363  CA  ASN A 727     -10.624   0.866  21.765  1.00  0.680          C  
ATOM  11364  C   ASN A 727      -9.676   0.453  22.899  1.00  0.690          C  
ATOM  11365  O   ASN A 727      -9.048  -0.601  22.854  1.00  0.770          O  
ATOM  11366  CB  ASN A 727     -12.000   0.307  22.089  1.00  0.990          C  
ATOM  11367  CG  ASN A 727     -13.121   0.760  21.162  1.00  0.990          C  
ATOM  11368  OD1 ASN A 727     -13.220   1.905  20.697  1.00  0.990          O  
ATOM  11369  ND2 ASN A 727     -14.003  -0.165  20.881  1.00  0.990          N  
ATOM  11370  H   ASN A 727     -10.559  -0.480  20.099  1.00  0.940          H  
ATOM  11371  HA  ASN A 727     -10.663   1.957  21.758  1.00  0.820          H  
ATOM  11372 1HB  ASN A 727     -11.955  -0.781  22.074  1.00  1.190          H  
ATOM  11373 2HB  ASN A 727     -12.264   0.604  23.107  1.00  1.190          H  
ATOM  11374 1HD2 ASN A 727     -14.776   0.042  20.280  1.00  1.190          H  
ATOM  11375 2HD2 ASN A 727     -13.921  -1.079  21.282  1.00  1.190          H  
ATOM  11376  N   VAL A 728      -9.687   1.247  23.979  1.00  0.670          N  
ATOM  11377  CA  VAL A 728      -8.924   0.996  25.206  1.00  0.730          C  
ATOM  11378  C   VAL A 728      -9.790   0.917  26.458  1.00  0.730          C  
ATOM  11379  O   VAL A 728     -10.597   1.809  26.701  1.00  0.710          O  
ATOM  11380  CB  VAL A 728      -7.940   2.139  25.432  1.00  1.000          C  
ATOM  11381  CG1 VAL A 728      -7.157   1.963  26.695  1.00  1.000          C  
ATOM  11382  CG2 VAL A 728      -7.059   2.211  24.341  1.00  1.000          C  
ATOM  11383  H   VAL A 728     -10.237   2.108  23.913  1.00  0.800          H  
ATOM  11384  HA  VAL A 728      -8.380   0.057  25.088  1.00  0.880          H  
ATOM  11385  HB  VAL A 728      -8.493   3.070  25.517  1.00  1.200          H  
ATOM  11386 1HG1 VAL A 728      -6.476   2.802  26.801  1.00  1.200          H  
ATOM  11387 2HG1 VAL A 728      -7.820   1.931  27.552  1.00  1.200          H  
ATOM  11388 3HG1 VAL A 728      -6.589   1.044  26.657  1.00  1.200          H  
ATOM  11389 1HG2 VAL A 728      -6.411   3.034  24.539  1.00  1.200          H  
ATOM  11390 2HG2 VAL A 728      -6.496   1.286  24.261  1.00  1.200          H  
ATOM  11391 3HG2 VAL A 728      -7.599   2.379  23.415  1.00  1.200          H  
ATOM  11392  N   THR A 729      -9.621  -0.128  27.275  1.00  0.770          N  
ATOM  11393  CA  THR A 729     -10.412  -0.215  28.512  1.00  0.780          C  
ATOM  11394  C   THR A 729      -9.540  -0.328  29.763  1.00  0.830          C  
ATOM  11395  O   THR A 729      -8.591  -1.116  29.814  1.00  0.910          O  
ATOM  11396  CB  THR A 729     -11.427  -1.385  28.468  1.00  1.090          C  
ATOM  11397  OG1 THR A 729     -12.321  -1.193  27.356  1.00  1.090          O  
ATOM  11398  CG2 THR A 729     -12.279  -1.424  29.778  1.00  1.090          C  
ATOM  11399  H   THR A 729      -8.947  -0.847  27.050  1.00  0.920          H  
ATOM  11400  HA  THR A 729     -10.980   0.700  28.616  1.00  0.940          H  
ATOM  11401  HB  THR A 729     -10.899  -2.329  28.349  1.00  1.310          H  
ATOM  11402  HG1 THR A 729     -11.832  -1.327  26.540  1.00  1.310          H  
ATOM  11403 1HG2 THR A 729     -12.995  -2.240  29.714  1.00  1.310          H  
ATOM  11404 2HG2 THR A 729     -11.648  -1.582  30.648  1.00  1.310          H  
ATOM  11405 3HG2 THR A 729     -12.818  -0.484  29.893  1.00  1.310          H  
ATOM  11406  N   PHE A 730      -9.899   0.461  30.777  1.00  0.810          N  
ATOM  11407  CA  PHE A 730      -9.230   0.471  32.071  1.00  0.900          C  
ATOM  11408  C   PHE A 730     -10.237   0.173  33.166  1.00  0.940          C  
ATOM  11409  O   PHE A 730     -11.390   0.614  33.095  1.00  0.970          O  
ATOM  11410  CB  PHE A 730      -8.653   1.852  32.383  1.00  1.220          C  
ATOM  11411  CG  PHE A 730      -7.664   2.344  31.414  1.00  1.220          C  
ATOM  11412  CD1 PHE A 730      -8.036   3.262  30.447  1.00  1.220          C  
ATOM  11413  CD2 PHE A 730      -6.374   1.886  31.439  1.00  1.220          C  
ATOM  11414  CE1 PHE A 730      -7.121   3.708  29.549  1.00  1.220          C  
ATOM  11415  CE2 PHE A 730      -5.459   2.324  30.535  1.00  1.220          C  
ATOM  11416  CZ  PHE A 730      -5.826   3.234  29.589  1.00  1.220          C  
ATOM  11417  H   PHE A 730     -10.697   1.076  30.613  1.00  0.970          H  
ATOM  11418  HA  PHE A 730      -8.448  -0.289  32.084  1.00  1.080          H  
ATOM  11419 1HB  PHE A 730      -9.467   2.574  32.430  1.00  1.470          H  
ATOM  11420 2HB  PHE A 730      -8.181   1.833  33.369  1.00  1.470          H  
ATOM  11421  HD1 PHE A 730      -9.068   3.621  30.409  1.00  1.470          H  
ATOM  11422  HD2 PHE A 730      -6.090   1.165  32.182  1.00  1.470          H  
ATOM  11423  HE1 PHE A 730      -7.417   4.417  28.797  1.00  1.470          H  
ATOM  11424  HE2 PHE A 730      -4.441   1.948  30.564  1.00  1.470          H  
ATOM  11425  HZ  PHE A 730      -5.093   3.574  28.868  1.00  1.470          H  
ATOM  11426  N   THR A 731      -9.804  -0.507  34.220  1.00  0.960          N  
ATOM  11427  CA  THR A 731     -10.714  -0.724  35.332  1.00  1.020          C  
ATOM  11428  C   THR A 731     -10.093  -0.352  36.669  1.00  1.040          C  
ATOM  11429  O   THR A 731      -8.879  -0.457  36.861  1.00  1.090          O  
ATOM  11430  CB  THR A 731     -11.195  -2.191  35.367  1.00  1.400          C  
ATOM  11431  OG1 THR A 731     -10.065  -3.068  35.542  1.00  1.400          O  
ATOM  11432  CG2 THR A 731     -11.915  -2.545  34.051  1.00  1.400          C  
ATOM  11433  H   THR A 731      -8.870  -0.889  34.251  1.00  1.150          H  
ATOM  11434  HA  THR A 731     -11.583  -0.091  35.190  1.00  1.220          H  
ATOM  11435  HB  THR A 731     -11.888  -2.321  36.202  1.00  1.680          H  
ATOM  11436  HG1 THR A 731      -9.696  -2.961  36.426  1.00  1.680          H  
ATOM  11437 1HG2 THR A 731     -12.259  -3.574  34.093  1.00  1.680          H  
ATOM  11438 2HG2 THR A 731     -12.767  -1.882  33.916  1.00  1.680          H  
ATOM  11439 3HG2 THR A 731     -11.238  -2.432  33.213  1.00  1.680          H  
ATOM  11440  N   ASN A 732     -10.965   0.010  37.612  1.00  1.020          N  
ATOM  11441  CA  ASN A 732     -10.619   0.331  39.000  1.00  1.050          C  
ATOM  11442  C   ASN A 732      -9.546   1.416  39.132  1.00  1.070          C  
ATOM  11443  O   ASN A 732      -8.650   1.318  39.973  1.00  1.140          O  
ATOM  11444  CB  ASN A 732     -10.207  -0.931  39.731  1.00  1.460          C  
ATOM  11445  CG  ASN A 732     -11.340  -1.918  39.812  1.00  1.460          C  
ATOM  11446  OD1 ASN A 732     -12.477  -1.549  40.146  1.00  1.460          O  
ATOM  11447  ND2 ASN A 732     -11.052  -3.158  39.513  1.00  1.460          N  
ATOM  11448  H   ASN A 732     -11.945   0.073  37.317  1.00  1.220          H  
ATOM  11449  HA  ASN A 732     -11.507   0.728  39.489  1.00  1.260          H  
ATOM  11450 1HB  ASN A 732      -9.358  -1.396  39.230  1.00  1.750          H  
ATOM  11451 2HB  ASN A 732      -9.890  -0.679  40.743  1.00  1.750          H  
ATOM  11452 1HD2 ASN A 732     -11.759  -3.865  39.551  1.00  1.750          H  
ATOM  11453 2HD2 ASN A 732     -10.118  -3.397  39.247  1.00  1.750          H  
ATOM  11454  N   LEU A 733      -9.637   2.453  38.305  1.00  1.050          N  
ATOM  11455  CA  LEU A 733      -8.685   3.551  38.359  1.00  1.120          C  
ATOM  11456  C   LEU A 733      -8.829   4.320  39.678  1.00  1.140          C  
ATOM  11457  O   LEU A 733      -9.933   4.682  40.090  1.00  1.060          O  
ATOM  11458  CB  LEU A 733      -8.878   4.468  37.133  1.00  1.540          C  
ATOM  11459  CG  LEU A 733      -7.851   5.631  36.920  1.00  1.540          C  
ATOM  11460  CD1 LEU A 733      -6.477   5.061  36.640  1.00  1.540          C  
ATOM  11461  CD2 LEU A 733      -8.279   6.468  35.731  1.00  1.540          C  
ATOM  11462  H   LEU A 733     -10.386   2.474  37.631  1.00  1.260          H  
ATOM  11463  HA  LEU A 733      -7.688   3.122  38.326  1.00  1.340          H  
ATOM  11464 1HB  LEU A 733      -8.852   3.845  36.241  1.00  1.850          H  
ATOM  11465 2HB  LEU A 733      -9.866   4.919  37.204  1.00  1.850          H  
ATOM  11466  HG  LEU A 733      -7.802   6.263  37.818  1.00  1.850          H  
ATOM  11467 1HD1 LEU A 733      -5.778   5.862  36.474  1.00  1.850          H  
ATOM  11468 2HD1 LEU A 733      -6.142   4.480  37.480  1.00  1.850          H  
ATOM  11469 3HD1 LEU A 733      -6.515   4.432  35.753  1.00  1.850          H  
ATOM  11470 1HD2 LEU A 733      -7.552   7.269  35.592  1.00  1.850          H  
ATOM  11471 2HD2 LEU A 733      -8.315   5.848  34.834  1.00  1.850          H  
ATOM  11472 3HD2 LEU A 733      -9.262   6.894  35.911  1.00  1.850          H  
ATOM  11473  N   ALA A 734      -7.699   4.553  40.332  1.00  1.300          N  
ATOM  11474  CA  ALA A 734      -7.601   5.267  41.597  1.00  1.390          C  
ATOM  11475  C   ALA A 734      -7.905   6.769  41.442  1.00  1.330          C  
ATOM  11476  O   ALA A 734      -7.823   7.288  40.334  1.00  1.270          O  
ATOM  11477  CB  ALA A 734      -6.201   5.073  42.156  1.00  1.910          C  
ATOM  11478  H   ALA A 734      -6.842   4.184  39.950  1.00  1.560          H  
ATOM  11479  HA  ALA A 734      -8.322   4.818  42.268  1.00  1.670          H  
ATOM  11480 1HB  ALA A 734      -6.082   5.557  43.110  1.00  2.290          H  
ATOM  11481 2HB  ALA A 734      -6.006   4.008  42.271  1.00  2.290          H  
ATOM  11482 3HB  ALA A 734      -5.496   5.493  41.467  1.00  2.290          H  
ATOM  11483  N   PRO A 735      -8.267   7.483  42.534  1.00  1.360          N  
ATOM  11484  CA  PRO A 735      -8.496   8.920  42.582  1.00  1.330          C  
ATOM  11485  C   PRO A 735      -7.275   9.699  42.117  1.00  1.330          C  
ATOM  11486  O   PRO A 735      -6.141   9.263  42.306  1.00  1.450          O  
ATOM  11487  CB  PRO A 735      -8.727   9.182  44.074  1.00  2.000          C  
ATOM  11488  CG  PRO A 735      -9.256   7.896  44.614  1.00  2.000          C  
ATOM  11489  CD  PRO A 735      -8.551   6.811  43.838  1.00  2.000          C  
ATOM  11490  HA  PRO A 735      -9.383   9.190  42.019  1.00  1.600          H  
ATOM  11491 1HB  PRO A 735      -7.785   9.496  44.547  1.00  2.390          H  
ATOM  11492 2HB  PRO A 735      -9.435  10.020  44.189  1.00  2.390          H  
ATOM  11493 1HG  PRO A 735      -9.061   7.834  45.700  1.00  2.390          H  
ATOM  11494 2HG  PRO A 735     -10.327   7.882  44.491  1.00  2.390          H  
ATOM  11495 1HD  PRO A 735      -7.634   6.523  44.355  1.00  2.390          H  
ATOM  11496 2HD  PRO A 735      -9.266   5.987  43.737  1.00  2.390          H  
ATOM  11497  N   GLY A 736      -7.532  10.867  41.541  1.00  1.250          N  
ATOM  11498  CA  GLY A 736      -6.483  11.748  41.044  1.00  1.250          C  
ATOM  11499  C   GLY A 736      -6.396  11.761  39.526  1.00  1.140          C  
ATOM  11500  O   GLY A 736      -7.216  11.144  38.833  1.00  1.080          O  
ATOM  11501  H   GLY A 736      -8.509  11.149  41.446  1.00  1.500          H  
ATOM  11502 1HA  GLY A 736      -6.671  12.761  41.404  1.00  1.500          H  
ATOM  11503 2HA  GLY A 736      -5.525  11.437  41.458  1.00  1.500          H  
ATOM  11504  N   LYS A 737      -5.442  12.546  39.013  1.00  1.130          N  
ATOM  11505  CA  LYS A 737      -5.282  12.738  37.576  1.00  1.050          C  
ATOM  11506  C   LYS A 737      -4.269  11.819  36.920  1.00  1.050          C  
ATOM  11507  O   LYS A 737      -3.116  11.725  37.343  1.00  1.150          O  
ATOM  11508  CB  LYS A 737      -4.906  14.187  37.260  1.00  1.500          C  
ATOM  11509  CG  LYS A 737      -4.790  14.481  35.749  1.00  1.500          C  
ATOM  11510  CD  LYS A 737      -4.555  15.949  35.472  1.00  1.500          C  
ATOM  11511  CE  LYS A 737      -4.447  16.201  33.980  1.00  1.500          C  
ATOM  11512  NZ  LYS A 737      -4.267  17.641  33.668  1.00  1.500          N  
ATOM  11513  H   LYS A 737      -4.803  13.013  39.642  1.00  1.360          H  
ATOM  11514  HA  LYS A 737      -6.240  12.530  37.104  1.00  1.260          H  
ATOM  11515 1HB  LYS A 737      -5.640  14.862  37.693  1.00  1.800          H  
ATOM  11516 2HB  LYS A 737      -3.942  14.414  37.713  1.00  1.800          H  
ATOM  11517 1HG  LYS A 737      -3.945  13.925  35.334  1.00  1.800          H  
ATOM  11518 2HG  LYS A 737      -5.691  14.151  35.231  1.00  1.800          H  
ATOM  11519 1HD  LYS A 737      -5.384  16.534  35.874  1.00  1.800          H  
ATOM  11520 2HD  LYS A 737      -3.633  16.268  35.957  1.00  1.800          H  
ATOM  11521 1HE  LYS A 737      -3.599  15.647  33.586  1.00  1.800          H  
ATOM  11522 2HE  LYS A 737      -5.354  15.844  33.497  1.00  1.800          H  
ATOM  11523 1HZ  LYS A 737      -4.206  17.762  32.666  1.00  1.800          H  
ATOM  11524 2HZ  LYS A 737      -5.062  18.160  34.018  1.00  1.800          H  
ATOM  11525 3HZ  LYS A 737      -3.422  17.983  34.102  1.00  1.800          H  
ATOM  11526  N   TYR A 738      -4.721  11.207  35.836  1.00  0.970          N  
ATOM  11527  CA  TYR A 738      -3.961  10.323  34.977  1.00  0.960          C  
ATOM  11528  C   TYR A 738      -4.006  10.885  33.556  1.00  0.890          C  
ATOM  11529  O   TYR A 738      -4.932  11.630  33.213  1.00  0.840          O  
ATOM  11530  CB  TYR A 738      -4.552   8.923  35.066  1.00  1.350          C  
ATOM  11531  CG  TYR A 738      -4.434   8.354  36.432  1.00  1.350          C  
ATOM  11532  CD1 TYR A 738      -5.378   8.647  37.416  1.00  1.350          C  
ATOM  11533  CD2 TYR A 738      -3.371   7.544  36.720  1.00  1.350          C  
ATOM  11534  CE1 TYR A 738      -5.220   8.138  38.677  1.00  1.350          C  
ATOM  11535  CE2 TYR A 738      -3.226   7.031  37.977  1.00  1.350          C  
ATOM  11536  CZ  TYR A 738      -4.129   7.326  38.949  1.00  1.350          C  
ATOM  11537  OH  TYR A 738      -3.935   6.825  40.201  1.00  1.350          O  
ATOM  11538  H   TYR A 738      -5.710  11.338  35.618  1.00  1.160          H  
ATOM  11539  HA  TYR A 738      -2.919  10.298  35.303  1.00  1.150          H  
ATOM  11540 1HB  TYR A 738      -5.603   8.935  34.775  1.00  1.620          H  
ATOM  11541 2HB  TYR A 738      -4.011   8.287  34.403  1.00  1.620          H  
ATOM  11542  HD1 TYR A 738      -6.231   9.294  37.196  1.00  1.620          H  
ATOM  11543  HD2 TYR A 738      -2.640   7.316  35.948  1.00  1.620          H  
ATOM  11544  HE1 TYR A 738      -5.937   8.381  39.452  1.00  1.620          H  
ATOM  11545  HE2 TYR A 738      -2.386   6.396  38.214  1.00  1.620          H  
ATOM  11546  HH  TYR A 738      -3.107   6.341  40.230  1.00  1.620          H  
ATOM  11547  N   VAL A 739      -3.006  10.582  32.731  1.00  0.930          N  
ATOM  11548  CA  VAL A 739      -3.061  11.097  31.348  1.00  0.890          C  
ATOM  11549  C   VAL A 739      -2.935  10.024  30.291  1.00  0.870          C  
ATOM  11550  O   VAL A 739      -1.958   9.286  30.254  1.00  0.920          O  
ATOM  11551  CB  VAL A 739      -1.973  12.168  31.102  1.00  1.260          C  
ATOM  11552  CG1 VAL A 739      -2.027  12.667  29.618  1.00  1.260          C  
ATOM  11553  CG2 VAL A 739      -2.188  13.326  32.072  1.00  1.260          C  
ATOM  11554  H   VAL A 739      -2.254   9.970  33.082  1.00  1.120          H  
ATOM  11555  HA  VAL A 739      -4.031  11.575  31.198  1.00  1.070          H  
ATOM  11556  HB  VAL A 739      -0.987  11.735  31.265  1.00  1.510          H  
ATOM  11557 1HG1 VAL A 739      -1.254  13.417  29.463  1.00  1.510          H  
ATOM  11558 2HG1 VAL A 739      -1.856  11.845  28.927  1.00  1.510          H  
ATOM  11559 3HG1 VAL A 739      -3.006  13.106  29.417  1.00  1.510          H  
ATOM  11560 1HG2 VAL A 739      -1.424  14.082  31.909  1.00  1.510          H  
ATOM  11561 2HG2 VAL A 739      -3.173  13.755  31.900  1.00  1.510          H  
ATOM  11562 3HG2 VAL A 739      -2.123  12.968  33.098  1.00  1.510          H  
ATOM  11563  N   LEU A 740      -3.900   9.961  29.388  1.00  0.810          N  
ATOM  11564  CA  LEU A 740      -3.815   8.953  28.353  1.00  0.810          C  
ATOM  11565  C   LEU A 740      -3.134   9.553  27.147  1.00  0.750          C  
ATOM  11566  O   LEU A 740      -3.552  10.583  26.618  1.00  0.720          O  
ATOM  11567  CB  LEU A 740      -5.199   8.343  28.080  1.00  1.130          C  
ATOM  11568  CG  LEU A 740      -5.355   7.248  26.993  1.00  1.130          C  
ATOM  11569  CD1 LEU A 740      -4.492   6.064  27.326  1.00  1.130          C  
ATOM  11570  CD2 LEU A 740      -6.817   6.762  27.026  1.00  1.130          C  
ATOM  11571  H   LEU A 740      -4.678  10.627  29.423  1.00  0.970          H  
ATOM  11572  HA  LEU A 740      -3.183   8.153  28.710  1.00  0.970          H  
ATOM  11573 1HB  LEU A 740      -5.516   7.881  28.985  1.00  1.360          H  
ATOM  11574 2HB  LEU A 740      -5.888   9.154  27.847  1.00  1.360          H  
ATOM  11575  HG  LEU A 740      -5.091   7.627  26.011  1.00  1.360          H  
ATOM  11576 1HD1 LEU A 740      -4.650   5.293  26.593  1.00  1.360          H  
ATOM  11577 2HD1 LEU A 740      -3.455   6.349  27.316  1.00  1.360          H  
ATOM  11578 3HD1 LEU A 740      -4.758   5.698  28.306  1.00  1.360          H  
ATOM  11579 1HD2 LEU A 740      -6.960   5.959  26.300  1.00  1.360          H  
ATOM  11580 2HD2 LEU A 740      -7.031   6.390  28.017  1.00  1.360          H  
ATOM  11581 3HD2 LEU A 740      -7.504   7.561  26.813  1.00  1.360          H  
ATOM  11582  N   ARG A 741      -2.006   8.944  26.794  1.00  0.780          N  
ATOM  11583  CA  ARG A 741      -1.116   9.357  25.717  1.00  0.750          C  
ATOM  11584  C   ARG A 741      -1.234   8.391  24.545  1.00  0.720          C  
ATOM  11585  O   ARG A 741      -1.096   7.174  24.724  1.00  0.740          O  
ATOM  11586  CB  ARG A 741       0.308   9.354  26.253  1.00  1.060          C  
ATOM  11587  CG  ARG A 741       0.563  10.379  27.354  1.00  1.060          C  
ATOM  11588  CD  ARG A 741       1.917  10.254  27.957  1.00  1.060          C  
ATOM  11589  NE  ARG A 741       2.158  11.299  28.962  1.00  1.060          N  
ATOM  11590  CZ  ARG A 741       2.633  12.544  28.707  1.00  1.060          C  
ATOM  11591  NH1 ARG A 741       2.935  12.925  27.478  1.00  1.060          N  
ATOM  11592  NH2 ARG A 741       2.800  13.377  29.721  1.00  1.060          N  
ATOM  11593  H   ARG A 741      -1.740   8.124  27.344  1.00  0.940          H  
ATOM  11594  HA  ARG A 741      -1.387  10.358  25.396  1.00  0.900          H  
ATOM  11595 1HB  ARG A 741       0.545   8.367  26.655  1.00  1.270          H  
ATOM  11596 2HB  ARG A 741       1.002   9.553  25.443  1.00  1.270          H  
ATOM  11597 1HG  ARG A 741       0.478  11.371  26.940  1.00  1.270          H  
ATOM  11598 2HG  ARG A 741      -0.170  10.252  28.151  1.00  1.270          H  
ATOM  11599 1HD  ARG A 741       1.979   9.288  28.461  1.00  1.270          H  
ATOM  11600 2HD  ARG A 741       2.689  10.303  27.205  1.00  1.270          H  
ATOM  11601  HE  ARG A 741       1.967  11.088  29.953  1.00  1.270          H  
ATOM  11602 1HH1 ARG A 741       2.841  12.273  26.683  1.00  1.270          H  
ATOM  11603 2HH1 ARG A 741       3.291  13.851  27.311  1.00  1.270          H  
ATOM  11604 1HH2 ARG A 741       2.579  13.039  30.671  1.00  1.270          H  
ATOM  11605 2HH2 ARG A 741       3.156  14.306  29.577  1.00  1.270          H  
ATOM  11606  N   VAL A 742      -1.555   8.897  23.338  1.00  0.690          N  
ATOM  11607  CA  VAL A 742      -1.728   7.942  22.229  1.00  0.660          C  
ATOM  11608  C   VAL A 742      -0.976   8.281  20.910  1.00  0.660          C  
ATOM  11609  O   VAL A 742      -1.130   9.372  20.322  1.00  0.670          O  
ATOM  11610  CB  VAL A 742      -3.232   7.731  21.974  1.00  0.940          C  
ATOM  11611  CG1 VAL A 742      -3.450   6.643  20.880  1.00  0.940          C  
ATOM  11612  CG2 VAL A 742      -3.902   7.376  23.299  1.00  0.940          C  
ATOM  11613  H   VAL A 742      -1.706   9.909  23.248  1.00  0.830          H  
ATOM  11614  HA  VAL A 742      -1.340   6.995  22.570  1.00  0.790          H  
ATOM  11615  HB  VAL A 742      -3.667   8.652  21.583  1.00  1.120          H  
ATOM  11616 1HG1 VAL A 742      -4.515   6.519  20.696  1.00  1.120          H  
ATOM  11617 2HG1 VAL A 742      -2.958   6.916  19.976  1.00  1.120          H  
ATOM  11618 3HG1 VAL A 742      -3.037   5.704  21.219  1.00  1.120          H  
ATOM  11619 1HG2 VAL A 742      -4.900   7.231  23.149  1.00  1.120          H  
ATOM  11620 2HG2 VAL A 742      -3.463   6.471  23.696  1.00  1.120          H  
ATOM  11621 3HG2 VAL A 742      -3.786   8.168  24.014  1.00  1.120          H  
ATOM  11622  N   LYS A 743      -0.194   7.284  20.442  1.00  0.690          N  
ATOM  11623  CA  LYS A 743       0.647   7.394  19.229  1.00  0.690          C  
ATOM  11624  C   LYS A 743       0.127   6.592  18.034  1.00  0.680          C  
ATOM  11625  O   LYS A 743      -0.500   5.537  18.185  1.00  0.710          O  
ATOM  11626  CB  LYS A 743       2.078   6.890  19.489  1.00  0.970          C  
ATOM  11627  CG  LYS A 743       2.868   7.645  20.510  1.00  0.970          C  
ATOM  11628  CD  LYS A 743       4.277   7.068  20.659  1.00  0.970          C  
ATOM  11629  CE  LYS A 743       5.053   7.828  21.717  1.00  0.970          C  
ATOM  11630  NZ  LYS A 743       6.428   7.292  21.932  1.00  0.970          N  
ATOM  11631  H   LYS A 743      -0.227   6.413  20.985  1.00  0.830          H  
ATOM  11632  HA  LYS A 743       0.687   8.446  18.933  1.00  0.830          H  
ATOM  11633 1HB  LYS A 743       2.056   5.866  19.784  1.00  1.160          H  
ATOM  11634 2HB  LYS A 743       2.642   6.933  18.553  1.00  1.160          H  
ATOM  11635 1HG  LYS A 743       2.928   8.697  20.219  1.00  1.160          H  
ATOM  11636 2HG  LYS A 743       2.354   7.572  21.466  1.00  1.160          H  
ATOM  11637 1HD  LYS A 743       4.213   6.017  20.952  1.00  1.160          H  
ATOM  11638 2HD  LYS A 743       4.808   7.136  19.706  1.00  1.160          H  
ATOM  11639 1HE  LYS A 743       5.127   8.874  21.419  1.00  1.160          H  
ATOM  11640 2HE  LYS A 743       4.509   7.768  22.651  1.00  1.160          H  
ATOM  11641 1HZ  LYS A 743       6.878   7.842  22.651  1.00  1.160          H  
ATOM  11642 2HZ  LYS A 743       6.381   6.329  22.229  1.00  1.160          H  
ATOM  11643 3HZ  LYS A 743       6.967   7.353  21.084  1.00  1.160          H  
ATOM  11644  N   ALA A 744       0.468   7.048  16.823  1.00  0.660          N  
ATOM  11645  CA  ALA A 744       0.128   6.291  15.615  1.00  0.660          C  
ATOM  11646  C   ALA A 744       1.293   5.443  15.092  1.00  0.610          C  
ATOM  11647  O   ALA A 744       2.452   5.888  15.055  1.00  0.660          O  
ATOM  11648  CB  ALA A 744      -0.314   7.236  14.509  1.00  0.920          C  
ATOM  11649  H   ALA A 744       0.961   7.931  16.740  1.00  0.790          H  
ATOM  11650  HA  ALA A 744      -0.693   5.615  15.856  1.00  0.790          H  
ATOM  11651 1HB  ALA A 744      -0.590   6.659  13.627  1.00  1.110          H  
ATOM  11652 2HB  ALA A 744      -1.172   7.815  14.844  1.00  1.110          H  
ATOM  11653 3HB  ALA A 744       0.501   7.914  14.262  1.00  1.110          H  
ATOM  11654  N   ILE A 745       0.936   4.246  14.612  1.00  0.560          N  
ATOM  11655  CA  ILE A 745       1.808   3.287  13.927  1.00  0.560          C  
ATOM  11656  C   ILE A 745       1.287   2.996  12.521  1.00  0.560          C  
ATOM  11657  O   ILE A 745       0.097   2.720  12.332  1.00  0.540          O  
ATOM  11658  CB  ILE A 745       1.865   1.929  14.660  1.00  0.780          C  
ATOM  11659  CG1 ILE A 745       2.441   2.059  16.058  1.00  0.780          C  
ATOM  11660  CG2 ILE A 745       2.663   0.874  13.822  1.00  0.780          C  
ATOM  11661  CD1 ILE A 745       2.236   0.795  16.903  1.00  0.780          C  
ATOM  11662  H   ILE A 745      -0.031   3.947  14.768  1.00  0.670          H  
ATOM  11663  HA  ILE A 745       2.806   3.706  13.846  1.00  0.670          H  
ATOM  11664  HB  ILE A 745       0.874   1.600  14.779  1.00  0.940          H  
ATOM  11665 1HG1 ILE A 745       3.503   2.251  15.978  1.00  0.940          H  
ATOM  11666 2HG1 ILE A 745       1.974   2.900  16.569  1.00  0.940          H  
ATOM  11667 1HG2 ILE A 745       2.661  -0.087  14.310  1.00  0.940          H  
ATOM  11668 2HG2 ILE A 745       2.211   0.737  12.855  1.00  0.940          H  
ATOM  11669 3HG2 ILE A 745       3.697   1.211  13.692  1.00  0.940          H  
ATOM  11670 1HD1 ILE A 745       2.675   0.926  17.863  1.00  0.940          H  
ATOM  11671 2HD1 ILE A 745       1.167   0.600  17.016  1.00  0.940          H  
ATOM  11672 3HD1 ILE A 745       2.702  -0.065  16.451  1.00  0.940          H  
ATOM  11673  N   ASN A 746       2.165   3.056  11.530  1.00  0.650          N  
ATOM  11674  CA  ASN A 746       1.790   2.713  10.165  1.00  0.720          C  
ATOM  11675  C   ASN A 746       2.206   1.269   9.876  1.00  0.710          C  
ATOM  11676  O   ASN A 746       3.122   0.742  10.513  1.00  0.710          O  
ATOM  11677  CB  ASN A 746       2.312   3.720   9.162  1.00  0.980          C  
ATOM  11678  CG  ASN A 746       1.544   5.046   9.273  1.00  0.980          C  
ATOM  11679  OD1 ASN A 746       0.403   5.077   9.760  1.00  0.980          O  
ATOM  11680  ND2 ASN A 746       2.107   6.103   8.805  1.00  0.980          N  
ATOM  11681  H   ASN A 746       3.143   3.259  11.765  1.00  0.780          H  
ATOM  11682  HA  ASN A 746       0.702   2.735  10.091  1.00  0.860          H  
ATOM  11683 1HB  ASN A 746       3.370   3.916   9.359  1.00  1.180          H  
ATOM  11684 2HB  ASN A 746       2.242   3.326   8.158  1.00  1.180          H  
ATOM  11685 1HD2 ASN A 746       1.614   6.989   8.878  1.00  1.180          H  
ATOM  11686 2HD2 ASN A 746       3.031   6.059   8.383  1.00  1.180          H  
ATOM  11687  N   SER A 747       1.583   0.642   8.880  1.00  0.900          N  
ATOM  11688  CA  SER A 747       1.850  -0.758   8.511  1.00  0.970          C  
ATOM  11689  C   SER A 747       3.276  -1.046   8.062  1.00  0.940          C  
ATOM  11690  O   SER A 747       3.711  -2.197   8.046  1.00  0.990          O  
ATOM  11691  CB  SER A 747       0.926  -1.193   7.415  1.00  1.330          C  
ATOM  11692  OG  SER A 747       1.217  -0.523   6.235  1.00  1.330          O  
ATOM  11693  H   SER A 747       0.852   1.126   8.376  1.00  1.080          H  
ATOM  11694  HA  SER A 747       1.645  -1.372   9.390  1.00  1.160          H  
ATOM  11695 1HB  SER A 747       1.012  -2.268   7.261  1.00  1.600          H  
ATOM  11696 2HB  SER A 747      -0.077  -0.983   7.717  1.00  1.600          H  
ATOM  11697  HG  SER A 747       0.663  -0.927   5.559  1.00  1.600          H  
ATOM  11698  N   ASP A 748       4.021  -0.002   7.747  1.00  1.030          N  
ATOM  11699  CA  ASP A 748       5.397  -0.134   7.305  1.00  1.210          C  
ATOM  11700  C   ASP A 748       6.376  -0.268   8.480  1.00  1.230          C  
ATOM  11701  O   ASP A 748       7.586  -0.368   8.277  1.00  1.470          O  
ATOM  11702  CB  ASP A 748       5.770   1.060   6.444  1.00  1.620          C  
ATOM  11703  CG  ASP A 748       5.059   1.080   5.088  1.00  1.620          C  
ATOM  11704  OD1 ASP A 748       4.869   0.044   4.498  1.00  1.620          O  
ATOM  11705  OD2 ASP A 748       4.677   2.155   4.658  1.00  1.620          O  
ATOM  11706  H   ASP A 748       3.587   0.906   7.783  1.00  1.240          H  
ATOM  11707  HA  ASP A 748       5.473  -1.036   6.697  1.00  1.450          H  
ATOM  11708 1HB  ASP A 748       5.523   1.975   6.977  1.00  1.950          H  
ATOM  11709 2HB  ASP A 748       6.846   1.051   6.276  1.00  1.950          H  
ATOM  11710  N   GLY A 749       5.854  -0.268   9.715  1.00  1.060          N  
ATOM  11711  CA  GLY A 749       6.677  -0.441  10.913  1.00  1.190          C  
ATOM  11712  C   GLY A 749       7.175   0.847  11.549  1.00  1.180          C  
ATOM  11713  O   GLY A 749       7.970   0.813  12.491  1.00  1.510          O  
ATOM  11714  H   GLY A 749       4.843  -0.151   9.842  1.00  1.270          H  
ATOM  11715 1HA  GLY A 749       6.098  -0.997  11.650  1.00  1.430          H  
ATOM  11716 2HA  GLY A 749       7.531  -1.066  10.661  1.00  1.430          H  
ATOM  11717  N   TYR A 750       6.697   1.974  11.059  1.00  0.970          N  
ATOM  11718  CA  TYR A 750       7.099   3.258  11.593  1.00  0.980          C  
ATOM  11719  C   TYR A 750       6.089   3.757  12.621  1.00  0.850          C  
ATOM  11720  O   TYR A 750       4.873   3.599  12.462  1.00  0.750          O  
ATOM  11721  CB  TYR A 750       7.291   4.242  10.445  1.00  1.370          C  
ATOM  11722  CG  TYR A 750       8.467   3.879   9.580  1.00  1.370          C  
ATOM  11723  CD1 TYR A 750       8.313   2.999   8.525  1.00  1.370          C  
ATOM  11724  CD2 TYR A 750       9.705   4.420   9.853  1.00  1.370          C  
ATOM  11725  CE1 TYR A 750       9.398   2.654   7.752  1.00  1.370          C  
ATOM  11726  CE2 TYR A 750      10.788   4.082   9.080  1.00  1.370          C  
ATOM  11727  CZ  TYR A 750      10.642   3.205   8.036  1.00  1.370          C  
ATOM  11728  OH  TYR A 750      11.742   2.871   7.283  1.00  1.370          O  
ATOM  11729  H   TYR A 750       6.069   1.921  10.273  1.00  1.160          H  
ATOM  11730  HA  TYR A 750       8.056   3.140  12.103  1.00  1.180          H  
ATOM  11731 1HB  TYR A 750       6.391   4.290   9.825  1.00  1.640          H  
ATOM  11732 2HB  TYR A 750       7.477   5.220  10.851  1.00  1.640          H  
ATOM  11733  HD1 TYR A 750       7.343   2.576   8.314  1.00  1.640          H  
ATOM  11734  HD2 TYR A 750       9.828   5.114  10.685  1.00  1.640          H  
ATOM  11735  HE1 TYR A 750       9.276   1.954   6.926  1.00  1.640          H  
ATOM  11736  HE2 TYR A 750      11.767   4.508   9.297  1.00  1.640          H  
ATOM  11737  HH  TYR A 750      11.460   2.385   6.505  1.00  1.640          H  
ATOM  11738  N   VAL A 751       6.611   4.372  13.676  1.00  0.920          N  
ATOM  11739  CA  VAL A 751       5.816   4.937  14.765  1.00  0.850          C  
ATOM  11740  C   VAL A 751       6.182   6.398  14.913  1.00  0.860          C  
ATOM  11741  O   VAL A 751       7.350   6.760  14.749  1.00  0.950          O  
ATOM  11742  CB  VAL A 751       6.061   4.166  16.088  1.00  1.220          C  
ATOM  11743  CG1 VAL A 751       7.524   4.267  16.512  1.00  1.220          C  
ATOM  11744  CG2 VAL A 751       5.148   4.705  17.211  1.00  1.220          C  
ATOM  11745  H   VAL A 751       7.618   4.459  13.716  1.00  1.100          H  
ATOM  11746  HA  VAL A 751       4.759   4.868  14.514  1.00  1.020          H  
ATOM  11747  HB  VAL A 751       5.840   3.114  15.918  1.00  1.460          H  
ATOM  11748 1HG1 VAL A 751       7.673   3.695  17.426  1.00  1.460          H  
ATOM  11749 2HG1 VAL A 751       8.161   3.867  15.730  1.00  1.460          H  
ATOM  11750 3HG1 VAL A 751       7.791   5.309  16.701  1.00  1.460          H  
ATOM  11751 1HG2 VAL A 751       5.338   4.136  18.101  1.00  1.460          H  
ATOM  11752 2HG2 VAL A 751       5.366   5.750  17.413  1.00  1.460          H  
ATOM  11753 3HG2 VAL A 751       4.100   4.604  16.922  1.00  1.460          H  
ATOM  11754  N   GLY A 752       5.195   7.235  15.198  1.00  0.860          N  
ATOM  11755  CA  GLY A 752       5.466   8.655  15.329  1.00  0.950          C  
ATOM  11756  C   GLY A 752       6.124   9.003  16.649  1.00  0.930          C  
ATOM  11757  O   GLY A 752       6.370   8.144  17.496  1.00  0.960          O  
ATOM  11758  H   GLY A 752       4.245   6.861  15.292  1.00  1.030          H  
ATOM  11759 1HA  GLY A 752       6.104   8.980  14.509  1.00  1.140          H  
ATOM  11760 2HA  GLY A 752       4.529   9.207  15.241  1.00  1.140          H  
ATOM  11761  N   ILE A 753       6.409  10.292  16.817  1.00  0.910          N  
ATOM  11762  CA  ILE A 753       7.073  10.788  18.016  1.00  0.930          C  
ATOM  11763  C   ILE A 753       6.245  11.849  18.723  1.00  0.940          C  
ATOM  11764  O   ILE A 753       6.754  12.589  19.565  1.00  0.990          O  
ATOM  11765  CB  ILE A 753       8.470  11.350  17.679  1.00  1.290          C  
ATOM  11766  CG1 ILE A 753       8.345  12.533  16.667  1.00  1.290          C  
ATOM  11767  CG2 ILE A 753       9.337  10.213  17.115  1.00  1.290          C  
ATOM  11768  CD1 ILE A 753       9.613  13.339  16.463  1.00  1.290          C  
ATOM  11769  H   ILE A 753       6.165  10.936  16.076  1.00  1.090          H  
ATOM  11770  HA  ILE A 753       7.203   9.956  18.706  1.00  1.120          H  
ATOM  11771  HB  ILE A 753       8.932  11.739  18.586  1.00  1.550          H  
ATOM  11772 1HG1 ILE A 753       8.038  12.140  15.703  1.00  1.550          H  
ATOM  11773 2HG1 ILE A 753       7.588  13.218  17.023  1.00  1.550          H  
ATOM  11774 1HG2 ILE A 753      10.334  10.569  16.891  1.00  1.550          H  
ATOM  11775 2HG2 ILE A 753       9.402   9.416  17.855  1.00  1.550          H  
ATOM  11776 3HG2 ILE A 753       8.887   9.818  16.206  1.00  1.550          H  
ATOM  11777 1HD1 ILE A 753       9.419  14.141  15.751  1.00  1.550          H  
ATOM  11778 2HD1 ILE A 753       9.924  13.768  17.416  1.00  1.550          H  
ATOM  11779 3HD1 ILE A 753      10.406  12.709  16.076  1.00  1.550          H  
ATOM  11780  N   LYS A 754       4.976  11.936  18.353  1.00  0.950          N  
ATOM  11781  CA  LYS A 754       4.067  12.904  18.938  1.00  0.960          C  
ATOM  11782  C   LYS A 754       2.895  12.160  19.556  1.00  0.920          C  
ATOM  11783  O   LYS A 754       2.416  11.163  19.016  1.00  0.920          O  
ATOM  11784  CB  LYS A 754       3.575  13.894  17.876  1.00  1.340          C  
ATOM  11785  CG  LYS A 754       4.667  14.686  17.123  1.00  1.340          C  
ATOM  11786  CD  LYS A 754       5.412  15.673  18.021  1.00  1.340          C  
ATOM  11787  CE  LYS A 754       6.409  16.510  17.222  1.00  1.340          C  
ATOM  11788  NZ  LYS A 754       7.171  17.458  18.093  1.00  1.340          N  
ATOM  11789  H   LYS A 754       4.631  11.285  17.662  1.00  1.140          H  
ATOM  11790  HA  LYS A 754       4.574  13.444  19.737  1.00  1.150          H  
ATOM  11791 1HB  LYS A 754       2.984  13.355  17.131  1.00  1.610          H  
ATOM  11792 2HB  LYS A 754       2.915  14.621  18.347  1.00  1.610          H  
ATOM  11793 1HG  LYS A 754       5.376  13.990  16.690  1.00  1.610          H  
ATOM  11794 2HG  LYS A 754       4.198  15.240  16.311  1.00  1.610          H  
ATOM  11795 1HD  LYS A 754       4.699  16.333  18.516  1.00  1.610          H  
ATOM  11796 2HD  LYS A 754       5.967  15.125  18.783  1.00  1.610          H  
ATOM  11797 1HE  LYS A 754       7.114  15.844  16.726  1.00  1.610          H  
ATOM  11798 2HE  LYS A 754       5.870  17.082  16.467  1.00  1.610          H  
ATOM  11799 1HZ  LYS A 754       7.819  17.990  17.528  1.00  1.610          H  
ATOM  11800 2HZ  LYS A 754       6.529  18.090  18.552  1.00  1.610          H  
ATOM  11801 3HZ  LYS A 754       7.684  16.934  18.790  1.00  1.610          H  
ATOM  11802  N   GLU A 755       2.412  12.650  20.687  1.00  0.910          N  
ATOM  11803  CA  GLU A 755       1.315  11.974  21.363  1.00  0.880          C  
ATOM  11804  C   GLU A 755       0.082  12.829  21.505  1.00  0.880          C  
ATOM  11805  O   GLU A 755       0.158  14.007  21.861  1.00  1.030          O  
ATOM  11806  CB  GLU A 755       1.777  11.592  22.772  1.00  1.240          C  
ATOM  11807  CG  GLU A 755       2.924  10.601  22.821  1.00  1.240          C  
ATOM  11808  CD  GLU A 755       3.493  10.439  24.188  1.00  1.240          C  
ATOM  11809  OE1 GLU A 755       3.088  11.182  25.047  1.00  1.240          O  
ATOM  11810  OE2 GLU A 755       4.344   9.596  24.380  1.00  1.240          O  
ATOM  11811  H   GLU A 755       2.818  13.481  21.092  1.00  1.090          H  
ATOM  11812  HA  GLU A 755       1.046  11.077  20.801  1.00  1.060          H  
ATOM  11813 1HB  GLU A 755       2.082  12.491  23.306  1.00  1.490          H  
ATOM  11814 2HB  GLU A 755       0.934  11.159  23.319  1.00  1.490          H  
ATOM  11815 1HG  GLU A 755       2.536   9.650  22.502  1.00  1.490          H  
ATOM  11816 2HG  GLU A 755       3.707  10.902  22.129  1.00  1.490          H  
ATOM  11817  N   ALA A 756      -1.066  12.205  21.296  1.00  0.740          N  
ATOM  11818  CA  ALA A 756      -2.327  12.861  21.556  1.00  0.730          C  
ATOM  11819  C   ALA A 756      -2.607  12.712  23.025  1.00  0.730          C  
ATOM  11820  O   ALA A 756      -2.312  11.657  23.589  1.00  0.760          O  
ATOM  11821  CB  ALA A 756      -3.435  12.230  20.764  1.00  1.030          C  
ATOM  11822  H   ALA A 756      -1.046  11.244  20.941  1.00  0.890          H  
ATOM  11823  HA  ALA A 756      -2.238  13.919  21.312  1.00  0.880          H  
ATOM  11824 1HB  ALA A 756      -4.375  12.727  20.983  1.00  1.230          H  
ATOM  11825 2HB  ALA A 756      -3.245  12.306  19.730  1.00  1.230          H  
ATOM  11826 3HB  ALA A 756      -3.514  11.175  21.023  1.00  1.230          H  
ATOM  11827  N   THR A 757      -3.212  13.700  23.678  1.00  0.700          N  
ATOM  11828  CA  THR A 757      -3.502  13.466  25.088  1.00  0.730          C  
ATOM  11829  C   THR A 757      -4.899  13.822  25.553  1.00  0.700          C  
ATOM  11830  O   THR A 757      -5.506  14.779  25.070  1.00  0.740          O  
ATOM  11831  CB  THR A 757      -2.519  14.246  25.978  1.00  1.010          C  
ATOM  11832  OG1 THR A 757      -2.669  15.656  25.726  1.00  1.010          O  
ATOM  11833  CG2 THR A 757      -1.075  13.815  25.699  1.00  1.010          C  
ATOM  11834  H   THR A 757      -3.445  14.578  23.237  1.00  0.840          H  
ATOM  11835  HA  THR A 757      -3.366  12.417  25.281  1.00  0.880          H  
ATOM  11836  HB  THR A 757      -2.753  14.044  27.020  1.00  1.210          H  
ATOM  11837  HG1 THR A 757      -3.556  15.937  25.988  1.00  1.210          H  
ATOM  11838 1HG2 THR A 757      -0.397  14.363  26.349  1.00  1.210          H  
ATOM  11839 2HG2 THR A 757      -0.988  12.756  25.893  1.00  1.210          H  
ATOM  11840 3HG2 THR A 757      -0.808  14.013  24.665  1.00  1.210          H  
ATOM  11841  N   LEU A 758      -5.326  13.104  26.598  1.00  0.650          N  
ATOM  11842  CA  LEU A 758      -6.574  13.351  27.338  1.00  0.630          C  
ATOM  11843  C   LEU A 758      -6.387  13.205  28.844  1.00  0.660          C  
ATOM  11844  O   LEU A 758      -5.904  12.168  29.326  1.00  0.700          O  
ATOM  11845  CB  LEU A 758      -7.672  12.366  26.903  1.00  0.890          C  
ATOM  11846  CG  LEU A 758      -9.053  12.415  27.661  1.00  0.890          C  
ATOM  11847  CD1 LEU A 758      -9.747  13.751  27.401  1.00  0.890          C  
ATOM  11848  CD2 LEU A 758      -9.937  11.230  27.196  1.00  0.890          C  
ATOM  11849  H   LEU A 758      -4.729  12.302  26.831  1.00  0.780          H  
ATOM  11850  HA  LEU A 758      -6.897  14.371  27.128  1.00  0.760          H  
ATOM  11851 1HB  LEU A 758      -7.868  12.532  25.847  1.00  1.070          H  
ATOM  11852 2HB  LEU A 758      -7.281  11.368  27.041  1.00  1.070          H  
ATOM  11853  HG  LEU A 758      -8.887  12.326  28.736  1.00  1.070          H  
ATOM  11854 1HD1 LEU A 758     -10.669  13.767  27.919  1.00  1.070          H  
ATOM  11855 2HD1 LEU A 758      -9.138  14.580  27.751  1.00  1.070          H  
ATOM  11856 3HD1 LEU A 758      -9.932  13.874  26.332  1.00  1.070          H  
ATOM  11857 1HD2 LEU A 758     -10.884  11.255  27.730  1.00  1.070          H  
ATOM  11858 2HD2 LEU A 758     -10.123  11.312  26.127  1.00  1.070          H  
ATOM  11859 3HD2 LEU A 758      -9.429  10.289  27.408  1.00  1.070          H  
ATOM  11860  N   GLY A 759      -6.777  14.228  29.609  1.00  0.690          N  
ATOM  11861  CA  GLY A 759      -6.678  14.097  31.051  1.00  0.730          C  
ATOM  11862  C   GLY A 759      -7.867  13.307  31.580  1.00  0.680          C  
ATOM  11863  O   GLY A 759      -9.015  13.528  31.188  1.00  0.650          O  
ATOM  11864  H   GLY A 759      -7.147  15.096  29.204  1.00  0.830          H  
ATOM  11865 1HA  GLY A 759      -5.749  13.593  31.320  1.00  0.880          H  
ATOM  11866 2HA  GLY A 759      -6.655  15.080  31.503  1.00  0.880          H  
ATOM  11867  N   ILE A 760      -7.575  12.390  32.481  1.00  0.700          N  
ATOM  11868  CA  ILE A 760      -8.530  11.504  33.129  1.00  0.690          C  
ATOM  11869  C   ILE A 760      -8.522  11.694  34.644  1.00  0.770          C  
ATOM  11870  O   ILE A 760      -7.546  11.344  35.308  1.00  0.820          O  
ATOM  11871  CB  ILE A 760      -8.127  10.067  32.683  1.00  0.970          C  
ATOM  11872  CG1 ILE A 760      -8.307   9.979  31.118  1.00  0.970          C  
ATOM  11873  CG2 ILE A 760      -8.798   8.945  33.434  1.00  0.970          C  
ATOM  11874  CD1 ILE A 760      -7.730   8.797  30.477  1.00  0.970          C  
ATOM  11875  H   ILE A 760      -6.592  12.267  32.729  1.00  0.840          H  
ATOM  11876  HA  ILE A 760      -9.529  11.735  32.758  1.00  0.830          H  
ATOM  11877  HB  ILE A 760      -7.056   9.979  32.870  1.00  1.160          H  
ATOM  11878 1HG1 ILE A 760      -9.375  10.006  30.905  1.00  1.160          H  
ATOM  11879 2HG1 ILE A 760      -7.842  10.824  30.642  1.00  1.160          H  
ATOM  11880 1HG2 ILE A 760      -8.406   7.991  33.103  1.00  1.160          H  
ATOM  11881 2HG2 ILE A 760      -8.603   9.057  34.496  1.00  1.160          H  
ATOM  11882 3HG2 ILE A 760      -9.821   8.953  33.260  1.00  1.160          H  
ATOM  11883 1HD1 ILE A 760      -7.918   8.847  29.405  1.00  1.160          H  
ATOM  11884 2HD1 ILE A 760      -6.676   8.826  30.666  1.00  1.160          H  
ATOM  11885 3HD1 ILE A 760      -8.145   7.893  30.867  1.00  1.160          H  
ATOM  11886  N   VAL A 761      -9.601  12.249  35.212  1.00  0.790          N  
ATOM  11887  CA  VAL A 761      -9.575  12.530  36.642  1.00  0.890          C  
ATOM  11888  C   VAL A 761     -10.673  11.838  37.430  1.00  0.930          C  
ATOM  11889  O   VAL A 761     -11.861  12.069  37.195  1.00  0.930          O  
ATOM  11890  CB  VAL A 761      -9.700  14.048  36.868  1.00  1.210          C  
ATOM  11891  CG1 VAL A 761      -9.688  14.369  38.381  1.00  1.210          C  
ATOM  11892  CG2 VAL A 761      -8.570  14.766  36.131  1.00  1.210          C  
ATOM  11893  H   VAL A 761     -10.404  12.551  34.643  1.00  0.950          H  
ATOM  11894  HA  VAL A 761      -8.621  12.196  37.044  1.00  1.070          H  
ATOM  11895  HB  VAL A 761     -10.648  14.387  36.470  1.00  1.450          H  
ATOM  11896 1HG1 VAL A 761      -9.790  15.443  38.522  1.00  1.450          H  
ATOM  11897 2HG1 VAL A 761     -10.514  13.870  38.887  1.00  1.450          H  
ATOM  11898 3HG1 VAL A 761      -8.745  14.031  38.816  1.00  1.450          H  
ATOM  11899 1HG2 VAL A 761      -8.665  15.838  36.276  1.00  1.450          H  
ATOM  11900 2HG2 VAL A 761      -7.643  14.427  36.530  1.00  1.450          H  
ATOM  11901 3HG2 VAL A 761      -8.614  14.543  35.066  1.00  1.450          H  
ATOM  11902  N   VAL A 762     -10.270  11.051  38.418  1.00  0.980          N  
ATOM  11903  CA  VAL A 762     -11.232  10.358  39.261  1.00  1.020          C  
ATOM  11904  C   VAL A 762     -11.362  11.131  40.575  1.00  1.110          C  
ATOM  11905  O   VAL A 762     -10.366  11.399  41.262  1.00  1.180          O  
ATOM  11906  CB  VAL A 762     -10.794   8.897  39.489  1.00  1.410          C  
ATOM  11907  CG1 VAL A 762     -11.786   8.181  40.425  1.00  1.410          C  
ATOM  11908  CG2 VAL A 762     -10.685   8.162  38.146  1.00  1.410          C  
ATOM  11909  H   VAL A 762      -9.257  10.935  38.572  1.00  1.180          H  
ATOM  11910  HA  VAL A 762     -12.204  10.355  38.774  1.00  1.220          H  
ATOM  11911  HB  VAL A 762      -9.820   8.886  39.941  1.00  1.690          H  
ATOM  11912 1HG1 VAL A 762     -11.452   7.150  40.583  1.00  1.690          H  
ATOM  11913 2HG1 VAL A 762     -11.835   8.690  41.386  1.00  1.690          H  
ATOM  11914 3HG1 VAL A 762     -12.780   8.176  39.965  1.00  1.690          H  
ATOM  11915 1HG2 VAL A 762     -10.348   7.140  38.333  1.00  1.690          H  
ATOM  11916 2HG2 VAL A 762     -11.636   8.139  37.650  1.00  1.690          H  
ATOM  11917 3HG2 VAL A 762      -9.958   8.672  37.512  1.00  1.690          H  
ATOM  11918  N   ASN A 763     -12.587  11.525  40.924  1.00  1.140          N  
ATOM  11919  CA  ASN A 763     -12.758  12.344  42.117  1.00  1.270          C  
ATOM  11920  C   ASN A 763     -14.067  12.072  42.881  1.00  1.450          C  
ATOM  11921  O   ASN A 763     -15.144  12.320  42.338  1.00  1.660          O  
ATOM  11922  CB  ASN A 763     -12.697  13.812  41.729  1.00  1.730          C  
ATOM  11923  CG  ASN A 763     -12.729  14.740  42.904  1.00  1.730          C  
ATOM  11924  OD1 ASN A 763     -11.940  14.606  43.848  1.00  1.730          O  
ATOM  11925  ND2 ASN A 763     -13.632  15.687  42.870  1.00  1.730          N  
ATOM  11926  H   ASN A 763     -13.392  11.285  40.330  1.00  1.370          H  
ATOM  11927  HA  ASN A 763     -11.908  12.146  42.749  1.00  1.520          H  
ATOM  11928 1HB  ASN A 763     -11.780  13.997  41.168  1.00  2.070          H  
ATOM  11929 2HB  ASN A 763     -13.533  14.049  41.069  1.00  2.070          H  
ATOM  11930 1HD2 ASN A 763     -13.709  16.334  43.627  1.00  2.070          H  
ATOM  11931 2HD2 ASN A 763     -14.253  15.754  42.086  1.00  2.070          H  
ATOM  11932  N   PRO A 764     -14.029  11.552  44.124  1.00  1.500          N  
ATOM  11933  CA  PRO A 764     -15.198  11.262  44.932  1.00  1.730          C  
ATOM  11934  C   PRO A 764     -15.835  12.581  45.338  1.00  1.910          C  
ATOM  11935  O   PRO A 764     -15.110  13.564  45.482  1.00  1.890          O  
ATOM  11936  CB  PRO A 764     -14.604  10.542  46.155  1.00  2.590          C  
ATOM  11937  CG  PRO A 764     -13.183  11.031  46.232  1.00  2.590          C  
ATOM  11938  CD  PRO A 764     -12.752  11.284  44.806  1.00  2.590          C  
ATOM  11939  HA  PRO A 764     -15.867  10.617  44.366  1.00  2.080          H  
ATOM  11940 1HB  PRO A 764     -15.177  10.829  47.058  1.00  3.110          H  
ATOM  11941 2HB  PRO A 764     -14.683   9.461  46.079  1.00  3.110          H  
ATOM  11942 1HG  PRO A 764     -13.143  11.943  46.854  1.00  3.110          H  
ATOM  11943 2HG  PRO A 764     -12.546  10.283  46.726  1.00  3.110          H  
ATOM  11944 1HD  PRO A 764     -12.123  12.188  44.841  1.00  3.110          H  
ATOM  11945 2HD  PRO A 764     -12.236  10.412  44.369  1.00  3.110          H  
ATOM  11946  N   PRO A 765     -17.151  12.640  45.545  1.00  2.240          N  
ATOM  11947  CA  PRO A 765     -17.847  13.774  46.109  1.00  2.560          C  
ATOM  11948  C   PRO A 765     -17.297  14.079  47.483  1.00  2.570          C  
ATOM  11949  O   PRO A 765     -16.981  13.154  48.238  1.00  2.720          O  
ATOM  11950  CB  PRO A 765     -19.298  13.286  46.191  1.00  3.840          C  
ATOM  11951  CG  PRO A 765     -19.399  12.207  45.133  1.00  3.840          C  
ATOM  11952  CD  PRO A 765     -18.036  11.550  45.098  1.00  3.840          C  
ATOM  11953  HA  PRO A 765     -17.739  14.643  45.432  1.00  3.070          H  
ATOM  11954 1HB  PRO A 765     -19.503  12.896  47.201  1.00  4.610          H  
ATOM  11955 2HB  PRO A 765     -19.991  14.121  46.020  1.00  4.610          H  
ATOM  11956 1HG  PRO A 765     -20.199  11.491  45.388  1.00  4.610          H  
ATOM  11957 2HG  PRO A 765     -19.672  12.641  44.157  1.00  4.610          H  
ATOM  11958 1HD  PRO A 765     -17.987  10.704  45.766  1.00  4.610          H  
ATOM  11959 2HD  PRO A 765     -17.856  11.277  44.046  1.00  4.610          H  
ATOM  11960  N   PHE A 766     -17.298  15.349  47.862  1.00  2.870          N  
ATOM  11961  CA  PHE A 766     -16.844  15.810  49.182  1.00  3.010          C  
ATOM  11962  C   PHE A 766     -17.604  15.191  50.362  1.00  3.620          C  
ATOM  11963  O   PHE A 766     -17.195  15.324  51.515  1.00  4.040          O  
ATOM  11964  CB  PHE A 766     -16.946  17.329  49.272  1.00  4.160          C  
ATOM  11965  CG  PHE A 766     -18.354  17.857  49.328  1.00  4.160          C  
ATOM  11966  CD1 PHE A 766     -18.995  18.026  50.551  1.00  4.160          C  
ATOM  11967  CD2 PHE A 766     -19.041  18.190  48.172  1.00  4.160          C  
ATOM  11968  CE1 PHE A 766     -20.275  18.515  50.614  1.00  4.160          C  
ATOM  11969  CE2 PHE A 766     -20.325  18.679  48.236  1.00  4.160          C  
ATOM  11970  CZ  PHE A 766     -20.940  18.843  49.458  1.00  4.160          C  
ATOM  11971  H   PHE A 766     -17.592  16.046  47.191  1.00  3.440          H  
ATOM  11972  HA  PHE A 766     -15.792  15.535  49.283  1.00  3.610          H  
ATOM  11973 1HB  PHE A 766     -16.422  17.671  50.163  1.00  4.990          H  
ATOM  11974 2HB  PHE A 766     -16.449  17.779  48.414  1.00  4.990          H  
ATOM  11975  HD1 PHE A 766     -18.467  17.766  51.474  1.00  4.990          H  
ATOM  11976  HD2 PHE A 766     -18.560  18.073  47.204  1.00  4.990          H  
ATOM  11977  HE1 PHE A 766     -20.763  18.645  51.579  1.00  4.990          H  
ATOM  11978  HE2 PHE A 766     -20.854  18.943  47.319  1.00  4.990          H  
ATOM  11979  HZ  PHE A 766     -21.952  19.237  49.507  1.00  4.990          H  
ATOM  11980  N   LYS A 767     -18.717  14.530  50.068  1.00  4.080          N  
ATOM  11981  CA  LYS A 767     -19.554  13.896  51.061  1.00  5.030          C  
ATOM  11982  C   LYS A 767     -19.115  12.471  51.412  1.00  5.200          C  
ATOM  11983  O   LYS A 767     -19.692  11.863  52.319  1.00  5.930          O  
ATOM  11984  CB  LYS A 767     -20.994  13.849  50.556  1.00  6.660          C  
ATOM  11985  CG  LYS A 767     -21.645  15.208  50.374  1.00  6.660          C  
ATOM  11986  CD  LYS A 767     -23.086  15.065  49.901  1.00  6.660          C  
ATOM  11987  CE  LYS A 767     -23.756  16.418  49.703  1.00  6.660          C  
ATOM  11988  NZ  LYS A 767     -25.169  16.274  49.231  1.00  6.660          N  
ATOM  11989  H   LYS A 767     -18.981  14.480  49.099  1.00  4.900          H  
ATOM  11990  HA  LYS A 767     -19.515  14.495  51.972  1.00  6.040          H  
ATOM  11991 1HB  LYS A 767     -21.017  13.331  49.598  1.00  7.990          H  
ATOM  11992 2HB  LYS A 767     -21.603  13.274  51.254  1.00  7.990          H  
ATOM  11993 1HG  LYS A 767     -21.617  15.756  51.316  1.00  7.990          H  
ATOM  11994 2HG  LYS A 767     -21.083  15.771  49.631  1.00  7.990          H  
ATOM  11995 1HD  LYS A 767     -23.104  14.522  48.958  1.00  7.990          H  
ATOM  11996 2HD  LYS A 767     -23.651  14.497  50.640  1.00  7.990          H  
ATOM  11997 1HE  LYS A 767     -23.749  16.964  50.646  1.00  7.990          H  
ATOM  11998 2HE  LYS A 767     -23.198  16.986  48.962  1.00  7.990          H  
ATOM  11999 1HZ  LYS A 767     -25.579  17.189  49.108  1.00  7.990          H  
ATOM  12000 2HZ  LYS A 767     -25.183  15.779  48.349  1.00  7.990          H  
ATOM  12001 3HZ  LYS A 767     -25.703  15.756  49.915  1.00  7.990          H  
ATOM  12002  N   LEU A 768     -18.126  11.917  50.699  1.00  4.920          N  
ATOM  12003  CA  LEU A 768     -17.712  10.555  51.004  1.00  5.520          C  
ATOM  12004  C   LEU A 768     -16.442  10.457  51.826  1.00  5.910          C  
ATOM  12005  O   LEU A 768     -15.341  10.764  51.360  1.00  5.860          O  
ATOM  12006  CB  LEU A 768     -17.451   9.718  49.747  1.00  7.490          C  
ATOM  12007  CG  LEU A 768     -18.559   9.506  48.738  1.00  7.490          C  
ATOM  12008  CD1 LEU A 768     -17.978   8.628  47.613  1.00  7.490          C  
ATOM  12009  CD2 LEU A 768     -19.766   8.835  49.396  1.00  7.490          C  
ATOM  12010  H   LEU A 768     -17.671  12.446  49.947  1.00  5.900          H  
ATOM  12011  HA  LEU A 768     -18.498  10.083  51.579  1.00  6.620          H  
ATOM  12012 1HB  LEU A 768     -16.621  10.177  49.209  1.00  8.990          H  
ATOM  12013 2HB  LEU A 768     -17.140   8.731  50.077  1.00  8.990          H  
ATOM  12014  HG  LEU A 768     -18.861  10.465  48.311  1.00  8.990          H  
ATOM  12015 1HD1 LEU A 768     -18.735   8.457  46.848  1.00  8.990          H  
ATOM  12016 2HD1 LEU A 768     -17.120   9.124  47.172  1.00  8.990          H  
ATOM  12017 3HD1 LEU A 768     -17.663   7.673  48.030  1.00  8.990          H  
ATOM  12018 1HD2 LEU A 768     -20.542   8.673  48.649  1.00  8.990          H  
ATOM  12019 2HD2 LEU A 768     -19.463   7.875  49.817  1.00  8.990          H  
ATOM  12020 3HD2 LEU A 768     -20.163   9.469  50.188  1.00  8.990          H  
ATOM  12021  N   ALA A 769     -16.601   9.954  53.033  1.00  6.670          N  
ATOM  12022  CA  ALA A 769     -15.513   9.722  53.958  1.00  7.450          C  
ATOM  12023  C   ALA A 769     -14.682   8.563  53.433  1.00  7.620          C  
ATOM  12024  O   ALA A 769     -15.156   7.760  52.624  1.00  8.070          O  
ATOM  12025  CB  ALA A 769     -16.038   9.407  55.350  1.00 10.120          C  
ATOM  12026  H   ALA A 769     -17.546   9.770  53.341  1.00  8.000          H  
ATOM  12027  HA  ALA A 769     -14.887  10.615  53.994  1.00  8.940          H  
ATOM  12028 1HB  ALA A 769     -15.202   9.239  56.024  1.00 12.140          H  
ATOM  12029 2HB  ALA A 769     -16.633  10.247  55.710  1.00 12.140          H  
ATOM  12030 3HB  ALA A 769     -16.652   8.521  55.318  1.00 12.140          H  
ATOM  12031  N   ALA A 770     -13.457   8.415  53.914  1.00  7.560          N  
ATOM  12032  CA  ALA A 770     -12.628   7.304  53.448  1.00  8.070          C  
ATOM  12033  C   ALA A 770     -13.319   5.953  53.664  1.00  8.890          C  
ATOM  12034  O   ALA A 770     -13.119   5.026  52.887  1.00  9.500          O  
ATOM  12035  CB  ALA A 770     -11.294   7.314  54.161  1.00 11.090          C  
ATOM  12036  H   ALA A 770     -13.083   9.084  54.573  1.00  9.070          H  
ATOM  12037  HA  ALA A 770     -12.463   7.431  52.377  1.00  9.680          H  
ATOM  12038 1HB  ALA A 770     -10.676   6.500  53.782  1.00 13.310          H  
ATOM  12039 2HB  ALA A 770     -10.794   8.264  53.978  1.00 13.310          H  
ATOM  12040 3HB  ALA A 770     -11.452   7.184  55.228  1.00 13.310          H  
ATOM  12041  N   ALA A 771     -14.143   5.842  54.712  1.00  9.140          N  
ATOM  12042  CA  ALA A 771     -14.861   4.612  55.028  1.00 10.100          C  
ATOM  12043  C   ALA A 771     -16.092   4.399  54.137  1.00 10.470          C  
ATOM  12044  O   ALA A 771     -16.758   3.369  54.238  1.00 11.290          O  
ATOM  12045  CB  ALA A 771     -15.307   4.644  56.475  1.00 13.760          C  
ATOM  12046  H   ALA A 771     -14.250   6.624  55.340  1.00 10.970          H  
ATOM  12047  HA  ALA A 771     -14.181   3.775  54.870  1.00 12.120          H  
ATOM  12048 1HB  ALA A 771     -15.818   3.712  56.717  1.00 16.510          H  
ATOM  12049 2HB  ALA A 771     -14.439   4.763  57.120  1.00 16.510          H  
ATOM  12050 3HB  ALA A 771     -15.989   5.481  56.619  1.00 16.510          H  
ATOM  12051  N   LEU A 772     -16.436   5.393  53.321  1.00 10.060          N  
ATOM  12052  CA  LEU A 772     -17.589   5.316  52.432  1.00 10.590          C  
ATOM  12053  C   LEU A 772     -17.165   5.099  50.985  1.00 10.920          C  
ATOM  12054  O   LEU A 772     -17.959   4.579  50.186  1.00 11.360          O  
ATOM  12055  CB  LEU A 772     -18.452   6.563  52.533  1.00 14.610          C  
ATOM  12056  CG  LEU A 772     -19.049   6.886  53.932  1.00 14.610          C  
ATOM  12057  CD1 LEU A 772     -19.849   8.182  53.835  1.00 14.610          C  
ATOM  12058  CD2 LEU A 772     -19.919   5.737  54.434  1.00 14.610          C  
ATOM  12059  H   LEU A 772     -15.838   6.205  53.261  1.00 12.070          H  
ATOM  12060  HA  LEU A 772     -18.180   4.450  52.709  1.00 12.710          H  
ATOM  12061 1HB  LEU A 772     -17.838   7.409  52.230  1.00 17.540          H  
ATOM  12062 2HB  LEU A 772     -19.271   6.465  51.829  1.00 17.540          H  
ATOM  12063  HG  LEU A 772     -18.245   7.038  54.639  1.00 17.540          H  
ATOM  12064 1HD1 LEU A 772     -20.257   8.424  54.816  1.00 17.540          H  
ATOM  12065 2HD1 LEU A 772     -19.233   8.991  53.505  1.00 17.540          H  
ATOM  12066 3HD1 LEU A 772     -20.668   8.048  53.127  1.00 17.540          H  
ATOM  12067 1HD2 LEU A 772     -20.325   5.991  55.412  1.00 17.540          H  
ATOM  12068 2HD2 LEU A 772     -20.739   5.563  53.738  1.00 17.540          H  
ATOM  12069 3HD2 LEU A 772     -19.330   4.829  54.531  1.00 17.540          H  
ATOM  12070  N   GLN A 773     -15.932   5.515  50.670  1.00 10.900          N  
ATOM  12071  CA  GLN A 773     -15.329   5.393  49.344  1.00 11.450          C  
ATOM  12072  C   GLN A 773     -14.877   3.953  49.043  1.00 12.010          C  
ATOM  12073  O   GLN A 773     -15.625   3.163  48.454  1.00 12.550          O  
ATOM  12074  OXT GLN A 773     -13.671   3.714  49.050  1.00 17.170          O  
ATOM  12075  CB  GLN A 773     -14.130   6.339  49.217  1.00 15.130          C  
ATOM  12076  CG  GLN A 773     -14.448   7.796  49.203  1.00 15.130          C  
ATOM  12077  CD  GLN A 773     -13.210   8.642  49.083  1.00 15.130          C  
ATOM  12078  OE1 GLN A 773     -12.229   8.251  48.435  1.00 15.130          O  
ATOM  12079  NE2 GLN A 773     -13.226   9.818  49.703  1.00 15.130          N  
ATOM  12080  H   GLN A 773     -15.399   5.999  51.396  1.00 13.080          H  
ATOM  12081  HA  GLN A 773     -16.064   5.659  48.603  1.00 13.740          H  
ATOM  12082 1HB  GLN A 773     -13.457   6.172  50.053  1.00 18.150          H  
ATOM  12083 2HB  GLN A 773     -13.592   6.126  48.325  1.00 18.150          H  
ATOM  12084 1HG  GLN A 773     -15.085   8.010  48.358  1.00 18.150          H  
ATOM  12085 2HG  GLN A 773     -14.937   8.050  50.133  1.00 18.150          H  
ATOM  12086 1HE2 GLN A 773     -12.433  10.422  49.658  1.00 18.150          H  
ATOM  12087 2HE2 GLN A 773     -14.051  10.127  50.232  1.00 18.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4455.91 540.632 2856.57 -263.627 89.2553 179.615 1553.75 -1665.14 -8.5104 -54.3246 -1471.73 -270.572 -158.095 -399.391 -186.605 -106.575 0 71.5017 63.7936 359.643 705.047 -184.084 169.709 -99.8865 89.3836 783.67 -1861.88
MET:NtermProteinFull_1 -6.0455 0.50118 4.14912 -0.44427 0.07657 0.18021 1.92648 -1.93216 -0.01657 -0.13668 -2.7642 0.42444 0 0 0 0 0 -0.04699 0.1816 2.59681 0 0 0 0.60916 0 0.15981 -0.58101
ALA_2 -1.25838 0.13525 1.40916 -0.02374 0 0 0.38822 -0.66229 -0 -0 0.07078 -0.34654 0 0 0 0 0 -0.10559 0 0 0 -0.3676 0 1.8394 -0.33254 0.3467 1.09282
SER_3 -2.48419 0.3349 2.34946 -0.02969 0.01372 0.02795 0.43041 -1.10852 -0 -0 0.43987 -0.26869 0 0 0 0 0 -0.07162 0.01493 0.86463 0 -0.27915 0.62836 -0.77834 -0.61617 0.3023 -0.22984
GLN_4 -4.53079 0.27978 4.48399 -0.27929 0.06699 0.26112 2.01951 -2.06642 -0 -0 -2.53322 -0.72767 0 0 0 -0.89865 0 -0.04283 0.04674 0 2.74864 -0.15792 0 -0.18838 -0.43787 0.28207 -1.6742
SER_5 -3.99547 0.36111 2.84904 -0.02608 0 0.04086 0.77384 -1.52441 -0.00378 -0.04709 0.28366 -1.03114 0 0 0 0 0 -0.01016 0.0133 1.70916 0 -0.05036 0.61491 -0.77834 -0.15989 0.35983 -0.621
TYR_6 -8.21234 1.00853 1.3971 -0.5891 0.0781 0.34013 1.11617 -1.84827 -0.00729 -0.07868 -0.2647 -0.25351 0 0 0 -0.54966 0 -0.0073 0.0628 0 1.87769 -0.17679 0.46453 1.2797 -0.09364 0.43318 -4.02334
LEU_7 -7.63281 0.86016 1.41785 -0.43099 0.11286 0.08332 1.23221 -1.75411 -0 -0 -0.29365 -0.02457 0 0 0 0 0 0.02816 0.02964 0.75472 0 0.07097 0 0.18072 -0.00548 0.54029 -4.8307
PHE_8 -10.7206 1.5064 3.23409 -0.72027 0.12406 0.44786 1.93082 -2.74904 -0 -0 -2.48811 0.31782 0 0 0 0 0 0.12957 0.11936 0 1.88961 -0.2052 0 1.0402 -0.06771 0.82602 -5.3851
LYS_9 -5.24211 0.51759 5.37448 -0.30933 0.05138 0.15312 2.33104 -2.39727 -0.02234 -0.102 -2.42067 -0.07325 0 0 0 0 0 0.29858 0.01226 1.9768 0 -0.06262 0 -1.5107 -0.2088 0.75005 -0.88376
HIS_10 -5.19823 0.4354 3.63923 -0.39224 0.03885 0.41208 1.16459 -1.8524 -0 -0 -1.18909 -0.24015 0 0 -0.70162 0 0 0.31397 0.05712 0 3.1045 -0.04758 0 -0.45461 -0.11543 0.91857 -0.10702
LEU_11 -8.01232 1.23235 1.97178 -0.5876 0.16422 0.1613 2.60527 -2.0031 -0.01841 -0.12737 -2.68678 0.25097 0 0 0 0 0 -0.0397 0.30939 0.74967 0 -0.19481 0 0.18072 -0.00462 1.08578 -4.96327
GLU_12 -5.81742 0.41147 5.90037 -0.17691 0.0235 0.23822 2.72537 -2.75816 -0.00908 -0.05032 -3.26716 -0.47614 0 0 -1.09167 0 0 0.16784 0.05309 0 2.35034 0.45119 0 -2.7348 0.57317 0.80064 -2.68644
VAL_13 -6.08363 1.18379 3.85677 -0.27033 0.14668 0.04475 2.03988 -2.61316 -0 -0 -1.18705 0.37513 0 0 -0.78983 0 0 -0.09774 0.08572 0.80804 0 0.29597 0 1.9342 0.39948 0.75055 0.87922
SER_14 -1.98875 0.28245 2.69632 -0.02959 0.00022 0.04888 0.76946 -1.23637 -0.00055 -0.00902 0.27923 -0.96616 0 0 0 0 0 -0.06077 0.00065 0.15731 0 -0.35421 0.60401 -0.77834 -0.40334 0.44548 -0.54308
ASP_15 -4.00655 0.58369 5.00667 -0.12036 0.01558 0.36861 2.6674 -2.30892 -0.00949 -0.04183 -2.25312 -0.38123 0 0 -1.09167 0 0 -0.05726 0.03144 0 2.64455 -0.28665 0 -2.3716 -0.59749 0.35316 -1.85509
GLY_16 -3.17811 0.34542 2.69351 -6e-05 0 0 1.44285 -1.60702 -0 -0 -1.11744 -0.31654 0 0 0 0 0 -0.08156 0 0 0 -1.53502 0 0.83697 -0.41462 0.99777 -1.93385
LEU_17 -9.35002 1.03202 2.72649 -0.39967 0.08296 0.05897 2.01627 -2.75675 -0.00949 -0.04183 -0.69311 0.34106 0 0 0 0 0 -0.04357 0.32808 0.46434 0 0.03324 0 0.18072 -0.33048 1.29457 -5.06621
SER_18 -4.01067 0.20447 4.05572 -0.02859 0.00027 0.04726 2.04326 -1.88247 -0.0128 -0.15332 -1.10615 -0.98574 0 0 -1.5565 -0.81592 0 -0.03274 0 0.17974 0 -0.19279 0.87175 -0.77834 -0.58654 0.80427 -3.93581
ASN_19 -5.26648 0.89201 4.92504 -0.16761 0.009 0.22284 2.67956 -2.5159 -0.00051 -0.00295 -0.62297 -0.90185 0 0 -1.02813 -0.63063 0 0.02711 0.01926 0 1.99327 -0.18222 0 -0.93687 -0.35144 0.41322 -1.42626
ASN_20 -6.70278 0.6402 5.24979 -0.18197 0.01707 0.2855 2.6446 -3.0321 -0.01937 -0.1516 -3.1348 -0.50615 0 0 -1.81796 0 0 -0.03674 0.02276 0 1.98698 -0.32527 0 -0.93687 -0.23201 0.25569 -5.97502
SER_21 -4.51341 0.29325 4.49633 -0.03461 0.00452 0.02658 2.39373 -2.23516 -0.03327 -0.26443 -2.71416 -0.06998 0 0 -0.56812 0 0 -0.01766 1e-05 0.68376 0 0.47573 1.88974 -0.77834 0.09279 0.22427 -0.64844
VAL_22 -6.51637 0.34235 1.67977 -0.27171 0.14413 0.05789 1.33794 -2.05036 -0.00014 -0.0023 -0.77484 -0.3686 0 0 0 0 0 -0.00947 0.00288 0.18257 0 -0.71225 0 1.9342 0.14689 0.29304 -4.58437
ASN_23 -4.98967 0.113 4.49876 -0.1824 0.03537 0.28222 2.04295 -2.33186 -0.01051 -0.03727 -1.54356 -0.25827 0 0 -0.60059 0 0 -0.05149 0 0 1.67429 0.1397 0 -0.93687 -0.01264 0.33828 -1.83056
THR_24 -6.85124 1.09524 4.66862 -0.23477 0.31696 0.09734 3.48257 -2.74517 -0.01632 -0.08133 -2.6337 -1.29905 0 0 0 -0.39809 0 0.13382 0.03121 0.37144 0 0.14205 2.29303 -1.0874 0.23628 0.66862 -1.80989
ILE_25 -8.82744 1.37057 0.88842 -0.50005 0.58297 0.12096 1.59717 -1.88777 -0 -0 -1.90112 -0.21231 0 0 -0.95727 0 0 0.23324 0.08748 0.25486 0 -0.52574 0 0.73287 0.01494 1.43503 -7.49318
TYR_26 -9.14012 1.72612 4.56669 -0.66891 0.08645 0.38035 3.42265 -3.05258 -0.0102 -0.11304 -2.94009 -0.1283 0 0 0 -0.70621 0 0.06273 0.11282 0 2.29126 -0.2308 0.05438 1.2797 -0.18458 1.84901 -1.34268
LYS_27 -8.13038 1.38669 8.56216 -0.61467 0.23676 0.26345 3.0585 -3.45391 -0.06327 -0.32326 -5.01969 0.47164 0 0 -0.60864 -0.67918 0 -0.0167 0.3244 3.34488 0 0.11167 0 -1.5107 -0.18586 1.42782 -1.41828
ASP_28 -6.37566 0.60093 9.11629 -0.23354 0.07474 0.82 5.14532 -3.89916 -0.02063 -0.15228 -8.14979 -0.70893 0 0 -1.19747 -0.72411 0 -0.02847 0.00164 0 1.90119 -0.40086 0 -2.3716 -0.15641 0.80213 -5.95667
ARG_29 -3.67842 0.54117 4.29518 -0.82282 0.15209 0.58811 1.37105 -1.74278 -0.02193 -0.1339 -0.91524 0.53373 0 0 0 0 0 -0.02028 0.28144 2.55312 0 -0.12038 0 -1.2888 -0.36254 0.84533 2.0541
ASP_30 -4.75955 0.43941 6.18062 -0.11141 0.0142 0.3431 2.33756 -2.52588 -0.03329 -0.14345 -4.12156 -0.17961 0 0 -0.50914 -0.72109 0 -0.05689 3e-05 0 2.25338 -0.30888 0 -2.3716 -0.62737 0.73952 -4.1619
GLY_31 -3.3183 0.40543 3.87654 -5e-05 0 0 1.19846 -1.87149 -0.00368 -0.05026 -1.15339 -0.36688 0 0 0 0 0 -0.17102 0 0 0 -1.45825 0 0.83697 -0.71379 0.59269 -2.19703
PHE_32 -8.47616 0.60277 5.99507 -0.58566 0.05363 0.29292 2.8931 -3.11183 -0.03068 -0.11954 -3.27693 0.2467 0 0 -0.68833 0 0 -0.00876 0.01744 0 2.04836 -0.33039 0 1.0402 -0.46692 0.57964 -3.32537
MET_33 -11.4554 2.20588 5.2464 -0.5924 0.11237 0.14082 2.79463 -2.91864 -0 -0 -2.95074 -0.1192 0 0 0 0 0 0.01705 0.5607 1.59517 0 0.04647 0 0.60916 -0.26629 0.62872 -4.3453
TRP_34 -11.896 1.57847 4.34713 -0.84919 0.06522 0.36162 3.19962 -3.13285 -0.00863 -0.03109 -4.05084 -0.27857 0 0 0 -0.72411 0 -0.04691 0.00021 0 1.64088 0.09484 0 1.6906 0.16157 0.82904 -7.04895
PHE_35 -10.8327 1.62093 1.25651 -0.62709 0.04294 0.34159 2.62597 -2.29039 -0.00246 -0.02786 -2.81161 0.11272 0 0 0 0 0 0.10838 0.37783 0 2.06326 -0.03736 0 1.0402 0.24414 1.05675 -5.73821
GLY_36 -4.77126 0.4266 3.35153 -0.00059 0 0 2.81898 -2.1884 -0.00696 -0.02627 -3.55131 -0.37745 0 0 0 0 0 -0.06839 0 0 0 1.06974 0 0.83697 0.79143 1.06927 -0.62611
THR_37 -7.17103 0.45889 6.59542 -0.11444 0.05787 0.07307 3.67196 -3.4535 -0.00112 -0.02229 -2.77784 -0.96442 0 0 -1.45144 0 0 -0.00321 0.2922 0.25175 0 -0.79182 4.11923 -1.0874 0.82344 0.62153 -0.87313
THR_38 -4.36245 0.23285 2.99742 -0.12756 0.09691 0.06916 1.1075 -1.71982 -0.03105 -0.33341 -0.35779 -0.87514 0 0 0 0 0 -0.05241 0.02773 0.08686 0 -0.1334 2.25005 -1.0874 -0.28664 0.48859 -2.00999
THR_39 -4.43816 0.42541 4.8741 -0.15459 0.0487 0.12267 2.14422 -2.23417 -0.03762 -0.26736 -2.43584 -1.18756 0 0 -1.59234 -0.63063 0 0.16707 0.0041 0.39542 0 0.2319 2.31302 -1.0874 0.88593 0.49905 -1.95409
GLY_40 -4.42651 0.1318 4.23731 -0.00028 0 0 2.38542 -2.30968 -0.02911 -0.15935 -3.09973 -0.18593 0 0 -0.72996 0 0 -0.07928 0 0 0 -1.52834 0 0.83697 1.30838 0.457 -3.19128
LEU_41 -8.9172 1.62692 1.9302 -0.5837 0.21608 0.13972 2.56174 -2.38637 -0.00176 -0.00477 -2.34979 0.28458 0 0 0 0 0 0.04312 0.00853 0.55122 0 -0.364 0 0.18072 0.12809 0.59125 -6.34543
ASN_42 -8.6764 0.96907 6.06769 -0.22238 0.13284 0.31639 4.26701 -3.55229 -0.0029 -0.01095 -3.54196 -0.87016 0 0 -1.18465 -0.81592 0 0.01665 0.06839 0 5.35465 -0.11671 0 -0.93687 -0.02449 0.79433 -1.96863
ARG_43 -8.77061 0.77808 7.57119 -0.55069 0.0789 0.31386 4.34444 -3.44709 -0.04937 -0.2623 -5.5242 0.4217 0 0 0 -1.86815 0 0.1104 0.32582 1.90482 0 0.17713 0 -1.2888 0.11205 0.67293 -4.94989
TYR_44 -11.1061 1.31112 4.2128 -0.67511 0.10517 0.10423 3.53679 -3.36354 -0.02082 -0.18799 -3.56329 -0.34091 0 0 -0.28649 0 0 -0.07192 0.02354 0 3.28615 -0.05279 0.92382 1.2797 0.16626 0.96474 -3.75461
ASP_45 -5.53998 0.2631 6.56171 -0.26415 0.13272 0.91658 3.69111 -3.09701 -0.01328 -0.05304 -4.26991 -2.02026 0 0 -1.47851 0 0 -0.07162 0.00543 0 2.37011 -0.40645 0 -2.3716 -0.33195 0.90563 -5.07139
GLY_46 -4.06254 0.44405 3.29225 -8e-05 0 0 1.62613 -1.96076 -0 -0 -0.87571 -0.38631 0 0 -0.28649 0 0 -0.14173 0 0 0 -1.51861 0 0.83697 -0.67667 0.33604 -3.37347
TYR_47 -6.71222 0.27921 4.24738 -0.65164 0.0505 0.37369 2.8503 -2.58026 -0.05145 -0.39396 -2.20579 -0.08046 0 0 -0.53291 -0.26249 0 0.07546 0.14878 0 2.20719 -0.26801 7e-05 1.2797 0.12753 0.24908 -1.8503
THR_48 -3.76511 0.32082 4.14737 -0.20347 0.12377 0.07559 2.25069 -2.07667 -0.04255 -0.24286 -2.79408 -1.11378 0 0 -0.94561 0 0 0.05982 0.00017 1.08068 0 -0.58372 2.29071 -1.0874 0.32482 0.38677 -1.79401
PHE_49 -9.59536 1.52049 0.47897 -0.56876 0.0826 0.25168 0.94442 -1.91756 -0 -0 -1.40444 0.0015 0 0 0 0 0 0.66015 0.18693 0 2.10573 -0.29043 0 1.0402 -0.2531 1.17866 -5.57831
LYS_50 -4.96597 0.26339 5.3745 -0.37618 0.0638 0.15796 3.13748 -2.34593 -0.0386 -0.15895 -5.25024 0.04477 0 0 0 -0.35732 0 -0.02132 0.14997 2.08608 0 0.31183 0 -1.5107 -0.10407 1.32891 -2.21059
ILE_51 -6.58595 0.82135 1.26612 -0.60819 0.37672 0.12043 0.53501 -1.77237 -0 -0 -0.4398 0.34574 0 0 0 0 0 -0.04796 0.38619 0.94091 0 -0.76393 0 0.73287 -0.19898 0.72807 -4.16376
TYR_52 -9.51668 0.85093 4.49238 -0.60984 0.08371 0.32291 3.12903 -2.70568 -0.03909 -0.20965 -4.26831 -0.2102 0 0 0 -1.14973 0 -0.08416 0.01341 0 2.38485 -0.01116 0.00132 1.2797 -0.17372 0.51148 -5.90851
GLN_53 -4.68864 0.42933 3.33735 -0.24035 0.03304 0.16913 0.96069 -1.6964 -0.0128 -0.15332 -0.9859 -0.63032 0 0 -0.49901 0 0 0.0109 0.06399 0 2.83506 -0.03042 0 -0.18838 0.02365 0.52849 -0.73392
HIS_D_54 -6.10974 0.29825 5.84917 -0.63486 0.02152 0.45166 1.92945 -2.83337 -0.03051 -0.18534 -2.08983 -0.42022 0 0 -1.85988 0 0 0.09118 0.08495 0 2.29864 -0.05548 0 -0.45461 -0.33148 0.4952 -3.48528
ALA_55 -3.80841 0.24449 3.59968 -0.02389 8e-05 0 1.68344 -2.03441 -0.00316 -0.03546 -1.02338 -0.43939 0 0 -0.64402 0 0 0.07512 0 0 0 -0.09472 0 1.8394 -0.04389 0.2423 -0.46622
GLU_56 -1.7636 0.06872 2.09149 -0.45391 0.21585 1.41667 0.52238 -1.00463 -0.02499 -0.15076 -0.04506 -3.03152 0 0 0 0 0 -0.08362 0.00353 0 3.89616 -0.34248 0 -2.7348 -0.1349 0.15322 -1.40225
ASN_57 -2.09136 0.20308 1.84345 -0.36831 0.09833 0.72354 0.52632 -0.97117 -0.02499 -0.15076 0.06342 -1.80223 0 0 0 0 0 -0.0297 0.08532 0 2.54846 -0.61193 0 -0.93687 -0.71529 0.33005 -1.28064
GLU_58 -5.54851 0.79928 6.53949 -0.63504 0.14831 0.99737 2.7515 -2.76581 -0.01725 -0.1443 -3.62373 -1.41416 0 0 -1.10794 0 0 -0.01261 0.13072 0 3.86215 0.24579 0 -2.7348 0.59121 1.07778 -0.86055
PRO_59 -2.06145 0.42318 1.86634 -0.08592 2e-05 0.0537 0.63017 -0.72216 -0 -0 0.18664 0.69072 0 0 0 0 0 -0.10077 0.03126 0.50999 0 -0.2855 0 -2.4119 0.70892 1.20417 0.63741
GLY_60 -3.51607 0.3416 3.33361 -7e-05 0 0 2.0712 -1.70574 -0 -0 -3.26244 -0.3831 0 0 -1.10794 0 0 -0.07393 0 0 0 0.34011 0 0.83697 -0.22696 0.52693 -2.82583
SER_61 -4.73634 0.30572 4.91679 -0.03424 0 0.05996 2.51052 -2.20204 -0.0196 -0.14032 -2.1687 -0.16666 0 0 -0.64402 0 0 0.08089 0.00149 0.19163 0 -0.42671 1.78795 -0.77834 -0.25107 0.33015 -1.38292
LEU_62 -7.78187 1.01506 2.06189 -0.46233 0.16082 0.08753 1.78069 -2.0505 -0 -0 -0.70877 0.34456 0 0 -0.78739 0 0 -0.03994 0.06483 0.61351 0 -0.05478 0 0.18072 -0.49826 1.05404 -5.02021
PRO_63 -4.4923 0.59699 1.98069 -0.09135 0.00087 0.05724 0.47387 -0.85614 -0 -0 0.5259 0.67623 0 0 0 0 0 -0.09145 0.00706 0.46717 0 -0.25218 0 -2.4119 -0.41498 1.06718 -2.75708
ASP_64 -5.57517 0.60774 6.56486 -0.15709 0.09648 0.4909 2.48096 -2.77896 -0 -0 -2.30818 -2.04134 0 0 -0.85656 0 0 0.00426 0.01932 0 2.94477 -0.10876 0 -2.3716 0.25113 0.89277 -1.84446
ASN_65 -5.74879 0.3738 5.67639 -0.20028 0.09789 0.3111 2.8377 -2.77878 -0.03472 -0.24871 -3.26199 -0.31256 0 0 -1.36183 0 0 -0.03592 4e-05 0 1.61366 0.00135 0 -0.93687 0.36485 0.92837 -2.7153
TYR_66 -6.64235 0.57399 4.63793 -0.89316 0.11141 0.25418 2.24324 -2.7387 -0.01581 -0.1267 -2.78266 -0.4859 0 0 -0.56721 0 0 -0.04694 0.04195 0 2.28895 0.07852 0.00209 1.2797 -0.14771 0.44646 -2.48872
ILE_67 -9.04727 0.64218 2.93638 -0.49428 0.40242 0.10442 2.16857 -2.9081 -0 -0 -1.51803 -0.03978 0 0 -0.60059 0 0 -0.05155 0.00456 0.37685 0 -0.78177 0 0.73287 -0.31889 0.54664 -7.84538
THR_68 -5.13103 0.60287 3.31047 -0.16039 0.04444 0.10335 1.84167 -2.00396 -0.04466 -0.3415 -1.93222 -0.05754 0 0 0 -0.54516 0 0.03181 0.11475 1.54366 0 -0.00792 2.40255 -1.0874 -0.1043 0.67557 -0.74495
ASP_69 -6.2568 0.50424 6.93256 -0.10911 0.01345 0.31822 3.9617 -3.2895 -0.02664 -0.15997 -4.60983 -1.31346 0 0 -0.47368 -1.1043 0 -0.00437 0 0 2.84358 0.22157 0 -2.3716 0.31226 0.85255 -3.75915
ILE_70 -9.03613 2.1571 1.79583 -0.47682 0.45357 0.09847 1.66142 -2.41423 -0.04126 -0.24988 -0.87719 -0.03926 0 0 -0.47368 0 0 -0.08475 0.06211 0.32907 0 -0.5975 0 0.73287 0.03005 0.94219 -6.02804
VAL_71 -7.44441 1.21856 3.37779 -0.26292 0.17528 0.0543 2.68631 -2.66548 -0 -0 -2.29633 -0.24616 0 0 0 0 0 -0.07995 0.01481 0.25955 0 -0.75816 0 1.9342 -0.34484 0.97504 -3.4024
GLU_72 -3.86031 0.34536 2.07983 -0.31973 0.06075 0.41692 0.72256 -1.30728 -0.01473 -0.05551 -0.75441 -0.36593 0 0 0 0 0 -0.03214 0.00588 0 2.77815 0.02756 0 -2.7348 -0.41962 0.67659 -2.75087
MET_73 -8.96873 1.87569 4.77109 -0.64795 0.2266 0.22339 2.43897 -2.64205 -0 -0 -1.69918 -0.07703 0 0 0 0 0 -0.01899 0.01641 2.71651 0 0.04033 0 0.60916 -0.11731 0.96802 -0.28508
PRO_74 -3.65633 0.76376 1.83496 -0.07761 0 0.0468 0.32683 -0.67489 -0 -0 0.38085 0.54993 0 0 0 0 0 -0.22643 0.02533 0.36786 0 -0.77852 0 -2.4119 0.33641 1.29845 -1.89448
ASP_75 -3.06147 0.3392 4.67776 -0.30882 0.23474 1.05903 2.02553 -1.91694 -0.01978 -0.21384 -1.72671 -3.60161 0 0 -0.27951 0 0 0.3012 0.10518 0 2.42034 -0.32171 0 -2.3716 0.37022 1.07522 -1.21356
GLY_76 -2.86156 0.37651 3.01768 -5e-05 0 0 1.39393 -1.43929 -0 -0 -2.1443 -0.38097 0 0 0 0 0 -0.15279 0 0 0 -1.43206 0 0.83697 -0.35035 0.90556 -2.23072
ARG_77 -6.11371 0.43403 7.22113 -0.60417 0.06278 0.35134 2.8841 -3.01535 -0.03953 -0.28386 -3.94301 0.85028 0 0 -0.27951 -0.43744 0 0.07536 0.32105 2.50677 0 -0.13446 0 -1.2888 -0.58817 0.56655 -1.45461
PHE_78 -9.34919 1.71557 2.59785 -0.59841 0.10805 0.22056 1.09499 -2.38229 -0.00512 -0.05099 -1.59602 0.23268 0 0 0 0 0 0.22806 0.29843 0 2.59963 -0.20161 0 1.0402 -0.22472 1.04998 -3.22236
TRP_79 -12.6722 2.23065 3.59104 -0.88601 0.21259 0.35519 3.17479 -3.27388 -0.02431 -0.0826 -3.26068 -0.61379 0 0 0 -0.11442 0 -0.05271 0.06982 0 3.7239 -0.06089 0 1.6906 -0.11508 1.44298 -4.66497
ILE_80 -8.75587 0.44538 2.61911 -0.59512 0.33216 0.11513 2.36778 -2.504 -0.00169 -0.03642 -2.59379 0.30771 0 0 0 0 0 -0.01678 0.22204 0.96546 0 -0.77612 0 0.73287 -0.26619 0.89918 -6.53916
ASN_81 -8.08647 0.45823 6.33835 -0.20334 0.01215 0.32628 3.82801 -3.48595 -0.00787 -0.02496 -4.09567 -0.67885 0 0 0 -0.11442 0 -0.04357 0.00309 0 3.04139 -0.42021 0 -0.93687 -0.30615 0.41817 -3.97866
THR_82 -7.17922 0.80468 5.48997 -0.13831 0.04236 0.10243 3.48503 -2.9405 -0.00169 -0.03642 -3.43332 -0.39905 0 0 -0.50545 0 0 -0.02171 0.1508 0.06667 0 -0.49705 4.08696 -1.0874 -0.12223 0.71812 -1.41534
ALA_83 -4.96882 0.67584 2.62454 -0.02686 0.00336 0 1.55148 -1.90146 -0 -0 -1.88444 -0.42536 0 0 -0.39248 0 0 -0.03005 0 0 0 -0.15928 0 1.8394 -0.25475 0.92666 -2.42223
ARG_84 -4.1729 0.47259 4.02258 -1.0425 0.43855 0.83115 1.37618 -1.73588 -0.01619 -0.09915 -1.41806 -0.16693 0 0 -0.89792 0 0 -0.00198 0.05146 2.99672 0 -0.21926 0 -1.2888 -0.22846 0.68928 -0.40953
GLY_85 -3.7984 0.13479 3.48047 -0.00071 0 0 2.34926 -1.83642 -0.01619 -0.09915 -2.13035 -0.27363 0 0 0 0 0 -0.10832 0 0 0 -1.54281 0 0.83697 0.34024 0.50515 -2.1591
TYR_86 -9.84456 2.30041 1.84711 -0.6731 0.18452 0.36882 2.0608 -2.18322 -0.00595 -0.05208 -1.48574 -0.15701 0 0 0 0 0 -0.04062 0.16233 0 3.47381 0.01316 0.00031 1.2797 0.27428 0.53796 -1.93908
VAL_87 -7.57038 1.25122 2.99441 -0.27434 0.24113 0.05446 2.29183 -2.40793 -0.00094 -0.00626 -2.43494 -0.30436 0 0 0 0 0 -0.07864 0.06736 0.31864 0 -0.72215 0 1.9342 -0.29821 0.75504 -4.18988
LEU_88 -7.33032 0.88541 3.69037 -0.50539 0.23427 0.11568 3.00649 -2.44424 -0 -0 -2.96782 0.17125 0 0 0 0 0 0.03301 0.37329 0.56834 0 -0.36903 0 0.18072 -0.31652 0.82754 -3.84693
PHE_89 -9.341 1.08458 3.07325 -0.86852 0.10153 0.21428 2.0995 -2.60898 -0.01529 -0.17038 -2.79551 -0.3552 0 0 0 0 0 -0.08194 0.06528 0 3.01419 -0.13213 0 1.0402 -0.1223 0.62964 -5.16881
ASP_90 -6.06794 0.3636 8.13253 -0.25592 0.07027 0.84967 4.19275 -3.58876 -0.01154 -0.12683 -6.39779 -0.84529 0 0 0 -1.03351 0 -0.01039 0.02382 0 2.00003 -0.72513 0 -2.3716 -0.09075 0.64369 -5.24909
LYS_91 -5.59631 0.75323 8.59665 -0.53652 0.08348 0.27341 4.29952 -3.4944 -0 -0 -6.92551 0.19872 0 0 0 -1.36305 0 -0.05725 0.166 2.62001 0 -0.07534 0 -1.5107 0.0792 0.79496 -1.69391
GLU_92 -4.15502 0.33336 4.84773 -0.34927 0.08026 0.42354 1.55581 -1.92589 -0.00042 -0.00118 -2.14751 -0.60358 0 0 0 0 0 -0.07415 0.0489 0 3.5406 -0.26676 0 -2.7348 -0.08581 0.50931 -1.00486
ARG_93 -4.95848 0.47183 5.61522 -0.67664 0.08553 0.47308 2.37533 -2.45799 -0.00959 -0.04778 -3.05871 0.18406 0 0 0 -1.03351 0 -0.03742 0.12469 1.98525 0 -0.05764 0 -1.2888 -0.34646 0.50209 -2.15592
ASP_94 -5.09513 0.48448 6.11243 -0.26596 0.0414 0.87368 3.57133 -2.86426 -0 -0 -6.20603 -0.17524 0 0 0 -1.11272 0 -0.10415 0.01156 0 2.17278 -0.48577 0 -2.3716 0.01533 0.5337 -4.86417
TYR_95 -7.36907 0.65053 5.19812 -0.59232 0.03184 0.28377 2.32977 -3.03513 -0.01631 -0.07893 -2.48614 -0.10713 0 0 0 0 0 0.08363 0.13003 0 1.71018 -0.36518 0.00065 1.2797 0.34279 0.39881 -1.61041
PHE_96 -9.48164 1.71769 0.95405 -0.64498 0.09103 0.35659 1.57796 -1.89536 -0.00486 -0.01683 -1.73906 0.30888 0 0 0 0 0 0.00868 0.02008 0 1.93611 -0.37536 0 1.0402 0.11155 0.628 -5.40728
ILE_97 -5.38219 0.52471 3.97451 -0.48949 0.40827 0.11866 2.54296 -2.1573 -0 -0 -2.54605 -0.07268 0 0 0 0 0 0.00112 0.09845 0.33369 0 -0.7351 0 0.73287 -0.37622 0.56569 -2.45812
THR_98 -2.90101 0.11556 1.25 -0.10623 0.05897 0.06746 0.61275 -0.93072 -0.00486 -0.01683 -0.43071 -0.68455 0 0 0 0 0 0.00922 0.04644 0.04316 0 -0.50193 2.27268 -1.0874 -0.41025 0.27201 -2.32625
ASP_99 -4.50114 0.33879 5.6479 -0.2094 0.13997 0.68762 2.21784 -2.51401 -0.02119 -0.08519 -1.477 -0.98061 0 0 0 0 0 0.09014 0.11039 0 2.10271 -0.15632 0 -2.3716 1.06247 0.28633 0.3677
VAL_100 -7.69646 1.55328 3.2478 -0.30102 0.15918 0.05668 1.7355 -2.47942 -0.01254 -0.08479 -0.30035 0.15423 0 0 0 0 0 -0.17328 0.07534 0.28118 0 0.6736 0 1.9342 1.52149 1.00845 1.35306
THR_101 -3.32689 0.37238 3.45985 -0.12241 0.06777 0.06077 1.04797 -1.70869 -0.00643 -0.02932 -0.2265 -0.75139 0 0 0 0 0 0.11481 0.00859 0.07967 0 0.05153 2.28431 -1.0874 0.19667 0.9652 1.45049
GLY_102 -1.81378 0.4 1.92439 -6e-05 0 0 0.99522 -1.04443 -0 -0 -0.70712 -0.40751 0 0 0 0 0 -0.11883 0 0 0 0.26968 0 0.83697 -0.11544 0.33471 0.55382
PHE_103 -9.56339 1.10204 5.60783 -0.54009 0.10099 0.28584 3.84453 -3.3374 -0 -0 -2.58949 -0.2047 0 0 0 0 0 0.13804 0.12315 0 2.66285 -0.28907 0 1.0402 0.28919 0.60701 -0.72245
MET_104 -3.04281 0.15749 3.06394 -0.54592 0.25883 0.10557 1.0054 -1.40079 -0.00022 -0.00064 0.14977 -0.25704 0 0 0 0 0 -0.06401 0.05933 2.1556 0 0.04092 0 0.60916 0.39229 0.55879 3.24565
LYS_105 -2.39591 0.13635 1.8927 -0.32717 0.05018 0.19034 0.01172 -0.93399 -0.02808 -0.12606 0.23475 -0.25586 0 0 0 0 0 0.09104 0.00383 1.77962 0 0.01923 0 -1.5107 -0.10447 0.38043 -0.89207
ASN_106 -4.48444 0.5936 4.21269 -0.15296 0.00662 0.21379 2.29027 -2.1714 -0.04354 -0.20055 -0.53961 -0.45628 0 0 0 0 0 0.27666 0.00369 0 1.92183 -0.36281 0 -0.93687 1.12018 0.89172 2.18256
LEU_107 -7.63119 1.48254 2.89029 -0.54442 0.38319 0.1351 1.91233 -2.17579 -0 -0 -0.21408 0.04401 0 0 0 0 0 -0.17519 0.04467 2.99237 0 0.27537 0 0.18072 1.74128 1.48933 2.83053
GLU_108 -5.58669 0.64175 6.06479 -0.34293 0.0877 0.41145 2.38849 -2.77228 -0.02827 -0.13588 -1.79547 -0.62662 0 0 0 0 0 -0.0509 0.02294 0 3.50555 -0.29209 0 -2.7348 0.19745 0.99596 -0.04984
SER_109 -1.90308 0.33145 2.81662 -0.03134 0.00202 0.05248 1.30226 -1.31755 -0 -0 -0.16526 -0.92457 0 0 0 0 0 -0.10626 0.02185 0.13971 0 -0.38805 0.60211 -0.77834 -0.38514 0.53886 -0.19224
TRP_110 -11.6552 3.04154 2.93728 -1.3794 0.93836 0.58542 2.40172 -2.94451 -0.00082 -0.01102 -0.76549 -0.70063 0 0 0 0 0 -0.03886 0.00328 0 2.64412 -0.02342 0 1.6906 -0.36877 1.84784 -1.79802
GLY_111 -2.36088 0.48401 1.65385 -0.0002 0 0 0.67968 -1.03109 -0 -0 -0.16608 -0.19087 0 0 0 0 0 0.09975 0 0 0 0.56498 0 0.83697 -0.06761 2.29333 2.79581
VAL_112 -5.15914 0.93017 1.79205 -0.28575 0.2432 0.06208 1.64774 -1.81216 -0 -0 -1.17187 0.16163 0 0 0 0 0 0.13181 0.01805 0.10106 0 -0.44431 0 1.9342 -0.03737 2.22411 0.3355
PRO_113 -8.13465 2.14624 2.85049 -0.2256 0.04116 0.16678 1.72408 -1.62418 -0 -0 -0.29029 -0.16678 0 0 0 0 0 0.00692 0.03108 0.40633 0 -0.88249 0 -2.4119 -0.4072 1.99634 -4.77368
GLU_114 -5.58478 0.44416 5.34637 -0.41907 0.07736 0.87248 1.91725 -2.45145 -0.02962 -0.24286 -2.22843 -0.329 0 0 0 -0.54516 0 0.21545 0.01477 0 3.12536 -0.02262 0 -2.7348 0.53457 1.04067 -0.99935
GLN_115 -7.19842 1.19666 6.55567 -0.4643 0.09769 0.38594 3.44664 -3.20187 -0.00826 -0.03765 -3.39335 -1.04009 0 0 -0.71149 -0.19161 0 -0.00726 0.32314 0 3.49029 -0.09018 0 -0.18838 0.68558 1.07892 0.72768
VAL_116 -7.39876 1.98994 -0.03303 -0.25792 0.18004 0.05055 1.17533 -1.65921 -0.0029 -0.01523 -0.55134 -0.3105 0 0 0 0 0 -0.05075 0.00043 0.3225 0 -0.7293 0 1.9342 -0.22671 1.32722 -4.25544
PHE_117 -10.6218 1.91147 3.6015 -0.84002 0.30441 0.11231 2.15246 -2.84298 -0.01479 -0.05345 -2.26213 -0.61938 0 0 0 0 0 -0.02252 0.09656 0 3.38247 -0.15044 0 1.0402 -0.29357 1.17625 -3.94345
VAL_118 -5.20019 0.81247 1.01061 -0.33997 0.43653 0.0756 0.52775 -1.31966 -0 -0 0.48313 -0.68739 0 0 0 0 0 -0.05977 0.05508 1.90005 0 -0.75463 0 1.9342 -0.31563 0.70108 -0.74075
ASP_119 -4.78253 0.30369 5.31052 -0.18752 0.00346 0.60278 1.64864 -2.11731 -0.03944 -0.15677 -2.36105 -0.22218 0 0 0 -0.82384 0 0.05406 0.051 0 3.88737 0.15179 0 -2.3716 0.32911 0.78661 0.06679
ARG_120 -5.29441 0.55761 6.72863 -0.98131 0.31813 0.50739 3.1248 -2.77367 -0.05258 -0.28788 -2.86024 0.2603 0 0 0 -1.54613 0 0.04648 0.15816 2.3657 0 -0.13152 0 -1.2888 0.4881 0.8832 0.22195
GLU_121 -3.10714 0.27294 3.82311 -0.51071 0.26923 1.47561 1.58244 -1.46251 -0.02244 -0.1606 -2.20509 -3.00999 0 0 0 -1.54613 0 -0.05178 0.02678 0 3.51928 -0.26328 0 -2.7348 -0.27359 0.51705 -3.86162
GLY_122 -2.52162 0.56644 2.49382 -9e-05 0 0 1.14242 -1.2291 -0 -0 -0.70373 -0.33696 0 0 0 0 0 -0.06722 0 0 0 0.59954 0 0.83697 0.31566 0.27151 1.36764
ASN_123 -5.63831 0.30443 6.23853 -0.30918 0.11179 0.56047 3.09362 -2.84657 -0.02746 -0.2372 -3.51178 -0.84762 0 0 0 0 0 -0.03209 0.00087 0 1.9787 -0.68111 0 -0.93687 0.82889 0.28262 -1.66829
THR_124 -6.96225 0.41204 4.2077 -0.11 0.04547 0.08517 3.11621 -2.45658 -0.00437 -0.01321 -2.22874 -0.4557 0 0 0 0 0 0.017 0.00137 0.38347 0 -0.21691 2.29492 -1.0874 0.25463 0.45473 -2.26246
TRP_125 -10.795 1.73891 3.74139 -0.99593 0.08389 0.35443 3.25226 -2.95716 -0.01958 -0.07413 -3.63335 -0.28748 0 0 0 -0.82384 0 0.39519 0.04142 0 1.9112 0.03483 0 1.6906 0.31555 0.96738 -5.05945
LEU_126 -10.5715 2.62063 2.85847 -0.54919 0.42273 0.14078 2.89929 -2.79784 -0.00906 -0.02805 -3.17511 0.05312 0 0 0 0 0 -0.0742 0.5844 0.98431 0 -0.16482 0 0.18072 0.45444 1.76739 -4.40352
SER_127 -6.06172 0.5608 5.47044 -0.03247 0.00023 0.05782 3.44654 -2.66172 -0.02658 -0.15714 -3.87615 -1.12731 0 0 0 0 0 -0.01513 0.02979 0.93912 0 0.40708 0.60294 -0.77834 0.21808 1.34537 -1.65837
VAL_128 -8.81735 1.8832 2.7451 -0.24647 0.17268 0.04518 2.85827 -2.60514 -0.00504 -0.01667 -1.99754 -0.14262 0 0 0 0 0 0.53616 0.04075 0.69108 0 -0.57241 0 1.9342 0.03755 0.85108 -2.60799
ALA_129 -3.00063 0.49046 2.24899 -0.02348 0 0 1.39897 -1.37479 -0 -0 -0.9866 -0.30382 0 0 0 0 0 0.12947 0 0 0 -0.32685 0 1.8394 -0.1804 1.07046 0.98119
GLY_130 -1.53343 0.50999 1.77033 -5e-05 0 0 0.48981 -0.86148 -0.00082 -0.01102 0.07135 -0.48073 0 0 0 0 0 14.0424 0 0 0 -0.20528 0 0.83697 0.75442 9.58342 24.9659
GLU_131 -5.12424 1.25962 4.418 -0.59251 0.10539 1.03124 1.53069 -1.89504 -0.01103 -0.08421 -1.83672 -0.51307 0 0 0 -0.66372 0 0.04437 0.20193 0 4.21154 0.12313 0 -2.7348 2.28046 9.82313 11.5742
GLY_132 -3.90094 0.24644 3.27141 -0.00128 0 0 1.94467 -1.79113 -0.01911 -0.11913 -1.52513 -0.35047 0 0 0 0 0 -0.11311 0 0 0 -1.54377 0 0.83697 1.86806 0.82387 -0.37265
CYS_133 -6.01065 0.53087 3.35471 -0.0534 0 0.01621 2.15646 -1.92826 -0.01828 -0.19932 -2.51676 -0.89377 0 0 -0.46283 0 0 -0.01785 0.09195 0.31857 0 0.19847 0 3.6196 0.6228 0.46106 -0.73043
TYR_134 -11.1453 1.33665 3.50842 -0.5692 0.0874 0.28732 2.97537 -2.83783 -0.00809 -0.03492 -3.8406 -0.13521 0 0 0 -0.66372 0 0.01715 0.0004 0 2.05502 -0.38486 0.01669 1.2797 0.05251 0.77302 -7.23015
ARG_135 -7.90786 0.47537 5.61695 -0.65169 0.06728 0.4146 2.82681 -2.71714 -0.0432 -0.24091 -2.92987 0.50994 0 0 0 0 0 -0.02288 0.16755 2.36888 0 -0.00248 0 -1.2888 -0.15395 0.51952 -2.99187
TYR_136 -9.73993 0.99566 5.54524 -0.91019 0.10217 0.23026 2.991 -3.41335 -0.03074 -0.21119 -3.48225 -0.46555 0 0 0 -0.39987 0 -0.03453 0.23042 0 2.48822 0.00098 0.00238 1.2797 -0.09361 0.48789 -4.42727
LYS_137 -5.67734 0.27827 5.5729 -0.40292 0.06049 0.21472 2.30001 -2.74318 -0.02606 -0.12541 -4.08004 0.00621 0 0 0 0 0 -0.07424 0.31725 1.89386 0 0.37704 0 -1.5107 0.0436 0.48144 -3.09406
GLU_138 -4.61454 0.52423 4.93679 -0.64761 0.15772 1.21462 2.3157 -2.28822 -0.0103 -0.03329 -2.31509 -0.56329 0 0 0 -0.83731 0 -0.05485 0.00503 0 3.94774 -0.3419 0 -2.7348 -0.18994 9.88675 8.35744
GLY_139 -1.88671 0.1994 1.97817 -0.00014 0 0 0.11315 -0.91212 -0 -0 0.02129 -0.22126 0 0 0 0 0 -0.04046 0 0 0 0.07329 0 0.83697 0.17953 14.7734 15.1145
GLY_140 -2.55296 0.33678 2.90234 -0.00013 0 0 0.69977 -1.35 -0 -0 0.31194 -0.23671 0 0 0 0 0 -0.04309 0 0 0 -1.06233 0 0.83697 2.04516 5.17826 7.06601
LYS_141 -3.93738 0.3543 4.18944 -0.32268 0.04275 0.20019 1.81104 -1.89942 -0 -0 -1.76036 -0.39702 0 0 -0.43017 0 0 -0.09372 0.00902 1.45138 0 -0.14306 0 -1.5107 1.63733 0.37582 -0.42322
ARG_142 -5.89445 0.31012 4.83968 -0.90286 0.21464 0.64988 2.18 -2.44512 -0.00018 -0.00061 -2.67039 -0.0371 0 0 -0.43017 0 0 -0.0071 0.00724 1.75111 0 -0.21653 0 -1.2888 -0.04199 0.43811 -3.54451
LEU_143 -8.80714 1.59718 1.31796 -0.53191 0.28276 0.11155 1.51211 -1.97035 -0.02119 -0.08519 -0.36038 0.31048 0 0 0 0 0 0.00918 0.23124 0.70127 0 -0.37211 0 0.18072 -0.17982 0.59916 -5.47447
PHE_144 -6.35119 0.24784 4.12434 -0.61233 0.05969 0.34943 2.68449 -2.40532 -0.01125 -0.10505 -1.87384 0.20298 0 0 0 0 0 0.04055 0.06089 0 1.86265 -0.28471 0 1.0402 -0.25777 0.53098 -0.69743
PHE_145 -6.81617 0.80476 1.48295 -0.78666 0.07134 0.44185 0.80525 -1.51743 -0.01614 -0.08448 -0.27583 -0.07001 0 0 0 0 0 0.02419 0.38903 0 3.94527 -0.12803 0 1.0402 -0.22487 0.46154 -0.45323
SER_146 -1.75551 0.0677 1.74927 -0.03635 0.02259 0.06601 0.60455 -0.889 -0.01614 -0.08448 0.24375 -0.61944 0 0 0 0 0 -0.01861 0.034 0.49276 0 -0.02668 0.70056 -0.77834 0.15726 0.4381 0.352
TYR_147 -8.61684 1.17418 2.92939 -0.99996 0.28316 0.43825 1.2008 -2.21612 -0.03455 -0.27268 -0.65621 -0.40231 0 0 -0.46283 0 0 0.00629 0.26471 0 2.72901 -0.01416 0.00075 1.2797 0.08155 0.47875 -2.80913
THR_148 -4.91386 0.69057 2.73813 -0.18385 0.09347 0.06465 1.48858 -1.66534 -0.01506 -0.1409 -1.62701 -0.95411 0 0 -0.72193 0 0 -0.033 0.00013 0.58782 0 -0.60572 2.3248 -1.0874 0.09902 0.56186 -3.29915
GLU_149 -4.69024 0.66553 4.53923 -0.28308 0.04276 0.34509 2.20544 -1.97999 -0 -0 -2.74744 -0.28938 0 0 -0.10968 0 0 0.09384 0.02587 0 2.75879 -0.07567 0 -2.7348 -0.04866 0.40305 -1.87933
HIS_150 -3.01013 0.26951 3.05136 -0.76928 0.01857 0.85995 0.59558 -1.3746 -0 -0 -0.10228 -1.9777 0 0 0 0 0 -0.13479 0.18751 0 1.71366 0.10755 0 -0.45461 -0.32462 0.4816 -0.8627
SER_151 -3.14522 0.24052 3.24112 -0.03167 0.00091 0.05499 0.87135 -1.41317 -0 -0 0.022 -0.98222 0 0 0 0 0 0.05972 0.00616 0.31213 0 -0.2899 0.6257 -0.77834 -0.41404 0.35736 -1.2626
LEU_152 -6.58343 1.14474 3.47308 -0.53575 0.30413 0.15252 2.23397 -2.06297 -0.02148 -0.10588 -0.76345 0.2283 0 0 0 0 0 0.11016 0.19386 0.24426 0 -0.20281 0 0.18072 4.14809 1.86244 4.00051
PRO_153 -6.22633 1.00366 3.66817 -0.12247 0.01142 0.07597 2.1186 -1.66234 -0.01358 -0.14008 -1.89222 0.61866 0 0 0 0 0 0.01807 0.02098 0.16522 0 -0.02541 0 -2.4119 4.79738 2.12031 2.1241
GLU_154 -3.02919 0.27847 1.98402 -0.24849 0.05992 0.43713 0.61798 -0.99711 -0 -0 -0.50756 -0.44406 0 0 0 0 0 0.35133 0.01544 0 2.86865 0.20883 0 -2.7348 1.81428 0.46813 1.14296
TYR_155 -5.81369 0.75068 2.21951 -0.56726 0.02125 0.24221 1.54583 -1.85484 -0.02203 -0.11958 -1.56638 -0.11715 0 0 0 0 0 -0.01477 0.15532 0 1.93222 -0.335 0.00178 1.2797 1.42503 0.24455 -0.59262
GLY_156 -2.87636 0.34146 2.81149 -0.00012 0 0 1.80955 -1.55485 -0.00444 -0.04119 -1.65969 -0.40481 0 0 0 0 0 0.1854 0 0 0 0.5166 0 0.83697 0.7227 0.19281 0.87551
VAL_157 -7.0309 1.40218 2.04742 -0.28697 0.24035 0.05869 1.42602 -2.03212 -0 -0 -1.265 0.1626 0 0 0 0 0 -0.08057 0.02989 0.06915 0 -0.41849 0 1.9342 0.53884 0.41952 -2.78518
THR_158 -5.00405 0.28467 4.28587 -0.11838 0.09374 0.06364 2.89772 -2.36012 -0.01801 -0.11522 -2.54509 -1.55301 0 0 -1.15158 0 0 0.0351 0.06454 0.33543 0 -0.51183 2.27635 -1.0874 -0.31188 0.79748 -3.64204
GLN_159 -7.20999 0.83113 6.55972 -0.56236 0.05768 0.32484 3.41926 -3.10904 -0.01737 -0.09841 -3.15136 -0.14519 0 0 -0.85048 -0.19161 0 0.04331 0.01366 0 3.81734 -0.0942 0 -0.18838 0.19426 0.75712 0.39994
MET_160 -8.41354 0.75124 2.59342 -0.33325 0.09108 0.10653 1.30457 -1.78155 -0 -0 -1.28517 -0.27843 0 0 -0.85048 0 0 0.00113 0.05409 1.53862 0 -0.06199 0 0.60916 0.26295 0.46013 -5.2315
ALA_161 -3.80742 0.53204 2.54081 -0.02245 0 0 1.99321 -1.61002 -0.00355 -0.01001 -2.09371 -0.37075 0 0 0 0 0 0.04481 0 0 0 -0.52784 0 1.8394 0.02399 0.43044 -1.04106
GLU_162 -3.52775 0.67488 3.03694 -0.3188 0.08748 0.37872 0.98473 -1.37645 -0 -0 -1.58876 -0.30812 0 0 0 -1.01897 0 0.07251 0.19477 0 3.04162 0.19109 0 -2.7348 0.01135 0.52131 -1.67826
CYS_163 -4.76052 0.48487 3.04111 -0.0505 0 0.01368 1.8587 -1.59493 -0.01563 -0.10967 -1.7679 -0.80657 0 0 0 0 0 0.27451 0 0.22806 0 -0.12183 0 3.6196 0.16857 0.68661 1.14815
SER_164 -1.60506 0.09221 2.31815 -0.02687 0.00172 0.02583 0.56498 -0.93958 -0 -0 -1.16771 -0.45811 0 0 0 -0.37958 0 -0.10641 0.01128 1.35789 0 -0.34176 0.60039 -0.77834 -0.05703 0.63831 -0.24968
ASP_165 -2.38985 0.3131 2.36766 -0.1241 0.02651 0.38859 0.62436 -1.09118 -0 -0 0.30577 -0.25979 0 0 0 0 0 -0.08425 0.00052 0 2.45087 -0.36888 0 -2.3716 -0.58009 0.35749 -0.43488
GLY_166 -2.82411 0.21896 3.54361 -5e-05 0 0 1.92482 -1.66501 -0.0127 -0.04692 -1.5213 -0.41629 0 0 0 0 0 -0.14104 0 0 0 -1.44969 0 0.83697 -0.72684 0.34914 -1.93045
ILE_167 -7.21606 0.73189 4.25822 -0.47676 0.46654 0.09736 2.03707 -2.47555 -0.01208 -0.09966 -1.60707 0.11035 0 0 0 0 0 0.19651 0.04502 0.50557 0 -0.7592 0 0.73287 -0.57891 0.5703 -3.47361
LEU_168 -9.17976 1.5022 2.60308 -0.63892 0.35853 0.23277 2.18817 -2.22399 -0.01812 -0.07684 -2.53853 -0.03437 0 0 0 0 0 -0.06675 0.02693 1.50628 0 -0.27282 0 0.18072 -0.24618 1.10279 -5.59478
LEU_169 -8.29791 1.23139 1.95359 -0.47239 0.30901 0.0847 2.41195 -2.14212 -0.00747 -0.02257 -2.64742 0.17563 0 0 0 0 0 0.00189 0.1127 0.92812 0 -0.3329 0 0.18072 -0.09766 1.0663 -5.56444
ILE_170 -8.34609 1.14978 2.75577 -0.50407 0.53416 0.12147 2.29674 -2.53219 -1e-05 -0.00018 -2.38526 -0.1511 0 0 0 0 0 -0.03744 0.02212 0.28046 0 -0.62303 0 0.73287 -0.23575 0.68085 -6.2409
TYR_171 -10.63 1.25371 4.26027 -0.70033 0.10641 0.35311 3.5794 -3.21827 -0.01127 -0.04694 -3.56399 -0.19967 0 0 0 0 0 0.04483 0.04637 0 2.34985 -0.01088 0.00027 1.2797 -0.06777 0.91718 -4.25806
ASN_172 -8.81162 0.9868 7.52016 -0.17691 0.01384 0.24824 3.64158 -4.12904 -0.02239 -0.12841 -1.87101 -0.21032 0 0 -0.71888 0 0 0.46364 0.08367 0 1.59081 -0.19652 0 -0.93687 0.17688 0.97746 -1.49886
THR_173 -4.45585 0.54007 2.92602 -0.12659 0.03701 0.06792 1.70482 -1.81826 -0.00038 -0.0014 -1.15683 -0.97969 0 0 0 0 0 0.15005 0.03092 0.08783 0 -0.12045 2.29404 -1.0874 -0.15558 0.77156 -1.29219
GLY_174 -3.17833 0.46597 3.71213 -0.00068 0 0 1.16601 -1.89363 -0.01361 -0.11123 0.69024 -0.19385 0 0 0 0 0 -0.08333 0 0 0 -1.02278 0 0.83697 0.102 0.62096 1.09685
LEU_175 -4.97808 0.43121 2.01216 -0.73514 0.48647 0.31779 0.82404 -1.59614 -0 -0 -0.88038 0.1465 0 0 -0.71888 0 0 0.01831 0.12874 1.35447 0 -0.0821 0 0.18072 0.2212 0.67577 -2.19333
LEU_176 -8.12694 0.96041 2.36146 -0.5791 0.09288 0.1499 1.57003 -2.40812 -0 -0 -0.38228 0.27788 0 0 0 0 0 0.26298 1.00739 0.61247 0 -0.12592 0 0.18072 -0.43486 1.01091 -3.57017
VAL_177 -7.40438 0.87215 1.85925 -0.31481 0.19723 0.06973 2.04647 -2.16241 -0.0164 -0.06709 -1.69973 -0.6356 0 0 0 0 0 -0.02469 0.02865 0.29434 0 -0.33855 0 1.9342 -0.5278 0.94125 -4.94817
CYS_178 -6.26075 0.9097 3.18407 -0.0623 0.00271 0.02019 2.51056 -1.95513 -0.00069 -0.00186 -1.97977 -0.54414 0 0 0 0 0 0.13846 0.04479 0.37893 0 0.17792 0 3.6196 -0.09828 0.56524 0.64926
LEU_179 -8.36375 1.36164 2.94266 -0.59288 0.13173 0.16518 2.31637 -2.55576 -0.01098 -0.03717 -2.74097 0.21651 0 0 0 0 0 -0.06499 0.1807 0.59051 0 -0.3467 0 0.18072 0.13664 0.50555 -5.98499
ASP_180 -5.4311 0.36596 7.52242 -0.22127 0.0933 0.69963 4.56168 -3.42328 -0.00081 -0.00251 -6.75773 -1.37944 0 0 -0.70172 0 0 0.01327 0.04771 0 2.10383 -0.72949 0 -2.3716 -0.17689 0.57102 -5.217
ARG_181 -7.31685 0.34945 8.06052 -0.57263 0.04915 0.37893 3.15401 -3.51149 -0 -0 -2.78329 0.42093 0 0 0 -1.01897 0 -0.06064 0.15225 1.77325 0 -0.07556 0 -1.2888 -0.36067 0.67189 -1.97852
ALA_182 -2.0826 0.3466 2.1378 -0.02362 0 0 1.27237 -1.24181 -0 -0 -1.49256 -0.37259 0 0 -0.70172 0 0 -0.05545 0 0 0 -0.27639 0 1.8394 -0.49858 0.48979 -0.65936
THR_183 -2.89769 0.31277 2.85087 -0.11336 0.06876 0.06682 1.22297 -1.55927 -0.0372 -0.21665 -0.08298 -1.09615 0 0 0 0 0 0.03312 0.00995 0.05354 0 -0.70526 2.28454 -1.0874 -0.23959 0.40965 -0.72256
LEU_184 -6.16964 0.72633 2.33366 -0.53532 0.34753 0.166 1.89674 -1.93934 -0 -0 -1.66341 0.00834 0 0 -0.61225 0 0 -0.10264 0.1927 0.31615 0 0.71766 0 0.18072 0.49762 0.69613 -2.943
ALA_185 -3.69886 0.28696 3.21891 -0.02197 0 0 1.9822 -1.93523 -0.04487 -0.19352 -1.67684 -0.26008 0 0 0 0 0 0.00122 0 0 0 0.13522 0 1.8394 0.54747 0.48849 0.66851
ILE_186 -6.1027 1.23598 0.03878 -0.61594 0.56183 0.10866 0.48731 -1.21464 -0 -0 -0.47392 0.35274 0 0 0 0 0 -0.00872 0.12438 0.95702 0 -0.77616 0 0.73287 -0.11213 0.40172 -4.30292
LYS_187 -3.47297 0.60036 3.67163 -0.516 0.19912 0.39597 2.10583 -1.58404 -0.01537 -0.0546 -2.98893 -0.38247 0 0 0 0 0 0.15437 0.24432 2.52425 0 -0.11704 0 -1.5107 -0.08328 0.47176 -0.35779
TRP_188 -8.3671 1.42015 2.79478 -1.01469 0.0441 0.0569 1.60528 -2.06758 -0.00783 -0.07501 -0.00138 -0.72956 0 0 0 0 0 0.24177 0.03841 0 1.5321 -0.03354 0 1.6906 0.99229 0.4151 -1.46522
GLN_189 -4.98207 0.76085 3.05656 -0.44269 0.14735 0.37846 0.99622 -1.72597 -0.02289 -0.18565 -1.96476 -0.98115 0 0 0 -0.55102 0 0.10204 0.01732 0 2.62302 0.25098 0 -0.18838 1.60388 0.57559 -0.53231
SER_190 -5.91776 0.54878 4.94824 -0.03128 0.00386 0.02765 2.5882 -2.32661 -0 -0 -1.0011 -0.04471 0 0 0 0 0 -0.05538 0.04609 0.73717 0 0.48265 0.60925 -0.77834 1.05668 0.48919 1.38259
ASP_191 -3.11906 0.1212 4.79082 -0.11421 0.01433 0.35347 1.93544 -1.93709 -0 -0 -4.01253 -0.40872 0 0 0 -1.22698 0 -0.11052 0.01001 0 1.79 -0.01986 0 -2.3716 0.10403 0.28079 -3.92047
GLU_192 -3.20576 0.35215 3.10731 -0.23229 0.03827 0.36038 0.72256 -1.42768 -0.03462 -0.19247 -1.07894 -0.58277 0 0 0 0 0 -0.05896 0.00371 0 2.96101 -0.10443 0 -2.7348 -0.46473 0.20264 -2.36942
ILE_193 -7.10906 0.75773 4.55805 -0.61454 0.37808 0.12037 2.70136 -2.60673 -0 -0 -0.81684 0.201 0 0 0 0 0 -0.04683 0.05987 0.97027 0 -0.78125 0 0.73287 -0.53122 0.41613 -1.61076
LYS_194 -1.62485 0.14132 1.42463 -0.30456 0.02465 0.13624 0.42481 -0.75836 -0.0088 -0.0323 0.51535 0.01268 0 0 0 0 0 0.01003 0.00922 1.66086 0 -0.07878 0 -1.5107 -0.44809 0.45261 0.04597
LYS_195 -3.01295 0.43706 2.08833 -0.32442 0.04435 0.18142 0.62309 -1.15973 -0 -0 0.45378 -0.20265 0 0 0 0 0 0.0394 0.00188 1.77063 0 -0.08037 0 -1.5107 -0.47793 0.46748 -0.66135
TYR_196 -7.89966 0.9244 4.56086 -0.66762 0.06629 0.39355 2.57643 -2.75706 -0.01506 -0.11064 -2.70745 -0.39366 0 0 0 0 0 -0.0327 0.00656 0 1.85062 0.23221 0.0023 1.2797 -0.14213 0.66138 -2.1717
ILE_197 -4.89487 1.00677 2.13504 -0.5164 0.61162 0.13728 0.83421 -1.3665 -0 -0 0.17314 -0.25824 0 0 0 0 0 0.0865 0.02876 0.24688 0 -0.47271 0 0.73287 0.13371 1.15395 -0.22799
PRO_198 -5.97365 1.05226 3.35489 -0.22026 0.02073 0.1603 1.99705 -1.45364 -0 -0 -1.0018 -0.01943 0 0 0 0 0 0.09333 0.04683 0.24604 0 -0.5828 0 -2.4119 0.15711 1.18109 -3.35385
GLY_199 -3.60349 0.78921 2.41206 -4e-05 0 0 1.13913 -1.42611 -0 -0 -0.5092 -0.40443 0 0 0 0 0 -0.2595 0 0 0 0.20266 0 0.83697 0.66067 0.61838 0.45631
GLY_200 -3.92857 0.73354 3.89844 -5e-05 0 0 1.49062 -1.99446 -0 -0 1.12907 -0.43732 0 0 0 0 0 0.2029 0 0 0 0.18809 0 0.83697 0.78269 0.52833 3.43024
LYS_201 -5.1998 1.03608 4.36334 -0.4574 0.08632 0.26374 1.57914 -2.1404 -0.00038 -0.0014 -1.04136 0.12514 0 0 0 0 0 -0.08748 0.05693 1.37811 0 -0.02337 0 -1.5107 0.09155 0.43788 -1.04408
THR_202 -5.60413 0.50995 4.68516 -0.21112 0.15415 0.07625 1.91561 -2.42958 -0 -0 -0.43342 -0.79681 0 0 -0.12982 0 0 0.03279 0.01027 1.44906 0 -0.37246 2.28205 -1.0874 0.02772 0.50547 0.58373
ILE_203 -6.30641 0.85444 2.64072 -0.48624 0.37955 0.10608 1.6571 -1.93607 -0 -0 -2.36124 0.25822 0 0 -0.12982 0 0 -0.07131 0.01331 0.34763 0 -0.42605 0 0.73287 -0.01036 0.525 -4.21259
GLU_204 -6.83088 0.71221 6.45317 -0.17284 0.02596 0.21152 2.84135 -3.00746 -0.04543 -0.36271 -2.84203 -0.43377 0 0 -0.44009 0 0 0.37991 0.1889 0 3.7148 0.03217 0 -2.7348 -0.2672 0.65896 -1.91824
LEU_205 -6.78779 0.95741 2.52889 -0.47759 0.18642 0.11769 1.46626 -2.14838 -0 -0 -0.86942 0.12367 0 0 0 0 0 -0.03381 0.13151 2.38185 0 -0.18833 0 0.18072 0.11597 1.0115 -1.30343
SER_206 -4.14275 0.34066 3.97768 -0.02331 0 0.04189 2.28962 -1.92725 -0.02834 -0.18075 -1.90445 -1.07602 0 0 0 0 0 -0.00217 0.00908 0.86937 0 -0.43713 0.84066 -0.77834 0.20541 1.01824 -0.9079
LEU_207 -7.67842 2.41421 0.00328 -0.60455 0.30238 0.14012 0.92623 -1.61591 -0 -0 -0.22344 0.36268 0 0 0 0 0 0.54276 0.05846 0.95901 0 -0.17719 0 0.18072 -0.00897 1.58675 -2.83189
PHE_208 -10.0248 1.95487 3.36026 -0.87533 0.0696 0.11901 2.53659 -2.93294 -0.0098 -0.04066 -2.26303 -0.56976 0 0 0 0 0 0.02452 0.05342 0 2.62588 -0.03488 0 1.0402 -0.09919 1.55297 -3.51308
VAL_209 -4.91847 0.26365 0.84437 -0.27116 0.11744 0.05673 0.27411 -1.42522 -0 -0 0.21486 -0.28626 0 0 0 0 0 -0.04472 0.00018 0.17194 0 -0.60141 0 1.9342 -0.23242 0.77614 -3.12603
ASP_210 -5.79437 0.79303 7.23088 -0.17354 0.00018 0.5699 2.96575 -2.99814 -0.02447 -0.09742 -4.83402 -0.28481 0 0 -0.54142 -0.72443 0 0.01154 0.00578 0 3.2839 0.03077 0 -2.3716 0.0764 0.6969 -2.1792
ARG_211 -4.89944 0.68639 6.85297 -0.78733 0.07865 0.5632 2.44573 -2.9805 -0.05743 -0.18139 -1.6774 -0.24155 0 0 -0.54142 -0.8755 0 -0.00877 0.06375 1.97143 0 -0.02796 0 -1.2888 0.38913 0.82148 0.30523
ASP_212 -2.3848 0.18126 2.66493 -0.11186 0.00407 0.33742 0.88323 -1.13776 -0 -0 -1.78193 -0.57335 0 0 0 -0.37958 0 -0.10405 0.07954 0 1.74253 -0.00845 0 -2.3716 -0.01723 0.59926 -2.37836
ASN_213 -3.32042 0.5091 3.05359 -0.20403 0.06337 0.33187 1.01777 -1.47267 -0.01486 -0.11613 -0.71218 -0.4017 0 0 0 0 0 -0.06743 0.00907 0 1.92132 -0.3981 0 -0.93687 -0.53398 0.51131 -0.76098
CYS_214 -6.08682 0.35876 4.50955 -0.07946 0.00013 0.04739 2.52578 -2.33579 -0.00967 -0.03462 -2.96851 -0.28173 0 0 0 0 0 -0.05046 0.01565 0.08077 0 -0.50873 0 3.6196 -0.01742 1.28115 0.06559
ILE_215 -7.27408 0.72863 1.5484 -0.62448 0.43999 0.13141 2.42312 -1.95624 -0 -0 -2.74328 0.08259 0 0 0 0 0 -0.0548 0.05518 1.01792 0 -0.68584 0 0.73287 0.15632 1.54222 -4.48008
TRP_216 -10.3993 1.37401 3.20419 -0.78472 0.11504 0.36509 2.70238 -2.90888 -0.00999 -0.03545 -2.65138 -0.29053 0 0 0 0 0 -0.05958 5e-05 0 2.917 -0.18259 0 1.6906 0.28964 0.91362 -3.75083
ALA_217 -5.12834 0.29148 2.99963 -0.02568 0.00033 0 2.52427 -2.25772 -0.00589 -0.04803 -3.10826 -0.34795 0 0 0 0 0 -0.03821 0 0 0 0.51235 0 1.8394 0.76696 0.35199 -1.67368
TYR_218 -11.1798 2.06756 3.00328 -0.69071 0.12676 0.38775 3.53165 -2.85792 -0.00032 -0.00084 -4.3166 -0.13511 0 0 0 0 0 0.10019 0.10326 0 2.09115 -0.11783 0.0564 1.2797 0.17672 0.73632 -5.63842
SER_219 -6.46996 0.77399 6.38719 -0.0233 0 0.05631 3.80578 -3.13288 -0.00589 -0.04803 -1.55872 -0.75051 0 0 -0.79848 0 0 -0.01361 0.12087 0.17943 0 -0.55659 0.6515 -0.77834 0.16646 0.86245 -1.13234
LEU_220 -6.18645 0.52512 2.33527 -0.52125 0.24407 0.14688 1.70101 -1.79159 -0 -0 -0.52471 0.18061 0 0 0 0 0 0.01529 0.04862 0.18542 0 -0.02998 0 0.18072 0.14966 0.43585 -2.90545
MET_221 -6.09287 0.99312 3.14293 -0.39505 0.20266 0.11517 1.67472 -1.9197 -0.00357 -0.01127 -0.47721 -0.36432 0 0 -0.79848 0 0 -0.04733 0.27684 1.44707 0 0.18978 0 0.60916 -0.1217 0.66116 -0.91888
GLY_222 -4.43573 0.3713 4.17663 -0.0004 0 0 2.39644 -2.32851 -0.02006 -0.0714 -2.75579 -0.29554 0 0 0 0 0 0.073 0 0 0 -1.53431 0 0.83697 0.49446 0.59515 -2.49778
ILE_223 -8.02666 1.28756 2.92048 -0.49902 0.51725 0.112 2.35863 -2.49802 -0.00378 -0.01181 -2.4914 -0.05811 0 0 0 0 0 -0.00542 0.1698 0.35959 0 -0.77888 0 0.73287 0.2958 0.51561 -5.10352
TRP_224 -10.3397 0.91915 3.97837 -0.85817 0.05179 0.40723 2.83286 -3.30016 -0.02006 -0.0714 -2.63004 -0.28604 0 0 0 0 0 -0.0515 0.04166 0 2.43084 -0.17524 0 1.6906 0.30638 0.60225 -4.47121
ALA_225 -4.83643 0.4575 2.46338 -0.02675 0.00191 0 2.45286 -1.94864 -0.00118 -0.00358 -2.49695 -0.40228 0 0 0 0 0 0.02302 0 0 0 0.59028 0 1.8394 0.98538 0.39273 -0.50936
TYR_226 -7.6048 0.49461 3.91085 -0.6077 0.0585 0.31895 2.60984 -2.42552 -0.00943 -0.1229 -3.05804 -0.10519 0 0 0 0 0 -0.01638 0.10423 0 2.08485 -0.14062 0.01934 1.2797 0.36306 0.32875 -2.51791
ASP_227 -4.62214 0.31184 6.87577 -0.20804 0.07368 0.65268 3.7181 -3.02719 -0.00098 -0.00305 -5.14351 -1.3888 0 0 -0.68138 0 0 0.01298 0.0003 0 2.17312 -0.60546 0 -2.3716 -0.24345 0.41128 -4.06587
CYS_228 -4.06597 0.39177 3.38302 -0.0472 0.00211 0.01934 1.56735 -1.61636 -0 -0 -1.4237 -0.32374 0 0 0 0 0 -0.10081 0.04713 0.56804 0 0.30006 0 3.6196 -0.30288 0.41005 2.4278
GLY_229 -1.61681 0.31001 2.16171 -6e-05 0 0 0.86024 -1.06151 -0.01486 -0.11613 -1.68668 -0.37394 0 0 -0.68138 0 0 -0.13863 0 0 0 0.45469 0 0.83697 -0.1346 0.33481 -0.86618
THR_230 -3.90474 0.54452 4.95828 -0.11467 0.07699 0.07066 2.36147 -2.14618 -0 -0 -0.79005 -1.39783 0 0 -0.79371 -0.36603 0 -0.02136 0.14125 0.1996 0 -0.62507 2.27758 -1.0874 0.19447 0.56442 0.1422
LYS_231 -3.30154 0.23032 5.07548 -0.41375 0.12532 0.2005 2.28272 -2.05513 -0 -0 -4.28312 -0.34805 0 0 0 -0.67596 0 0.04366 0.4444 2.63945 0 0.29372 0 -1.5107 0.38586 0.6848 -0.182
SER_232 -4.24364 0.43045 4.8155 -0.02472 0 0.05915 2.59486 -2.19225 -0 -0 -3.24152 -0.65256 0 0 -0.79371 -0.36603 0 -0.01783 0.03129 0.1964 0 -0.43524 0.65745 -0.77834 0.06824 0.43493 -3.45758
TRP_233 -8.51855 1.0501 2.58287 -1.49376 0.25429 1.44219 1.15287 -2.01511 -0.02587 -0.1603 -0.33405 -0.45869 0 0 0 0 0 0.18017 0.07562 0 1.56868 -0.36278 0 1.6906 -0.03652 0.49292 -2.91532
ARG_234 -3.92321 0.14856 3.27144 -0.44295 0.04431 0.23334 2.285 -1.73016 -0 -0 -1.91762 0.23588 0 0 0 0 0 -0.05346 0.00236 2.54619 0 0.01749 0 -1.2888 0.06571 0.44912 -0.05678
THR_235 -4.39388 0.55283 2.16093 -0.18362 0.06157 0.14344 1.19052 -1.46478 -0.0145 -0.15267 -1.1403 -2.30627 0 0 0 0 0 0.01099 0.01829 0.49664 0 0.72781 2.30698 -1.0874 1.00458 0.44539 -1.62347
ASP_236 -6.12474 0.70106 7.02734 -0.25792 0.0617 0.86453 3.59228 -3.09145 -0.05674 -0.39948 -4.75 -0.82485 0 0 0 -0.52781 0 0.12944 0.0173 0 2.0062 -0.70938 0 -2.3716 0.93769 0.77822 -2.99821
LEU_237 -6.05349 1.091 2.36016 -0.51641 0.23684 0.15172 2.15059 -2.04348 -0.00043 -0.00899 -1.44861 0.04572 0 0 -0.73494 0 0 -0.05912 0.47089 0.2363 0 0.01321 0 0.18072 -0.1971 0.98664 -3.1388
THR_238 -4.55517 0.55357 3.30845 -0.11732 0.03646 0.07473 1.71742 -2.03802 -0 -0 -1.38418 -0.93804 0 0 -0.73494 0 0 0.01489 0.00418 0.09713 0 0.665 4.0963 -1.0874 0.94159 0.97804 1.63269
GLY_239 -1.21288 0.17753 1.54845 -5e-05 0 0 0.50191 -0.73525 -0 -0 0.24537 -0.40302 0 0 0 0 0 -0.04182 0 0 0 0.37125 0 0.83697 1.00099 0.51054 2.79999
ILE_240 -3.7382 0.43515 1.35603 -0.47363 0.36731 0.08843 0.75116 -1.14558 -0.00909 -0.13233 0.40373 -0.04839 0 0 0 0 0 0.0487 0.01806 0.63911 0 -0.46663 0 0.73287 0.13263 0.24648 -0.79419
TRP_241 -7.01534 0.86206 3.72355 -0.88148 0.02524 0.60525 1.5733 -2.30575 -0.04273 -0.25593 -0.22942 -0.23874 0 0 0 0 0 0.08184 0.0009 0 3.00489 -0.17641 0 1.6906 0.55847 0.40522 1.38552
SER_242 -1.81477 0.24033 2.48526 -0.03025 0.00044 0.04954 0.74685 -1.19179 -0.00909 -0.13233 -0.35293 -0.99103 0 0 0 0 0 -0.04457 0.00137 0.14663 0 -0.35347 0.60167 -0.77834 0.19665 0.37445 -0.85537
SER_243 -3.01649 0.44 3.07751 -0.02883 3e-05 0.045 1.27333 -1.36102 -0.01569 -0.15674 0.31362 -1.0436 0 0 0 0 0 -0.02953 0.04879 0.1644 0 -0.2187 0.60001 -0.77834 -0.54313 0.20366 -1.02571
ARG_244 -8.17855 0.91869 7.57219 -0.67254 0.14521 0.41626 3.56435 -3.41112 -0.00014 -0.00158 -2.77521 0.01748 0 0 0 -1.0624 0 -0.00494 0.25337 2.65667 0 0.21275 0 -1.2888 0.19812 1.02855 -0.41165
PRO_245 -2.78386 0.35375 2.25475 -0.09941 0.00628 0.06308 0.65886 -0.74693 -0 -0 -0.31016 0.62616 0 0 0 0 0 0.09062 0.01165 0.38157 0 -0.17806 0 -2.4119 0.56072 1.3615 -0.16137
ASP_246 -4.24739 0.44784 5.05213 -0.11416 0.01108 0.3467 1.95613 -2.19772 -0.00481 -0.07345 -2.71773 -1.50424 0 0 -1.22785 0 0 0.07311 0.00075 0 3.37771 0.44959 0 -2.3716 0.29583 0.86904 -1.57903
VAL_247 -6.59693 0.99692 4.34056 -0.27773 0.19524 0.04946 2.79678 -2.75111 -0 -0 -2.0221 0.07058 0 0 -0.70252 0 0 -0.07553 0.09395 0.24868 0 -0.02846 0 1.9342 0.40575 1.06111 -0.26116
ILE_248 -5.52744 0.52379 3.33536 -0.50553 0.53383 0.12671 1.69729 -1.96499 -0.01018 -0.0329 -2.1398 -0.26289 0 0 -0.52533 0 0 0.0023 0.02304 0.29893 0 -0.08205 0 0.73287 0.21038 1.13503 -2.43157
ILE_249 -9.30487 2.0391 3.17633 -0.50777 0.49791 0.12149 2.01194 -2.58126 -0 -0 -0.9562 0.063 0 0 0 0 0 -0.01832 0.04706 0.39583 0 -0.74905 0 0.73287 -0.18812 1.18024 -4.03981
HIS_D_250 -6.03572 0.35441 3.45795 -0.38826 0.00698 0.50819 1.12197 -2.14364 -0.02398 -0.15045 -0.86524 -0.29811 0 0 0 0 0 -0.04733 0.00505 0 1.62466 -0.30819 0 -0.45461 -0.17471 0.9858 -2.82523
ALA_251 -5.20056 0.30427 2.31287 -0.02277 0 0 2.27581 -2.14708 -0 -0 -1.63637 -0.37099 0 0 0 0 0 -0.01341 0 0 0 -0.47569 0 1.8394 0.10893 0.54214 -2.48345
VAL_252 -6.44918 1.406 0.14255 -0.37364 0.34305 0.09165 0.61766 -1.37135 -0.00632 -0.03405 -0.71183 -0.33277 0 0 0 0 0 0.03396 0.10036 0.64884 0 -0.11915 0 1.9342 0.0847 0.52337 -3.47194
ALA_253 -4.49617 0.41168 2.08885 -0.02051 0 0 1.85207 -1.78934 -0.00414 -0.01226 -1.97053 -0.37198 0 0 0 0 0 -0.00475 0 0 0 -0.55032 0 1.8394 0.03401 0.45069 -2.54329
GLN_254 -4.96983 0.48289 3.35124 -0.36645 0.05316 0.21023 1.26534 -1.84606 -0.00275 -0.00897 -1.02074 -0.04727 0 0 0 -0.8755 0 0.01659 0.02016 0 3.87282 0.12477 0 -0.18838 -0.10444 0.29788 0.26469
ASP_255 -7.35694 0.55041 8.92995 -0.11511 0.0052 0.33689 4.30622 -3.78672 -0.00414 -0.01226 -8.01943 -1.19581 0 0 -0.74502 -1.4504 0 -0.02429 0.00684 0 2.28646 -0.26678 0 -2.3716 -0.18016 0.77144 -8.33523
ILE_256 -4.12689 0.59676 2.82735 -0.57121 0.28491 0.15949 1.44486 -1.56435 -0 -0 -1.18555 0.24955 0 0 -0.74502 0 0 -0.03565 0.02986 1.5656 0 0.00524 0 0.73287 -0.20699 0.80158 0.26241
GLU_257 -3.41331 0.43413 4.60069 -0.23061 0.03666 0.35902 1.19311 -1.89832 -2e-05 -0.00045 -1.96039 -0.53879 0 0 0 0 0 -0.08193 0.04533 0 2.90498 -0.03629 0 -2.7348 -0.29945 0.36671 -1.25371
GLY_258 -2.98313 0.31664 3.39904 -5e-05 0 0 1.23098 -1.61355 -9e-05 -0.00228 -1.51139 -0.37992 0 0 0 0 0 -0.18871 0 0 0 -1.46478 0 0.83697 -0.72997 0.3279 -2.76233
ARG_259 -8.82619 0.38984 9.66061 -0.61415 0.09951 0.38963 3.75067 -4.01431 -0.0435 -0.31123 -5.10921 0.71542 0 0 0 -1.71626 0 0.0004 0.41678 1.72063 0 -0.059 0 -1.2888 -0.68192 0.52364 -4.99744
ILE_260 -7.85473 0.4224 2.58453 -0.45933 0.35663 0.09848 2.17689 -2.2247 -0.00261 -0.00733 -2.32343 0.05853 0 0 0 0 0 -0.00478 0.01226 0.35948 0 -0.71084 0 0.73287 -0.40684 0.59655 -6.59597
TRP_261 -12.4326 1.68449 2.57069 -0.7251 0.1678 0.32461 3.42095 -3.23855 -0.04152 -0.22524 -3.65208 -0.3278 0 0 0 -0.42824 0 -0.0571 0.11558 0 3.15981 0.02871 0 1.6906 -0.13393 0.49468 -7.60425
VAL_262 -7.2941 0.75314 2.42909 -0.28024 0.20401 0.06254 2.27356 -2.31745 -0.00261 -0.00733 -2.64403 -0.37961 0 0 0 0 0 -0.03193 0.00923 0.18691 0 -0.63138 0 1.9342 0.01529 0.65879 -5.06192
GLY_263 -4.91002 0.24186 3.34797 -0.00043 0 0 2.78112 -2.16178 -0.0146 -0.05069 -3.0049 -0.30532 0 0 0 0 0 0.31889 0 0 0 0.7571 0 0.83697 0.47065 0.54568 -1.1475
LYS_264 -10.13 1.91565 10.0789 -0.42441 0.09724 0.28857 3.65689 -4.21574 -0.08707 -0.30987 -3.90926 0.14409 0 0 0 -0.14649 0 1.39528 1.34948 2.5162 0 0.58593 0 -1.5107 1.09252 1.8215 4.20864
ASP_265 -3.08758 0.15941 3.22896 -0.18644 0.03914 0.6011 1.26155 -1.46965 -0.00917 -0.10425 -0.78097 -0.89573 0 0 0 -0.39441 0 1.46009 0.05171 0 2.39021 -0.7843 0 -2.3716 0.41414 2.82097 2.34318
TYR_266 -11.9066 3.39307 5.95456 -1.06049 0.37788 0.76813 3.76494 -3.96921 -0.00964 -0.11376 -1.87371 -0.42589 0 0 -0.58249 0 0 1.09626 0.51536 0 2.92279 -0.38717 0.69005 1.2797 -0.2228 4.28598 4.49692
ASP_267 -2.10711 0.10219 2.06833 -0.23755 0.04065 0.78191 0.68404 -0.90043 -0.00964 -0.11376 -0.61009 -0.5451 0 0 -0.47972 0 0 0.07658 0.03223 0 2.06475 -0.55582 0 -2.3716 -0.00335 3.90885 1.82535
GLY_268 -4.71344 2.23002 3.41726 -0.00018 0 0 1.18434 -2.13863 -0.0304 -0.09735 -1.56255 -0.16308 0 0 0 0 0 -0.07856 0 0 0 -1.49393 0 0.83697 0.24936 1.11011 -1.25004
ILE_269 -9.75019 1.76345 3.25664 -0.48468 0.49358 0.10069 3.08449 -2.87559 -0 -0 -2.44088 0.53538 0 0 0 0 0 -0.07482 0.19891 0.48711 0 -0.37158 0 0.73287 -0.12472 1.42902 -4.04032
ASP_270 -6.90714 1.13751 8.6327 -0.10917 0.00496 0.31001 4.17116 -3.78871 -0.06267 -0.24435 -6.94575 -0.27519 0 0 0 -0.68108 0 0.17074 0.10125 0 2.52349 0.1153 0 -2.3716 -0.2455 1.61104 -2.85298
VAL_271 -8.5981 0.68831 2.69871 -0.27629 0.15732 0.06046 2.64257 -2.71253 -0.00729 -0.07868 -1.91451 -0.45886 0 0 0 0 0 -0.0413 0.00344 0.18542 0 -0.66915 0 1.9342 -0.11162 0.78595 -5.71197
LEU_272 -7.82078 0.45533 3.93162 -0.63659 0.21962 0.20516 2.29654 -2.59947 -0 -0 -2.92824 0.16405 0 0 0 0 0 0.0171 0.11868 0.56135 0 -0.33655 0 0.18072 -0.17054 0.73503 -5.60696
GLU_273 -6.31419 0.32195 7.77362 -0.37182 0.06301 0.68705 3.41964 -3.24916 -0.0014 -0.01642 -5.53605 -0.86015 0 0 0 -0.69409 0 0.06249 0.04434 0 3.49377 0.20337 0 -2.7348 0.25022 0.93786 -2.52074
LYS_274 -5.68758 0.53994 7.21273 -0.48365 0.23743 0.25716 2.51007 -2.9179 -0.03589 -0.09548 -4.18442 0.15285 0 0 0 -0.72443 0 -0.04733 0.15056 2.46571 0 -0.06205 0 -1.5107 0.26578 0.736 -1.22119
GLU_275 -1.99226 0.13077 2.9321 -0.47237 0.26016 1.47484 0.32151 -1.2371 -0.00062 -0.01456 -0.46223 -2.85295 0 0 0 0 0 -0.07359 0.05365 0 3.72814 -0.22749 0 -2.7348 -0.33534 0.47479 -1.02735
THR_276 -2.86957 0.23668 2.8511 -0.21144 0.23482 0.0797 1.67978 -1.33939 -0 -0 -0.0929 -0.50933 0 0 0 0 0 -0.02786 0.02057 0.51765 0 -0.39115 2.32231 -1.0874 -0.20432 0.29447 1.50374
GLY_277 -2.18444 0.04526 2.18302 -6e-05 0 0 1.06677 -1.22165 -0.0052 -0.09253 -0.95656 -0.38167 0 0 0 0 0 -0.15848 0 0 0 -1.48205 0 0.83697 -0.41489 0.17864 -2.58687
LYS_278 -5.13981 0.35329 4.88157 -0.35031 0.04836 0.13993 2.71292 -2.28962 -0.00078 -0.00207 -2.47772 0.24306 0 0 0 -0.89865 0 0.03122 0.1079 2.03947 0 -0.05297 0 -1.5107 -0.69559 0.17568 -2.68483
VAL_279 -6.86887 0.8028 2.36252 -0.27526 0.17059 0.059 0.90225 -2.02941 -0 -0 -0.32612 -0.34548 0 0 0 0 0 -0.05703 0.00069 0.22469 0 -0.74267 0 1.9342 -0.37198 0.18338 -4.3767
THR_280 -5.02272 0.24441 4.06426 -0.11749 0.0623 0.07829 2.91331 -2.18239 -0.01065 -0.04175 -2.1416 -0.5803 0 0 0 -0.54966 0 0.00136 0.00052 0.04998 0 -0.35731 2.28514 -1.0874 -0.29926 0.25634 -2.43462
SER_281 -2.93197 0.59752 2.17127 -0.0339 0 0.06545 0.97176 -1.28832 -0.00944 -0.03302 -0.94468 -0.81469 0 0 -0.47972 0 0 0.03309 0.12076 0.3865 0 0.29683 1.0212 -0.77834 0.18403 0.71545 -0.7502
LEU_282 -9.33344 2.18641 1.78382 -0.60321 0.60622 0.17478 2.53661 -2.33289 -0.02242 -0.19639 -2.61238 0.12582 0 0 0 0 0 0.03201 0.23486 2.14123 0 -0.35883 0 0.18072 0.26801 1.80415 -3.38489
VAL_283 -4.16128 0.43815 1.93562 -0.30154 0.18639 0.0601 0.85411 -1.45857 -0.00944 -0.03302 -1.43371 -0.12057 0 0 0 0 0 0.02462 0.00275 0.09336 0 -0.47459 0 1.9342 -0.14977 1.64185 -0.97135
ALA_284 -5.1662 0.93628 1.90905 -0.02598 0.00086 0 1.28549 -1.92271 -0.01919 -0.14645 -1.31196 -0.30663 0 0 -1.88089 0 0 0.11629 0 0 0 0.2276 0 1.8394 0.04292 0.63816 -3.78398
HIS_285 -4.65252 0.31792 5.22948 -0.52439 0.00946 0.36131 2.22165 -2.41233 -0.02541 -0.17769 -1.06749 -0.89317 0 0 -0.74697 0 0 0.15672 0.01204 0 1.8372 -0.50246 0 -0.45461 0.3217 0.38582 -0.60375
ASP_286 -1.98935 0.11398 3.6357 -0.11269 0.00969 0.34528 1.33294 -1.51646 -0 -0 -2.88741 -0.42002 0 0 0 -0.6617 0 -0.0837 0 0 1.69712 0.04243 0 -2.3716 -0.00805 0.32719 -2.54667
ASP_287 -2.31872 0.20427 2.72579 -0.12449 0.02474 0.38633 0.4367 -1.25235 -0.00629 -0.02871 -0.47822 -0.26226 0 0 0 0 0 -0.04679 0.04643 0 2.42454 -0.37652 0 -2.3716 -0.55022 0.30388 -1.26348
ASN_288 -4.29543 0.42674 5.13119 -0.28567 0.06454 0.51899 2.37277 -2.32274 -0.01117 -0.08521 -2.15205 -0.84952 0 0 0 0 0 -0.05422 0.07276 0 1.99379 -0.3471 0 -0.93687 -0.35912 0.20148 -0.91686
GLY_289 -1.54237 0.30227 2.12703 -0.00021 0 0 0.55413 -0.99135 -0.0003 -0.00079 0.4579 -0.24999 0 0 0 0 0 -0.07514 0 0 0 0.81984 0 0.83697 0.11001 0.1609 2.50891
ARG_290 -7.37046 0.70022 5.67788 -0.79116 0.2394 0.49822 2.43593 -2.75326 -0.0248 -0.15685 -1.59241 -0.05048 0 0 0 0 0 0.15996 0.20015 2.2068 0 0.08814 0 -1.2888 0.30991 0.43482 -1.0768
SER_291 -5.38415 0.43811 6.07421 -0.03254 0 0.05702 3.51217 -2.78927 -0.00738 -0.05894 -3.38628 -0.34757 0 0 -1.44859 0 0 -0.03335 0.0228 0.14585 0 -0.51387 1.76651 -0.77834 0.08505 0.70311 -1.97544
LEU_292 -8.97383 1.66945 2.83822 -0.47674 0.23332 0.07979 1.67113 -2.5349 -4e-05 -0.00011 -0.12527 0.38778 0 0 0 0 0 -0.00108 0.382 0.41086 0 0.0322 0 0.18072 -0.38534 1.247 -3.36484
PRO_293 -6.0479 0.8168 3.0315 -0.08845 5e-05 0.05557 0.59582 -1.24535 -0 -0 -0.15133 0.71744 0 0 0 0 0 -0.03761 0.04365 0.37957 0 0.10641 0 -2.4119 -0.30059 1.28491 -3.2514
HIS_294 -8.67187 1.07396 6.61698 -0.47391 0.02243 0.2989 2.84416 -3.33744 -0 -0 -1.5571 -1.14765 0 0 -1.5179 0 0 0.05275 0.26943 0 1.98477 -0.40696 0 -0.45461 -0.01987 0.58239 -3.8415
ASN_295 -5.94124 0.88282 4.71782 -0.19812 0.05462 0.30854 3.19768 -2.79166 -0.01178 -0.15465 -2.40381 -0.45653 0 0 -1.88089 0 0 0.14626 0.00205 0 2.18865 -0.42704 0 -0.93687 -0.29517 0.86457 -3.13474
THR_296 -6.63309 0.48245 5.02399 -0.17699 0.09246 0.06875 3.49021 -2.74478 -0.01546 -0.0583 -3.60985 0.24411 0 0 -0.93541 -0.39441 0 -0.06988 0.01761 0.19355 0 0.00959 4.14719 -1.0874 -0.20207 1.05042 -1.10729
ILE_297 -9.03855 1.84927 1.93309 -0.50211 0.61213 0.11018 2.25127 -2.47091 -0.00147 -0.01126 -1.27462 0.07333 0 0 0 0 0 0.03347 0.18847 0.48101 0 -0.76624 0 0.73287 -0.0904 0.98383 -4.90664
TYR_298 -5.91829 0.62253 2.12615 -0.7059 0.13552 0.39131 1.09017 -1.77576 -0.01546 -0.0583 -0.5246 -0.15643 0 0 0 0 0 0.1545 0.03072 0 2.11522 -0.21641 0.00234 1.2797 -0.21849 1.02027 -0.62123
ASP_299 -5.76979 0.3327 6.81427 -0.13114 0.04179 0.40885 4.18566 -3.24854 -0 -0 -3.70729 -1.50083 0 0 -1.41711 0 0 -0.01166 0.0085 0 2.85899 0.44315 0 -2.3716 0.33596 0.80116 -1.92692
LEU_300 -7.72047 0.90571 1.59775 -0.43838 0.18577 0.0852 1.08221 -2.21001 -0 -0 -1.30696 0.02125 0 0 -0.45984 0 0 0.14751 0.00362 1.06912 0 -0.15473 0 0.18072 0.48915 0.57711 -5.94526
TYR_301 -9.1322 0.47095 4.76522 -0.7995 0.04002 0.13826 3.53698 -3.0939 -0.01707 -0.09495 -2.59911 -0.43764 0 0 -0.60864 0 0 -0.01902 0.04283 0 2.14421 -0.21447 0.00413 1.2797 0.22121 0.47765 -3.89534
ALA_302 -2.95874 0.21397 1.2088 -0.027 0.00218 0 0.3097 -1.04164 -0.00797 -0.05314 -0.27356 -0.35424 0 0 0 0 0 -0.05441 0 0 0 0.57667 0 1.8394 0.38568 0.36572 0.13143
ASP_303 -6.09291 0.77143 9.73915 -0.10845 0.00297 0.31357 4.91853 -3.83523 -0.0056 -0.01646 -9.08027 -1.12939 0 0 -0.85589 -1.52241 0 0.02974 0.00134 0 2.39577 -0.25911 0 -2.3716 0.30106 0.69476 -6.109
ARG_304 -3.32838 0.2462 3.88732 -0.5468 0.05864 0.32733 1.33561 -1.72781 -0.04918 -0.31925 -1.08458 0.47551 0 0 -0.85589 0 0 -0.00577 0.02193 2.09836 0 -0.0592 0 -1.2888 -0.29689 0.81811 -0.29354
ASP_305 -6.24538 0.73214 8.57488 -0.26004 0.18383 0.87356 3.65876 -3.52506 -0 -0 -4.34201 -3.54564 0 0 -2.11386 0 0 -0.06196 0.24218 0 2.43125 -0.361 0 -2.3716 -0.64601 0.53028 -6.24567
GLY_306 -2.64299 0.15115 2.91239 -6e-05 0 0 1.38059 -1.49027 -0.0018 -0.0091 -0.88757 -0.41163 0 0 0 0 0 -0.18778 0 0 0 -1.44206 0 0.83697 -0.93678 0.34145 -2.38749
VAL_307 -8.11499 0.88764 5.09187 -0.27023 0.15233 0.05218 2.38674 -3.17445 -0 -0 -2.9102 0.09389 0 0 -0.53069 0 0 -0.02636 0.00514 0.11624 0 -0.46385 0 1.9342 -0.81537 0.22951 -5.35639
MET_308 -9.2729 1.19082 4.60981 -0.49779 0.17652 0.06194 2.95828 -2.90778 -0 -0 -2.75305 -0.03601 0 0 0 0 0 -0.00726 0.07038 1.60268 0 0.03119 0 0.60916 -0.35981 0.54217 -3.98165
TRP_309 -12.6258 2.44864 2.27509 -0.7832 0.10722 0.31748 3.62262 -2.9219 -0 -0 -4.20022 -0.17013 0 0 0 -0.84323 0 0.04193 0.00018 0 1.69549 -0.15764 0 1.6906 0.00966 1.4272 -8.06605
VAL_310 -7.14067 1.46376 1.88101 -0.29125 0.31814 0.06858 2.63639 -2.22605 -0.00309 -0.00904 -2.61733 -0.31876 0 0 0 0 0 0.02145 0.17598 0.22324 0 -0.70348 0 1.9342 -0.05733 1.70756 -2.93672
GLY_311 -4.23786 0.30199 3.22726 -0.00045 0 0 2.61691 -1.99948 -0 -0 -3.28754 -0.3276 0 0 0 0 0 -0.08367 0 0 0 0.95857 0 0.83697 0.64151 0.8838 -0.46957
THR_312 -6.53968 0.50103 5.80243 -0.11643 0.04436 0.0785 3.21934 -2.97752 -0.00963 -0.05206 -3.34152 -0.51394 0 0 -0.25051 0 0 0.00101 0.08777 0.10341 0 -0.62941 4.10578 -1.0874 0.67842 0.67177 -0.22427
TYR_313 -6.27676 1.1086 3.81689 -0.79438 0.02301 0.26319 1.57638 -1.93786 -0 -0 -1.3736 -0.28735 0 0 -0.56812 0 0 0.00486 0.00138 0 2.07205 -0.44161 0.00225 1.2797 -9e-05 0.94809 -0.58338
LYS_314 -4.90998 0.58074 3.64548 -0.49634 0.25266 0.29109 0.74711 -1.71147 -0 -0 0.00894 -0.23613 0 0 0 0 0 -0.0594 0.22713 2.80328 0 0.20195 0 -1.5107 0.68395 1.34847 1.86677
LYS_315 -5.2575 0.68392 5.83366 -0.30855 0.07478 0.18288 2.03017 -2.35626 -0.00853 -0.04129 -3.55117 -0.31765 0 0 -0.25051 -0.6617 0 0.17759 0.30281 1.76104 0 0.25689 0 -1.5107 0.92959 1.29244 -0.73808
GLY_316 -3.90495 0.22841 3.58089 -0.00031 0 0 2.33771 -1.9741 -0.00956 -0.05176 -3.51595 -0.27429 0 0 0 0 0 -0.05886 0 0 0 -1.5322 0 0.83697 0.74888 0.95342 -2.63569
VAL_317 -7.55612 1.21762 1.64332 -0.2734 0.21328 0.05508 2.65804 -2.15512 -0 -0 -2.76336 -0.27369 0 0 0 0 0 -0.07908 0.00696 0.3046 0 -0.79409 0 1.9342 0.14815 0.76282 -4.95079
SER_318 -5.92709 1.13493 4.45515 -0.0282 0.00037 0.04448 2.96105 -2.31903 -0.0004 -0.00207 -2.58874 -0.96114 0 0 0 0 0 0.00696 0.18888 1.38072 0 0.0694 0.64589 -0.77834 -0.16925 0.69233 -1.19409
TYR_319 -9.45938 1.23038 3.08411 -0.6508 0.09572 0.35413 3.25101 -2.6446 -0.0088 -0.09488 -2.67079 -0.18499 0 0 0 0 0 0.19495 0.06944 0 1.88499 -0.2627 0.00975 1.2797 -0.09374 1.35233 -3.26417
TYR_320 -9.24944 1.58862 3.10813 -1.01441 0.11754 0.61569 2.75184 -2.47677 -0.0018 -0.0091 -3.07456 -0.32121 0 0 0 0 0 0.00505 0.00703 0 1.63566 -0.25418 0.01302 1.2797 -0.25674 1.1163 -4.41966
SER_321 -4.12985 0.43675 3.94876 -0.02517 0 0.06037 2.19468 -1.88598 -0 -0 -1.93688 -0.38529 0 0 0 -0.4612 0 0.03641 0.00074 0.03658 0 -0.56077 0.60067 -0.77834 -0.24321 0.29044 -2.80126
GLU_322 -4.00932 0.41782 4.59456 -0.30195 0.05909 0.40531 1.906 -2.03709 -0 -0 -2.41346 -0.41205 0 0 0 -0.72452 0 -0.05963 0.02196 0 4.47201 -0.34288 0 -2.7348 -0.49621 0.30558 -1.34958
SER_323 -3.73845 0.68982 4.29133 -0.03099 0.00063 0.05192 1.89556 -1.87645 -0.00637 -0.06232 -0.62155 -1.04417 0 0 0 0 0 -0.05024 0.00199 0.19461 0 -0.34175 0.60047 -0.77834 -0.69233 0.30185 -1.21477
ILE_324 -7.15874 0.87253 3.0352 -0.59373 0.33398 0.19025 1.97312 -2.36491 -0.0248 -0.15685 -0.43707 -0.0832 0 0 0 0 0 -0.05772 0.26784 1.63993 0 0.47311 0 0.73287 -0.43467 0.39476 -1.39809
PHE_325 -9.27054 1.65395 2.65046 -0.70963 0.13998 0.37065 1.18779 -2.35753 -0 -0 -0.36332 0.03706 0 0 0 0 0 0.07119 0.13744 0 1.95946 -0.24386 0 1.0402 -0.3001 0.77016 -3.22664
LYS_326 -6.26293 0.49928 5.6948 -0.41356 0.05874 0.18803 2.28082 -2.47831 -0.03631 -0.19367 -2.26632 0.03906 0 0 0 0 0 0.26037 0.12982 2.46509 0 -0.06473 0 -1.5107 -0.4168 0.99146 -1.03584
PHE_327 -9.88938 1.56593 1.32301 -0.6349 0.05626 0.34223 1.04353 -2.09969 -0.0307 -0.30706 -0.41736 0.02767 0 0 0 0 0 -0.08301 0.05503 0 2.27771 -0.15858 0 1.0402 -0.11549 0.80447 -5.20012
ASN_328 -6.6868 0.50269 5.5152 -0.23747 0.04575 0.43413 2.70449 -3.02537 -0.01552 -0.20298 -2.06446 -0.62802 0 0 0 -0.3224 0 -0.06563 0.09265 0 2.70884 -0.11878 0 -0.93687 0.11178 0.49384 -1.69492
MET_329 -6.53721 0.49549 3.55702 -0.40706 0.14315 0.14784 0.69096 -1.97622 -0 -0 -0.27686 -0.03534 0 0 0 0 0 -0.01755 0.08782 1.78681 0 -0.03827 0 0.60916 -0.22478 0.3723 -1.62273
TYR_330 -6.40617 0.99162 2.92447 -0.63494 0.22578 0.33897 2.15034 -2.09875 -0 -0 -1.30525 -0.1543 0 0 0 -0.3224 0 0.02667 0.00022 0 2.04541 -0.42472 0.09889 1.2797 -0.38694 0.42696 -1.22446
GLU_331 -1.26485 0.42956 1.22156 -0.22708 0.04959 0.34488 0.26741 -0.56176 -0.00359 -0.02305 -0.20501 -0.4641 0 0 0 0 0 0.38081 0.0624 0 3.13551 -0.05099 0 -2.7348 -0.27369 0.52706 0.60983
TRP_332 -5.93687 1.34113 0.81223 -1.44914 0.39433 0.40142 0.51069 -1.20051 -0 -0 -0.08693 -0.55765 0 0 0 0 0 0.07076 0.17255 0 2.84287 0.474 0 1.6906 5.47993 1.10351 6.06291
GLY_333 -2.74398 0.21419 2.55355 -0.00105 0 0 0.73644 -1.43452 -0 -0 0.01487 -0.30176 0 0 0 0 0 -0.09155 0 0 0 -1.46158 0 0.83697 6.00421 0.98884 5.31462
ASP_334 -5.25466 0.65559 6.36575 -0.22287 0.03428 0.72088 2.62368 -2.92776 -0.00288 -0.02162 -3.74278 -1.05585 0 0 0 -0.97057 0 0.16391 0.0039 0 1.98994 -0.85956 0 -2.3716 0.28388 0.49752 -4.09082
ILE_335 -9.91423 0.94677 4.50798 -0.50545 0.4405 0.11602 2.80199 -3.3767 -0.00598 -0.05571 -2.74466 -0.03648 0 0 -0.90119 0 0 -0.04606 0.09311 0.38915 0 -0.65161 0 0.73287 -0.37674 0.75286 -7.83354
THR_336 -6.06432 0.33361 5.29439 -0.12165 0.08411 0.06279 2.27103 -2.82394 -0.00288 -0.02162 -1.65197 -1.57453 0 0 -0.48378 0 0 0.03314 0.00209 0.25877 0 -0.41793 2.3032 -1.0874 -0.32922 0.86863 -3.06746
CYS_337 -7.34095 0.8486 4.30081 -0.08472 0 0.0441 2.61877 -2.36615 -0 -0 -1.77024 0.11629 0 0 0 0 0 -0.03344 0.00052 0.23423 0 -0.28182 0 3.6196 0.23258 0.74841 0.88658
ILE_338 -8.76084 1.11838 1.00961 -0.47677 0.43531 0.09728 0.50259 -2.01383 -0.0022 -0.02735 -0.32766 0.0026 0 0 0 0 0 -0.02757 0.05381 0.36662 0 -0.74403 0 0.73287 0.12151 0.53011 -7.40956
GLU_339 -7.82026 0.44103 8.09835 -0.43484 0.06171 0.65463 4.46028 -3.46613 -0.02645 -0.14526 -6.42272 -1.33952 0 0 -1.86594 -0.72839 0 0.15135 0.10938 0 5.13245 -0.04883 0 -2.7348 -0.19351 0.6859 -5.43155
GLN_340 -6.30808 0.60721 5.28835 -0.44059 0.10732 0.32971 2.47998 -2.45476 -0.05344 -0.1509 -2.98689 -0.23664 0 0 -2.24949 0 0 0.12442 0.09038 0 3.5937 0.27552 0 -0.18838 -0.01225 0.7331 -1.45172
ALA_341 -5.04561 0.6384 3.40961 -0.02489 0.00022 0 2.65371 -2.29626 -0.01057 -0.03381 -2.16448 -0.28152 0 0 0 0 0 -0.00074 0 0 0 0.06505 0 1.8394 -0.03296 0.65511 -0.62934
ASP_342 -2.06741 0.12057 3.54946 -0.11487 0.00877 0.34977 1.4383 -1.40828 -0 -0 -2.83646 -0.54521 0 0 0 -0.66081 0 -0.12929 0.00981 0 1.81039 0.001 0 -2.3716 -0.08379 0.61487 -2.31479
GLU_343 -3.48428 0.61061 3.67429 -0.24792 0.05246 0.41032 1.25651 -1.54685 -0 -0 -1.30886 -0.57049 0 0 0 -0.61883 0 0.0064 0.00552 0 2.91064 -0.06526 0 -2.7348 -0.23637 0.39411 -1.4928
ASP_344 -3.71519 0.27791 5.88825 -0.22654 0.01842 0.74832 2.87065 -2.40851 -0.00705 -0.04749 -5.47489 -0.48751 0 0 0 -2.07161 0 -0.09478 0.00551 0 2.29182 -0.52745 0 -2.3716 0.04986 0.57634 -4.70556
ARG_345 -9.86324 1.16863 8.84481 -0.56654 0.08859 0.32646 4.3312 -3.98493 -0.01023 -0.04793 -4.56241 0.05932 0 0 0 -1.73083 0 0.23891 0.18026 2.38114 0 -0.19552 0 -1.2888 0.11185 0.90519 -3.61407
LEU_346 -7.48408 0.94456 2.4849 -0.54474 0.29775 0.11997 2.62846 -2.35343 -0 -0 -2.5327 0.28926 0 0 0 0 0 -0.03978 0.40825 0.665 0 -0.34077 0 0.18072 -0.13937 0.72289 -4.69311
TRP_347 -12.4672 1.69724 2.7583 -0.73104 0.01939 0.26506 2.65339 -3.10504 -0.00764 -0.02375 -2.48042 -0.27848 0 0 0 0 0 0.05315 0.07525 0 1.57606 -0.06242 0 1.6906 0.00473 1.0527 -7.31015
LEU_348 -8.50767 0.84699 2.15833 -0.45479 0.15441 0.1025 2.3596 -2.28756 -2e-05 -0.00049 -2.63374 -0.02042 0 0 0 0 0 -0.07778 0.02525 1.06753 0 -0.15805 0 0.18072 0.20554 1.02689 -6.01276
GLY_349 -4.89999 0.32192 4.05317 -0.00052 0 0 2.99682 -2.3365 -0.00204 -0.00716 -3.79058 -0.31424 0 0 0 0 0 -0.09145 0 0 0 0.73043 0 0.83697 0.86378 0.37092 -1.26847
THR_350 -7.38734 0.94302 6.82634 -0.10491 0.0594 0.07421 4.08315 -3.61419 -0.00014 -0.00049 -2.4399 -0.75198 0 0 0 0 0 -0.00804 0.00552 0.10241 0 -0.62956 2.29565 -1.0874 0.47869 0.48512 -0.67044
ASN_351 -4.20948 0.47247 4.3065 -0.19711 0.07282 0.31408 1.27898 -2.07009 -0 -0 -1.59632 -0.37337 0 0 0 -0.48498 0 -0.05625 0.30931 0 1.80429 0.00469 0 -0.93687 -0.28116 0.84357 -0.79892
ASP_352 -4.06501 0.35216 5.36205 -0.2213 0.13832 0.74965 1.36031 -2.35345 -0.0207 -0.1271 -2.32345 -3.6594 0 0 -0.59148 -0.38054 0 -0.07707 0.46402 0 2.08592 -0.27442 0 -2.3716 0.18283 1.26491 -4.50535
HIS_D_353 -5.38346 0.44273 5.56033 -0.40987 0.0794 0.49394 1.53117 -2.63455 -0.03838 -0.23711 -1.43025 -0.53545 0 0 0 -0.38054 0 -0.03418 0.06972 0 2.33446 -0.44239 0 -0.45461 0.3118 1.28854 0.13129
GLY_354 -4.12228 0.31868 3.85616 -0.00029 0 0 2.20248 -2.07784 -0.02784 -0.15323 -2.36532 -0.25564 0 0 0 0 0 -0.03322 0 0 0 -1.49103 0 0.83697 0.15562 0.61449 -2.5423
ILE_355 -9.10143 1.68084 1.95463 -0.5062 0.52403 0.11425 2.53617 -2.30235 -0.00478 -0.01669 -2.30129 0.013 0 0 0 0 0 0.14241 0.34608 0.3624 0 -0.75036 0 0.73287 -0.09587 0.44362 -6.22864
LEU_356 -9.05945 1.31662 3.01425 -0.50483 0.20914 0.11286 2.38549 -2.52313 -0.01003 -0.04273 -2.37514 0.12846 0 0 0 0 0 0.00648 0.38079 1.84512 0 -0.27208 0 0.18072 -0.25497 0.67651 -4.78594
LEU_357 -9.69345 1.25661 3.42437 -0.61859 0.33242 0.17437 2.26695 -2.9679 -0.007 -0.02372 -2.39669 0.24404 0 0 0 0 0 0.01693 0.03003 0.66566 0 -0.28018 0 0.18072 -0.00743 0.54092 -6.86194
TRP_358 -10.4337 1.45203 5.33584 -0.84708 0.06377 0.37345 3.07849 -3.68047 -0.00707 -0.04799 -3.88478 -0.10871 0 0 0 0 0 -0.04362 0.00956 0 1.91008 0.02173 0 1.6906 0.1483 0.59033 -4.37925
ASN_359 -6.11436 0.50837 6.81863 -0.26753 0.08411 0.4392 3.66726 -3.18895 -0.00223 -0.0071 -4.08586 -0.80789 0 0 -0.5941 -0.57565 0 -0.04034 0.0101 0 1.91221 -0.40593 0 -0.93687 0.03457 0.62176 -2.9306
ARG_360 -3.39278 0.09077 5.10254 -1.02899 0.19502 0.71659 2.31925 -2.10581 -0.01232 -0.15356 -2.40554 0.00836 0 0 0 -1.49396 0 -0.06873 0.02183 2.72049 0 -0.19942 0 -1.2888 -0.23926 0.43906 -0.77523
SER_361 -2.45544 0.30138 2.67031 -0.04115 0.00281 0.05464 0.99015 -1.32875 -0 -0 -0.96669 -0.17452 0 0 -0.5941 -0.57565 0 -0.04173 0.01214 0.29379 0 -0.29679 1.86833 -0.77834 -0.54417 0.52479 -1.07899
THR_362 -3.85356 0.3635 4.08425 -0.11394 0.08072 0.068 1.96885 -1.89023 -1e-05 -6e-05 -0.22511 -1.22771 0 0 -0.67865 0 0 -0.02186 0.19539 0.21734 0 -0.63506 2.27243 -1.0874 -0.24187 0.63468 -0.09031
GLY_363 -2.04353 0.14888 2.24498 -5e-05 0 0 0.82023 -1.10109 -0 -0 -0.7998 -0.38469 0 0 0 0 0 -0.19096 0 0 0 -1.43229 0 0.83697 -0.42318 0.36362 -1.96089
LYS_364 -3.58448 0.18666 4.03469 -0.51369 0.16917 0.33464 1.92789 -1.77919 -0.00016 -0.00228 -1.97211 0.0985 0 0 -0.67865 0 0 0.03679 0.05698 1.77643 0 -0.08272 0 -1.5107 -0.57346 0.22943 -1.84626
ALA_365 -4.14508 0.89005 0.11345 -0.02217 0 0 0.42633 -1.03976 -0 -0 -0.38807 -0.35829 0 0 0 0 0 0.00355 0 0 0 -0.52577 0 1.8394 -0.04519 0.50995 -2.74159
GLU_366 -4.09465 0.36247 4.74869 -0.20704 0.02021 0.28823 3.08251 -2.11051 -0 -0 -3.55971 -0.47026 0 0 0 -1.112 0 0.3067 0.04774 0 4.12956 0.27277 0 -2.7348 0.49335 1.23552 0.69875
PRO_367 -4.38213 0.89062 1.4072 -0.13021 0.00441 0.09319 0.47611 -0.85504 -0 -0 -0.2213 0.20791 0 0 0 0 0 0.0857 0.00234 0.32474 0 -0.86368 0 -2.4119 0.16453 1.30611 -3.90141
PHE_368 -7.94104 0.63316 3.10393 -0.58306 0.06556 0.3121 2.50793 -2.0756 -0 -0 -2.45362 -0.09233 0 0 0 0 0 0.02837 0.04379 0 2.25914 -0.35117 0 1.0402 0.21231 0.59921 -2.69112
TRP_369 -7.98102 0.74068 5.50031 -1.11703 0.09231 0.47714 2.37386 -2.96563 -0.0173 -0.07443 -1.50985 -0.4424 0 0 0 0 0 0.01833 0.05718 0 1.68056 -0.40258 0 1.6906 1.17495 0.53998 -0.16435
ARG_370 -6.02561 0.67294 4.27148 -0.95408 0.30179 0.62526 1.27058 -2.25729 -0.00507 -0.04689 -0.52316 0.0459 0 0 -0.8447 0 0 -0.01505 0.12938 2.20676 0 -0.23942 0 -1.2888 0.84145 0.74188 -1.09265
ASP_371 -3.38335 0.56748 2.78885 -0.23127 0.04532 0.75245 1.39025 -1.51541 -0 -0 0.81488 -0.97605 0 0 0 0 0 0.00773 0.04112 0 1.95295 -0.55222 0 -2.3716 0.27414 0.74534 0.35061
ALA_372 -1.95091 0.50963 1.92643 -0.0289 0.01879 0 0.7442 -1.07846 -0.00326 -0.04133 0.39417 -0.45968 0 0 0 0 0 -0.04038 0 0 0 -0.26182 0 1.8394 0.81104 0.49184 2.87076
GLU_373 -3.81341 0.29617 3.41275 -0.45345 0.06338 0.89465 1.52597 -1.56624 -0.0148 -0.10818 -0.7175 -0.36414 0 0 0 0 0 -0.01261 0.05289 0 3.12142 -0.22673 0 -2.7348 0.62434 0.32365 0.30335
GLY_374 -3.1147 0.33469 2.42204 -8e-05 0 0 0.67979 -1.41453 -0.05694 -0.2208 0.75147 -0.32767 0 0 0 0 0 -0.02156 0 0 0 -1.54011 0 0.83697 0.03292 0.31866 -1.31986
GLN_375 -8.61023 0.50994 4.81586 -0.89591 0.12412 1.0193 2.50043 -2.80054 -0.00782 -0.05233 -0.63736 -0.96624 0 0 -0.60028 0 0 -0.04591 0.4619 0 2.92373 -0.26638 0 -0.18838 -0.03707 0.46865 -2.28454
LEU_376 -6.22468 1.46138 4.63977 -0.46789 0.37326 0.09211 1.31712 -2.40283 -0.03964 -0.14637 -0.10423 0.20978 0 0 0 0 0 -0.21061 0.02842 0.03611 0 0.97146 0 0.18072 5.53543 3.18202 8.43133
PRO_377 -5.53987 1.6324 3.47968 -0.11954 0.00585 0.08458 1.49006 -1.39839 -0 -0 -0.39215 0.2783 0 0 -0.60028 0 0 -0.11259 0.01588 0.11088 0 -0.95992 0 -2.4119 5.41639 3.26685 4.24623
ASN_378 -6.89841 1.01199 6.0128 -0.1815 0.01923 0.31088 3.36313 -3.1291 -0.00507 -0.04689 -2.16407 -0.26175 0 0 -1.43618 0 0 -0.0041 0.02202 0 2.37424 0.01965 0 -0.93687 5.34234 2.16567 5.57802
PRO_379 -5.64984 1.45194 3.27178 -0.19222 0.03168 0.13599 1.85102 -1.60378 -0 -0 -2.18773 -0.07189 0 0 0 0 0 -0.01838 0.03525 0.20335 0 -0.55154 0 -2.4119 6.16429 2.10022 2.55826
VAL_380 -7.74705 0.58464 2.78698 -0.27778 0.16812 0.05531 2.14167 -2.5837 -0 -0 -2.39962 0.11371 0 0 -0.48378 0 0 -0.09035 0.02788 0.07434 0 -0.40181 0 1.9342 0.21747 0.563 -5.31678
VAL_381 -6.99493 0.98684 2.01129 -0.31178 0.3483 0.07241 1.88702 -2.1176 -0.00655 -0.04479 -0.81581 -0.32693 0 0 0 0 0 0.22472 0.05102 0.21324 0 -0.5014 0 1.9342 -0.20317 0.51485 -3.07905
SER_382 -5.4426 0.51943 4.94334 -0.02661 0 0.04268 2.99164 -2.399 -0.00655 -0.04479 -1.68111 -1.0894 0 0 0 -0.14576 0 0.05622 0.01518 1.31472 0 -0.42129 0.69354 -0.77834 -0.00894 0.49043 -0.9772
MET_383 -9.943 1.6167 1.80869 -0.35345 0.08592 0.12395 0.93725 -1.64722 -0 -6e-05 -0.51728 -0.37632 0 0 0 0 0 -0.00275 0.23528 1.5847 0 -0.08697 0 0.60916 -0.03267 0.53167 -5.42639
LEU_384 -8.44653 0.69325 4.43353 -0.63421 0.17973 0.205 2.74992 -2.85847 -0 -0 -2.76521 0.1508 0 0 0 0 0 0.30781 0.42571 0.80033 0 -0.14888 0 0.18072 0.18788 0.83577 -3.70284
LYS_385 -5.83998 0.31086 6.6362 -0.64468 0.25899 0.50684 2.63729 -2.69956 -0.01141 -0.08247 -4.92201 0.37829 0 0 -0.79326 -0.66081 0 -0.03685 0.27549 2.74498 0 0.14199 0 -1.5107 0.10631 0.69337 -2.51109
SER_386 -5.38204 0.62133 6.96346 -0.02211 0 0.01847 3.25496 -2.96963 -0 -0 -3.98765 -0.01939 0 0 0 0 0 -0.02238 0.04792 1.19615 0 -0.4416 0.60657 -0.77834 -0.25807 0.42196 -0.75037
LYS_387 -2.37077 0.1326 3.52426 -0.4197 0.07085 0.22458 1.3644 -1.36319 -0 -0 -1.00336 0.11232 0 0 -1.08068 0 0 -0.096 0.00684 1.45923 0 -0.0271 0 -1.5107 -0.51639 0.34951 -1.14331
ASP_388 -3.65673 0.4038 5.86812 -0.24845 0.12694 0.83993 2.02632 -2.23066 -0 -9e-05 -2.39064 -3.33825 0 0 -0.46511 0 0 -0.02467 0.24653 0 2.42934 -0.35232 0 -2.3716 -0.66034 0.41462 -3.38327
GLY_389 -2.47373 0.06616 3.15809 -6e-05 0 0 1.25924 -1.47747 -0.01652 -0.1478 -1.04038 -0.38223 0 0 0 0 0 -0.16027 0 0 0 -1.47029 0 0.83697 -0.88733 0.38038 -2.35525
LYS_390 -6.55268 0.39189 7.35469 -0.32738 0.04159 0.15718 2.69411 -2.93064 -0.01886 -0.08528 -3.69524 0.16294 0 0 -0.46511 0 0 -0.04755 0.00955 2.11281 0 -0.01887 0 -1.5107 -0.76248 0.31609 -3.17396
LEU_391 -9.93204 1.34022 3.10057 -0.60548 0.29319 0.1686 2.32612 -2.53716 -0.00107 -0.00305 -2.24399 0.28896 0 0 0 0 0 0.01017 0.7063 0.58648 0 -0.35993 0 0.18072 -0.24704 0.60767 -6.32077
TRP_392 -12.5371 1.59247 3.98755 -0.99191 0.07909 0.45431 3.51531 -3.17516 -0.00797 -0.03279 -3.72914 -0.1146 0 0 0 0 0 0.10532 0.161 0 1.52639 -0.00107 0 1.6906 0.08343 0.87216 -6.52208
VAL_393 -8.6909 0.96717 2.57987 -0.28374 0.2764 0.0653 2.9569 -2.59612 -0.00589 -0.01897 -2.80365 -0.35174 0 0 0 0 0 0.02187 0.00236 0.22044 0 -0.71631 0 1.9342 -0.09502 0.73565 -5.8022
GLY_394 -4.5758 0.26877 3.48048 -0.0005 0 0 2.78354 -2.16677 -0.00731 -0.03096 -4.3084 -0.31978 0 0 0 0 0 -0.04763 0 0 0 0.80638 0 0.83697 0.58943 0.50006 -2.19151
THR_395 -7.12602 0.38072 5.22103 -0.10672 0.0403 0.07261 2.56951 -3.00947 -0.00955 -0.0803 -2.01712 -0.53417 0 0 0 0 0 0.00627 0.0018 0.09936 0 -0.6244 2.3023 -1.0874 0.57864 0.4352 -2.88744
PHE_396 -5.61349 0.98391 2.63875 -0.4901 0.01126 0.19837 1.44272 -1.7759 -0 -0 -1.49387 0.05866 0 0 0 0 0 -0.03017 0.01906 0 2.36411 -0.05102 0 1.0402 -0.32789 0.7626 -0.2628
ASN_397 -3.08528 0.14938 3.01138 -0.1975 0.04277 0.33482 1.20064 -1.50144 -0.01215 -0.03053 -0.79185 -1.01183 0 0 -0.60418 0 0 -0.06231 3e-05 0 2.02203 -1.04573 0 -0.93687 -0.58704 0.77842 -2.32724
GLY_398 -4.27125 0.38142 4.03155 -8e-05 0 0 1.50692 -2.0281 -0 -0 -0.98493 -0.26585 0 0 -0.64924 0 0 0.10334 0 0 0 0.01224 0 0.83697 1.11505 0.55643 0.34448
GLY_399 -4.53826 0.22523 3.8027 -0.00027 0 0 2.09431 -2.21084 -0.02163 -0.13959 -1.67859 -0.24511 0 0 0 0 0 -0.06206 0 0 0 -1.50982 0 0.83697 1.61163 0.61921 -1.2161
LEU_400 -9.05849 1.03794 2.11223 -0.50783 0.0984 0.10422 2.48818 -2.48589 -0 -0 -2.56898 0.21434 0 0 0 0 0 -0.0267 0.06058 0.93722 0 -0.22121 0 0.18072 -0.01967 0.55736 -7.09755
TYR_401 -12.1932 1.11923 6.34683 -0.70838 0.15298 0.39112 5.10233 -4.02249 -0.022 -0.17015 -4.32062 -0.1129 0 0 -0.64924 0 0 -0.00334 0 0 1.92773 -0.40907 0.28655 1.2797 -0.20045 0.81198 -5.39339
CYS_402 -8.45247 1.16063 4.62363 -0.07201 0.0008 0.04956 2.91142 -2.48727 -0.01418 -0.11782 -2.83748 -0.23761 0 0 0 0 0 -0.01525 0.01307 0.14841 0 -0.40358 0 3.6196 0.19587 0.96334 -0.95133
MET_403 -8.39922 0.79347 2.52165 -0.38653 0.17418 0.28256 2.25443 -1.83165 -0.01668 -0.14871 -1.27981 -0.23604 0 0 0 0 0 -0.00438 0.12981 4.16938 0 0.21314 0 0.60916 0.72515 0.57352 0.14343
ASN_404 -3.5505 0.14305 3.6882 -0.18307 0.04512 0.29914 1.4119 -1.60082 -0.01837 -0.08454 -1.14179 -0.42657 0 0 0 0 0 0.0146 0.04976 0 1.97402 -0.42648 0 -0.93687 -0.00361 0.34549 -0.40134
GLY_405 -0.96938 0.10023 1.30751 -6e-05 0 0 0.59171 -0.62816 -0 -0 0.32566 -0.34274 0 0 0 0 0 -0.14146 0 0 0 -1.51997 0 0.83697 -0.65886 0.56713 -0.53142
SER_406 -1.52824 0.28133 2.06129 -0.02952 0.00053 0.05379 0.88832 -0.89948 -0.01888 -0.06978 -0.75587 -0.66184 0 0 -0.92578 0 0 0.06995 0.00183 0.20392 0 -0.31878 0.61047 -0.77834 0.38645 0.68624 -0.74241
GLN_407 -3.00442 0.33038 3.68304 -0.57452 0.15385 0.52713 2.149 -1.74177 -0.01951 -0.07226 -2.88687 -0.69222 0 0 -0.92578 0 0 0.04847 0.05594 0 4.1265 -0.11282 0 -0.18838 0.62322 0.44876 1.92774
VAL_408 -7.02912 1.01615 1.92536 -0.26787 0.15175 0.05451 1.26335 -2.09132 -0.01155 -0.06685 -0.61795 -0.2767 0 0 0 0 0 -0.04169 0.00051 0.23602 0 -0.77259 0 1.9342 -0.2369 0.34786 -4.48283
ARG_409 -5.61876 0.37158 4.90906 -1.07656 0.26499 0.56142 2.76756 -2.37473 -0.02315 -0.1618 -2.28272 0.57684 0 0 0 0 0 -0.00036 0.08015 2.54218 0 -0.08447 0 -1.2888 -0.38596 0.45195 -0.77157
SER_410 -3.02357 0.16927 1.91872 -0.0356 0.00104 0.06718 0.65409 -1.11753 -0.03813 -0.25476 -0.1733 -0.81103 0 0 0 0 0 -0.03483 0.12539 0.22508 0 0.05716 0.6154 -0.77834 0.11895 0.32132 -1.99347
TYR_411 -9.11055 0.91348 3.14338 -0.59126 0.08597 0.3509 2.95218 -2.53976 -0.00885 -0.12168 -2.44463 -0.27861 0 0 0 0 0 0.05107 0.12758 0 2.15404 -0.34083 0.00062 1.2797 1.0027 0.45923 -2.91534
LYS_412 -6.2241 0.49023 5.85925 -0.34352 0.04584 0.14276 2.31067 -2.72682 -0.02776 -0.12597 -2.24527 0.03998 0 0 0 0 0 0.422 0.01243 2.24598 0 0.02086 0 -1.5107 0.66464 0.82449 -0.12501
GLU_413 -4.39657 0.34423 4.39358 -0.37024 0.16802 0.47614 1.57796 -2.10986 -0 -0 -0.65938 -0.65919 0 0 -1.23705 0 0 -0.13024 0.00115 0 3.12473 -0.13335 0 -2.7348 0.1487 0.73766 -1.45852
GLY_414 -1.63865 0.20575 1.94869 -4e-05 0 0 0.76623 -0.9717 -0 -0 0.22239 -0.40812 0 0 0 0 0 -0.13788 0 0 0 0.36037 0 0.83697 0.37956 0.51173 2.07531
THR_415 -2.26872 0.466 2.9252 -0.10139 0.05089 0.05623 1.15834 -1.48245 -0 -0 -1.17298 -1.33956 0 0 0 0 0 0.11116 0.00476 0.4521 0 -0.46473 2.27992 -1.0874 0.53045 0.74671 0.86453
GLY_416 -3.80128 0.5903 4.16561 -0.00011 0 0 1.84197 -2.25968 -0 -0 -1.47097 -0.44343 0 0 0 0 0 0.32293 0 0 0 0.21323 0 0.83697 1.18376 0.81141 1.99069
ASN_417 -3.01686 0.34864 3.44746 -0.31777 0.07682 0.57701 1.11483 -1.7577 -0 -0 -0.45763 -0.83772 0 0 0 0 0 0.41142 0.06644 0 2.08267 -0.25525 0 -0.93687 0.87977 0.5381 1.96336
ALA_418 -3.31417 0.699 1.76925 -0.02348 0 0 1.03651 -1.42098 -0.01288 -0.15772 0.56607 -0.39387 0 0 0 0 0 -0.00247 0 0 0 -0.24606 0 1.8394 -0.32909 0.43422 0.44372
LEU_419 -7.74318 0.71557 2.79173 -0.46605 0.16936 0.08289 2.24428 -2.38463 -0 -0 -0.27529 0.28289 0 0 0 0 0 0.07195 0.3711 0.61108 0 -0.15716 0 0.18072 -0.63874 0.66329 -3.48019
ALA_420 -1.90367 0.0997 1.39074 -0.02491 0.0004 0 0.67024 -0.84964 -0 -0 -0.85063 -0.40009 0 0 -0.47184 0 0 -0.04306 0 0 0 0.04473 0 1.8394 -0.38871 0.61838 -0.26896
SER_421 -3.94241 0.20048 3.96756 -0.0287 0 0.05189 2.16092 -1.96635 -0.00468 -0.03093 -0.66435 -1.06372 0 0 -1.91386 0 0 0.01322 0.03155 0.48087 0 -0.41005 0.63792 -0.77834 0.0506 0.34866 -2.85973
ASN_422 -6.74072 0.28948 5.63854 -0.1986 0.0333 0.31504 3.06218 -2.93994 -0.00928 -0.1244 -3.35994 -0.42874 0 0 -1.23705 0 0 -0.00449 0.00154 0 1.97329 -0.27581 0 -0.93687 -0.18436 0.40547 -4.72135
ASN_423 -5.20578 0.39784 5.04156 -0.18751 0.02939 0.29631 2.76483 -2.50918 -0.00985 -0.09803 -2.69027 -0.61103 0 0 -1.48487 0 0 -0.04142 0.07149 0 2.87286 -0.58323 0 -0.93687 -0.40802 0.33586 -2.95593
VAL_424 -6.72623 0.59898 1.71798 -0.29103 0.16202 0.07255 1.30617 -2.14072 -0.02163 -0.13959 -0.5436 -0.63404 0 0 0 0 0 0.03473 0.01897 0.11504 0 -0.17001 0 1.9342 0.15864 0.50247 -4.0451
TRP_425 -8.72632 1.69999 2.95425 -1.14929 0.07502 0.63096 2.77022 -2.55323 -0 -0 -2.39365 -0.33406 0 0 -0.52151 0 0 -0.03167 0.01147 0 2.53386 0.04985 0 1.6906 0.71815 1.06854 -1.50681
ALA_426 -5.75409 0.57011 2.43505 -0.02092 0 0 2.30125 -2.24558 -0.01461 -0.07013 -0.85133 -0.34473 0 0 0 0 0 0.31515 0 0 0 -0.15786 0 1.8394 0.63593 0.99263 -0.36972
LEU_427 -8.01312 1.0195 0.69458 -0.48158 0.20806 0.10393 0.68441 -1.81295 -0.02755 -0.18227 -0.57097 0.04191 0 0 0 0 0 0.06224 0.08096 0.81708 0 -0.0264 0 0.18072 0.16149 0.80906 -6.2509
VAL_428 -7.34639 0.84462 2.51668 -0.26254 0.1703 0.05388 2.12021 -2.36908 -0.01461 -0.07013 -2.22763 -0.10494 0 0 0 0 0 -0.06056 0.46608 0.4838 0 -0.70325 0 1.9342 -0.11366 1.06995 -3.6131
GLU_429 -4.75051 0.20569 4.49647 -0.29903 0.04801 0.36648 1.57039 -2.07393 -0.00909 -0.10357 -2.74464 -0.24934 0 0 -1.08068 0 0 -0.04214 0.02488 0 3.5857 0.10224 0 -2.7348 -0.17705 0.70257 -3.16235
ASP_430 -7.24391 0.63561 10.1627 -0.15002 0.00097 0.43994 4.58392 -4.14403 -0.02709 -0.155 -7.82516 -0.80352 0 0 -0.81656 -1.5366 0 0.00767 0.00432 0 3.7706 0.10946 0 -2.3716 -0.12855 0.38286 -5.10399
ASP_431 -2.26516 0.18393 3.02455 -0.11153 0.00613 0.33915 0.58536 -1.27743 -0 -0 -0.40973 -0.46662 0 0 0 0 0 -0.08592 0.004 0 1.73689 -0.00268 0 -2.3716 -0.23926 0.35771 -0.99223
LYS_432 -3.46451 0.28792 3.72867 -0.52119 0.13968 0.33545 1.49348 -1.48811 -0.00521 -0.07004 -1.01267 -0.02167 0 0 -0.81656 0 0 -0.07791 0.01391 1.80451 0 -0.02658 0 -1.5107 -0.32033 0.33646 -1.1954
GLY_433 -2.67373 0.09317 3.03654 -6e-05 0 0 1.08925 -1.44248 -0.00909 -0.10357 -1.36742 -0.39021 0 0 0 0 0 -0.16097 0 0 0 -1.48136 0 0.83697 -0.69876 0.37582 -2.8959
ARG_434 -9.50644 0.70277 9.41986 -0.62429 0.0825 0.40567 3.81802 -3.9318 -0.04387 -0.26211 -5.52787 0.76296 0 0 -1.0976 -0.83899 0 0.0162 0.07506 1.6664 0 0.0238 0 -1.2888 -0.64431 0.61287 -6.17996
ILE_435 -8.85423 0.83091 2.8328 -0.54486 0.4339 0.15072 2.57587 -2.47013 -0 -0 -2.37557 0.00544 0 0 0 0 0 -0.04504 0.06358 3.20066 0 -0.75436 0 0.73287 -0.34987 0.75131 -3.816
TRP_436 -11.2473 0.98098 4.11387 -0.9542 0.04002 0.32658 3.41633 -3.10179 -0.03025 -0.10361 -4.13737 -0.13007 0 0 0 -0.69761 0 -0.03793 0.00704 0 1.40262 -0.19447 0 1.6906 -0.36852 0.5956 -8.42952
ILE_437 -8.40193 1.05502 2.28413 -0.49413 0.53519 0.11609 2.59784 -2.48657 -0.01503 -0.12007 -2.57559 -0.14486 0 0 0 0 0 0.38523 0.09259 0.33625 0 -0.75911 0 0.73287 -0.35702 0.89929 -6.31982
ALA_438 -6.25671 1.28417 2.08997 -0.03094 0.02666 0 2.72191 -2.43084 -0.01869 -0.06654 -2.91044 -0.49742 0 0 0 0 0 -0.02865 0 0 0 0.0661 0 1.8394 0.12362 1.44662 -2.64178
SER_439 -5.77506 0.37407 5.71403 -0.04078 0 0.09018 3.1525 -2.86669 -0.01503 -0.12007 -2.49126 -0.33326 0 0 -0.36241 0 0 0.17104 0.01673 0.30946 0 -0.2729 0.61118 -0.77834 0.04814 1.22032 -1.34816
LEU_440 -6.09635 0.57241 1.94026 -0.49159 0.17158 0.14025 0.76836 -1.63004 -0 -0 -0.32476 -0.02337 0 0 0 0 0 -0.04221 0.23831 0.39107 0 0.10915 0 0.18072 -0.36615 0.74768 -3.71467
GLY_441 -1.92832 0.58995 2.4144 -9e-05 0 0 1.06927 -1.14203 -0.01476 -0.14282 -0.49001 -0.3129 0 0 0 0 0 9.57047 0 0 0 0.30146 0 0.83697 -0.08332 12.4261 23.0944
GLY_442 -4.05551 0.78838 3.61556 -5e-05 0 0 1.38538 -2.09837 -0 -0 -0.62297 -0.42842 0 0 0 0 0 -0.07268 0 0 0 0.1412 0 0.83697 0.15076 12.7032 12.3435
GLY_443 -3.50336 0.27083 3.82953 -0.00027 0 0 1.40151 -1.97636 -0 -0 -3.56184 -0.23562 0 0 -0.36241 0 0 0.19329 0 0 0 0.66442 0 0.83697 0.20825 1.09553 -1.13953
LEU_444 -7.5643 0.77325 3.64831 -0.60842 0.37503 0.0999 3.36947 -2.67981 -0.03127 -0.13737 -3.4602 0.42016 0 0 0 0 0 9e-05 0.15529 2.87862 0 -0.13754 0 0.18072 -0.10102 0.84463 -1.97446
GLN_445 -8.35355 0.47025 6.29713 -0.26901 0.02944 0.23192 4.26105 -3.26376 -0.02702 -0.28815 -4.43235 -0.64624 0 0 -1.50501 0 0 0.0352 0.06978 0 3.49103 -0.05354 0 -0.18838 -0.22643 0.56807 -3.79957
CYS_446 -7.60135 0.6446 3.97852 -0.05974 0.00058 0.03892 2.32373 -2.13468 -0.0145 -0.13227 -2.23925 -0.3601 0 0 0 0 0 -0.02754 0.15562 0.15712 0 -0.37973 0 3.6196 0.28188 0.28663 -1.46195
LEU_447 -9.86724 1.48052 2.07942 -0.61338 0.22297 0.15914 2.5064 -2.36058 -0 -0 -3.04882 0.35145 0 0 0 0 0 0.38393 0.05891 0.58923 0 -0.26383 0 0.18072 0.21091 0.63827 -7.29199
GLU_448 -6.46423 0.69155 7.91048 -0.68005 0.20448 1.14256 3.9736 -3.25296 -0.00999 -0.13426 -4.71412 -1.47456 0 0 -1.05292 0 0 0.0168 0.45087 0 3.943 0.18449 0 -2.7348 0.48684 1.42032 -0.09291
PRO_449 -4.95739 0.62592 2.73239 -0.08586 0 0.05364 0.78748 -1.1652 -0 -0 0.12205 0.68339 0 0 0 0 0 -0.05312 0.01002 0.58399 0 -0.4067 0 -2.4119 0.3937 1.22732 -1.86027
LEU_450 -2.61638 0.24069 3.17935 -0.48223 0.19695 0.12119 1.25798 -1.30339 -0 -0 -1.00231 0.22924 0 0 -1.05292 0 0 -0.0702 0.01348 0.28522 0 -0.28071 0 0.18072 -0.42087 0.5385 -0.98571
SER_451 -3.18592 0.23292 3.76926 -0.02977 0.00019 0.05016 2.29194 -1.72886 -0 -0 -0.91118 -1.23867 0 0 -0.87814 -0.20428 0 -0.05002 0.02005 0.58262 0 0.07913 0.66472 -0.77834 -0.0167 0.41257 -0.91832
GLY_452 -3.22971 0.16411 2.32017 -6e-05 0 0 1.43989 -1.49851 -0 -0 -0.72317 -0.39249 0 0 0 0 0 -0.18273 0 0 0 -1.46403 0 0.83697 -0.38649 0.26369 -2.85235
THR_453 -4.46309 0.35159 3.79328 -0.11757 0.07808 0.07389 2.24006 -2.14204 -0.01035 -0.1361 -2.25646 -0.62496 0 0 -0.87814 -0.20428 0 0.01967 9e-05 0.03628 0 -0.48652 2.27421 -1.0874 -0.68032 0.12489 -4.09518
PHE_454 -9.03656 1.35999 0.43979 -0.58001 0.08325 0.30343 0.85278 -1.71626 -0 -0 -0.11026 0.06801 0 0 0 0 0 0.13603 0.00141 0 1.96045 -0.29111 0 1.0402 -0.29329 0.3324 -5.44974
GLU_455 -3.91901 0.16947 5.17239 -0.19882 0.02984 0.2823 3.30579 -2.17773 -0.00614 -0.05641 -4.09229 -0.49327 0 0 0 -0.87781 0 -0.00137 0.02744 0 2.9766 0.07364 0 -2.7348 -0.15958 0.42878 -2.25098
THR_456 -3.49545 0.30488 2.11137 -0.22117 0.12694 0.09107 0.95823 -1.30227 -0.00614 -0.05641 -1.12438 -1.05009 0 0 0 0 0 0.18795 0.00505 1.68633 0 -0.26794 2.39948 -1.0874 -0.14764 0.38418 -0.50339
TYR_457 -8.46148 0.62505 3.78858 -0.68432 0.12755 0.41438 2.91635 -2.63372 -0 -0 -1.04666 -0.22248 0 0 0 0 0 -0.05106 0.13334 0 2.3813 -0.1481 0.00014 1.2797 0.18119 0.36621 -1.03402
THR_458 -3.91855 0.28761 3.20449 -0.11113 0.08429 0.06179 1.15143 -1.6862 -0.02867 -0.17344 -1.47828 -0.87741 0 0 0 0 0 0.14962 0.02517 0.17693 0 -0.65179 2.25364 -1.0874 0.45919 0.62247 -1.53625
SER_459 -3.64008 0.63369 2.77753 -0.03477 0 0.08053 0.66784 -1.5444 -0.02867 -0.17344 -0.52618 -0.00182 0 0 0 0 0 -0.00649 0.01021 0.4976 0 -0.35027 0.60076 -0.77834 0.14653 0.53786 -1.13192
ASN_460 -7.06995 1.14627 6.82463 -0.21143 0.11496 0.34498 3.92207 -3.34177 -0 -0 -2.42211 -0.74541 0 0 -1.11721 0 0 0.01613 0.06273 0 2.85523 -0.73093 0 -0.93687 0.19922 1.30879 0.21932
ASN_461 -2.26855 0.51021 2.39587 -0.35278 0.10526 0.67932 0.52026 -1.20895 -0.02062 -0.19669 0.3054 -1.8904 0 0 0 0 0 0.03732 0.11585 0 2.78693 -0.43108 0 -0.93687 -0.2175 1.51804 1.451
SER_462 -3.14614 0.49508 3.82489 -0.02562 0 0.02272 1.77115 -1.91344 -0.00849 -0.11581 -1.95883 -0.20542 0 0 0 0 0 -0.01236 0.00746 0.63746 0 -0.17534 0.61793 -0.77834 -0.69279 0.57534 -1.08056
ALA_463 -1.97094 0.17578 1.61859 -0.02663 0.00121 0 0.65958 -0.96308 -0 -0 -1.21509 -0.30599 0 0 0 0 0 0.01271 0 0 0 0.39671 0 1.8394 -0.24875 0.36983 0.34332
LEU_464 -7.03106 0.62596 2.96597 -0.57171 0.27379 0.09953 1.72219 -2.13206 -0 -0 -0.37782 0.33968 0 0 0 0 0 0.03796 0.15426 1.49729 0 -0.17568 0 0.18072 0.05521 0.65822 -1.67754
LEU_465 -5.88935 1.02339 1.73881 -0.66539 0.27669 0.18007 0.78785 -1.6341 -0.03127 -0.13737 0.22465 0.43509 0 0 0 0 0 6.94479 0.37555 1.64888 0 -0.14294 0 0.18072 -0.20657 13.0955 18.205
GLU_466 -5.01616 0.85185 4.80111 -0.38035 0.04697 0.69132 1.45221 -2.22107 -0.01476 -0.14282 -1.06591 -0.60732 0 0 0 0 0 0.61498 0.41023 0 4.0436 1.25066 0 -2.7348 0.93315 14.2971 17.21
ASN_467 -4.86837 0.69746 4.21856 -0.16627 0.01055 0.21633 1.68643 -2.17224 -0.0082 -0.11231 -1.18172 -1.17129 0 0 -1.07346 0 0 0.12552 0.03618 0 2.19946 -0.15837 0 -0.93687 1.13524 2.83202 1.30868
ASN_468 -5.69204 0.50747 3.85706 -0.18482 0.0266 0.28428 2.13067 -2.39357 -0.00443 -0.07674 -3.5089 -0.38711 0 0 -1.07346 0 0 -0.05459 0.01854 0 2.49723 0.01368 0 -0.93687 0.02401 1.23876 -3.71421
VAL_469 -8.49358 1.25133 1.4883 -0.27172 0.14827 0.0538 1.93853 -2.53257 -0 -0 -1.00994 -0.094 0 0 0 0 0 -0.06091 0.00556 0.12253 0 -0.50019 0 1.9342 -0.21172 0.44102 -5.7911
THR_470 -6.3822 1.01372 4.77411 -0.12243 0.08127 0.06528 2.78766 -2.79948 -0.0044 -0.06346 -2.97787 -1.29893 0 0 -0.9735 0 0 0.33275 0.04514 0.17412 0 -0.58351 2.27971 -1.0874 -0.3915 0.64516 -4.48576
SER_471 -6.22435 0.82523 4.71378 -0.02514 0 0.04123 2.96601 -2.57966 -0.00202 -0.01143 -0.92507 -0.93318 0 0 0 -0.5044 0 -0.00163 0.27732 0.21335 0 -0.32422 0.63291 -0.77834 0.03817 0.62201 -1.97943
LEU_472 -8.18068 1.35897 0.51115 -0.5102 0.22934 0.10377 0.90074 -1.97252 -0.01997 -0.15352 -0.08869 0.14399 0 0 0 0 0 0.11975 0.01689 0.54842 0 -0.26579 0 0.18072 0.0818 0.79381 -6.20201
CYS_473 -6.91098 0.65177 3.17773 -0.06897 0 0.03697 2.18434 -1.97702 -0 -0 -3.07132 -0.01942 0 0 0 0 0 -0.0002 0.00083 0.27083 0 -0.29179 0 3.6196 0.14061 0.76938 -1.48765
TRP_474 -5.21977 0.63211 1.61209 -1.50088 0.52152 1.38169 0.85518 -1.2891 -0.03053 -0.11159 -1.33082 -0.42934 0 0 0 0 0 0.09211 0.00081 0 3.95846 -0.28203 0 1.6906 0.09189 0.42291 1.0653
VAL_475 -6.54553 0.77265 4.0411 -0.24224 0.11794 0.04629 2.89619 -2.58999 -0 -0 -1.99961 -0.26992 0 0 0 0 0 0.02505 0.01838 0.61764 0 -0.65693 0 1.9342 -0.28261 0.68912 -1.42827
ASP_476 -2.82337 0.34298 4.46857 -0.12178 0.01229 0.3778 1.69883 -1.84404 -0.00444 -0.06518 -3.29757 -0.64147 0 0 0 -0.70132 0 -0.22398 0.07725 0 1.86355 0.03862 0 -2.3716 0.16309 0.71098 -2.3408
ASP_477 -3.32959 0.64682 3.26362 -0.12364 0.01898 0.38302 0.84866 -1.65058 -0.01576 -0.15113 -0.4853 -0.29395 0 0 0 0 0 0.02132 0.00808 0 2.51295 -0.41312 0 -2.3716 -0.06247 0.46024 -0.73345
ASN_478 -3.17903 0.4364 3.28164 -0.18757 0.01224 0.31669 1.41623 -1.74947 -0.01328 -0.07922 -0.92613 -1.00378 0 0 0 0 0 -0.10681 0.05289 0 2.00715 -0.95493 0 -0.93687 -0.42966 0.54282 -1.50071
THR_479 -7.46817 0.78714 5.25919 -0.11027 0.06964 0.0744 2.56214 -2.88036 -0.01916 -0.18001 -1.88552 -0.46581 0 0 0 0 0 0.00413 0.00156 0.10255 0 -0.59728 2.30242 -1.0874 -0.30573 0.43915 -3.3974
LEU_480 -8.29277 1.0495 3.41989 -0.47463 0.17335 0.09374 2.57727 -2.42842 -0.00106 -0.00288 -2.75882 0.01574 0 0 0 0 0 0.01816 0.08071 0.70245 0 -0.08687 0 0.18072 -0.28622 0.40349 -5.61665
PHE_481 -10.6467 1.51676 2.75531 -0.8296 0.16597 0.09565 2.96991 -3.03287 -0 -0 -2.14389 -0.52739 0 0 0 0 0 0.04728 0.03946 0 2.80402 -0.16889 0 1.0402 -0.14453 0.48557 -5.5738
PHE_482 -8.82098 0.99197 0.64367 -0.55551 0.04089 0.29712 0.89606 -1.74836 -0.00106 -0.00288 -1.01549 -0.1118 0 0 0 0 0 -0.00716 0.02021 0 2.21551 -0.32143 0 1.0402 0.40359 0.40647 -5.62898
GLY_483 -4.63719 0.61378 3.59215 -0.00052 0 0 2.71524 -2.27001 -0 -0 -3.45387 -0.28812 0 0 0 0 0 0.04029 0 0 0 0.48477 0 0.83697 0.93496 0.39864 -1.03289
THR_484 -7.59628 0.70314 6.209 -0.11668 0.04167 0.07816 3.78113 -3.54339 -0.0123 -0.14931 -3.88108 -0.42091 0 0 -0.4891 0 0 0.10811 0.00441 0.0898 0 -0.51304 4.11227 -1.0874 0.31972 0.6391 -1.72297
ALA_485 -3.34246 0.3352 2.82955 -0.02343 0 0 1.62911 -1.73864 -0 -0 -0.93021 -0.35827 0 0 0 0 0 -0.04361 0 0 0 -0.36522 0 1.8394 -0.35573 0.6509 0.12659
SER_486 -2.39729 0.16772 2.17581 -0.03396 0.01625 0.06361 0.38628 -1.20137 -0.00228 -0.02554 0.51171 -0.28293 0 0 0 0 0 0.08288 0.00029 0.16171 0 -0.37749 0.60035 -0.77834 0.44996 0.49236 0.00971
GLN_487 -3.35319 0.19334 3.68156 -0.75437 0.54532 0.71751 1.12964 -1.70672 -0.01759 -0.18326 -0.46677 -1.16656 0 0 -0.4891 0 0 0.40249 0.07153 0 4.70945 -0.01797 0 -0.18838 1.29027 0.64037 5.03756
GLY_488 -4.22959 0.74786 4.29121 -0.0002 0 0 2.30809 -2.39763 -0.01068 -0.08037 -4.00484 -0.2092 0 0 0 0 0 -0.05419 0 0 0 -1.52359 0 0.83697 0.66328 1.65874 -2.00414
VAL_489 -4.31257 0.63142 0.55169 -0.32283 0.27875 0.06983 1.08974 -1.13805 -0 -0 -0.81492 -0.40506 0 0 0 0 0 -0.00506 0.01668 0.12599 0 -0.44779 0 1.9342 -0.166 1.48411 -1.42987
GLY_490 -2.40701 0.10299 2.25212 -0.00138 0 0 1.41151 -1.27891 -0 -0 -1.2243 -0.31541 0 0 0 0 0 -0.12153 0 0 0 -1.5353 0 0.83697 0.12905 0.22112 -1.93007
THR_491 -4.97913 0.7444 2.43281 -0.1035 0.0517 0.07237 1.20839 -1.61772 -0.0034 -0.02888 -1.10529 -0.72725 0 0 0 0 0 -0.00346 0.00759 0.09185 0 -0.48958 2.30433 -1.0874 0.20319 0.23059 -2.79839
MET_492 -8.23723 0.87778 3.34756 -0.17925 0.01918 0.06965 2.69015 -2.19174 -0.00149 -0.01669 -2.42931 -0.47071 0 0 0 0 0 0.01079 0.22872 2.28087 0 -0.07045 0 0.60916 -0.11027 0.42521 -3.14808
ASP_493 -5.78123 0.36961 7.04104 -0.21727 0.06038 0.69424 3.38736 -3.01947 -0.03135 -0.17512 -4.83755 -1.28948 0 0 0 -0.41297 0 0.01412 0.01549 0 1.95889 -0.81444 0 -2.3716 -0.14468 0.38389 -5.17015
MET_494 -5.83351 0.38106 3.72311 -0.43894 0.34854 0.31935 0.97629 -1.82388 -0 -0 -0.52772 -0.51821 0 0 0 0 0 0.17914 0.33406 3.45776 0 0.06983 0 0.60916 0.3288 0.40177 1.98661
ARG_495 -5.57373 0.40486 7.24219 -0.47961 0.08598 0.28963 2.68975 -2.83175 -2e-05 -0.00043 -4.60105 0.19917 0 0 0 -0.41297 0 7.37318 0.25437 2.1225 0 -0.06743 0 -1.2888 0.3417 13.7821 19.5296
THR_496 -3.16072 0.18491 2.65783 -0.19692 0.11299 0.07434 1.37521 -1.37073 -0 -0 -0.32421 0.05302 0 0 -1.0976 0 0 0.03787 0.07102 0.06656 0 0.04124 2.2649 -1.0874 -0.0504 13.9169 13.5688
ARG_497 -3.8557 0.25812 3.93997 -0.62854 0.12172 0.44767 1.54921 -1.69822 -0 -0 -1.07546 -0.28165 0 0 0 -0.87781 0 0.09285 0.0588 1.83066 0 -0.16325 0 -1.2888 0.42541 0.66884 -0.47619
GLU_498 -4.33377 0.22144 4.53733 -0.23863 0.04272 0.41664 1.86359 -1.95281 -0.01958 -0.11302 -2.10347 -0.45519 0 0 0 0 0 0.21097 0.02829 0 2.93951 0.23831 0 -2.7348 1.82494 0.458 0.83049
ILE_499 -7.69253 1.2839 3.18803 -0.49282 0.54949 0.10391 1.38761 -2.18425 -0 -0 -0.9845 0.46669 0 0 -0.35785 0 0 -0.06038 0.01756 0.51606 0 -0.24404 0 0.73287 1.24345 0.41762 -2.10919
LYS_500 -5.97823 0.30943 6.87338 -0.46407 0.09005 0.26809 3.28718 -2.81874 -0.01213 -0.08089 -4.27654 -0.10801 0 0 -0.75936 0 0 0.00923 0.0827 1.79198 0 0.03862 0 -1.5107 -0.34584 0.5973 -3.00655
LYS_501 -2.94142 0.23884 2.04699 -0.30991 0.03165 0.14623 0.55625 -1.00934 -0.00485 -0.01995 -1.11381 0.09477 0 0 0 0 0 -0.01085 0.01148 2.03476 0 -0.04118 0 -1.5107 -0.26311 0.55176 -1.51241
ILE_502 -4.96575 0.70457 2.89516 -0.56472 0.40751 0.12614 1.45703 -1.87736 -0.00425 -0.042 -1.16096 0.01125 0 0 0 0 0 -0.07352 0.00263 1.42003 0 -0.63699 0 0.73287 -0.32047 0.44876 -1.4401
GLN_503 -1.61883 0.16308 1.40334 -0.64668 0.08892 0.65577 0.2418 -0.7557 -0.00485 -0.01995 0.66058 -0.70015 0 0 0 0 0 -0.00838 0.0036 0 2.31635 0.04065 0 -0.18838 0.13276 0.36098 2.12491
GLY_504 -1.92421 0.17109 2.18196 -5e-05 0 0 1.11322 -1.07038 -0.01705 -0.08779 -2.13163 -0.40825 0 0 -0.78142 0 0 -0.05848 0 0 0 0.39873 0 0.83697 0.24166 0.18478 -1.35086
GLN_505 -3.74675 0.42276 2.8319 -0.46186 0.12218 0.37947 0.68654 -1.47885 -0.00522 -0.04543 -0.78822 -0.65923 0 0 0 0 0 0.05472 0.05809 0 3.323 0.03088 0 -0.18838 0.09771 0.20976 0.84308
SER_506 -1.46424 0.03503 1.87444 -0.02751 0.00015 0.02317 0.34984 -0.81885 -0.02252 -0.1654 -0.62938 -0.22932 0 0 0 0 0 -0.0296 0.00352 0.42873 0 0.03956 0.60705 -0.77834 -0.15889 0.17896 -0.78361
ASP_507 -1.53363 0.03078 2.29635 -0.18939 0.00171 0.57513 0.33716 -0.95699 -0 -0 -0.3122 -0.65656 0 0 0 0 0 0.10142 0.00032 0 2.78266 -0.1287 0 -2.3716 -0.35715 0.11605 -0.26466
SER_508 -3.32429 0.23373 4.56193 -0.03615 0.00604 0.07022 2.34992 -2.02446 -0.01253 -0.09573 -2.9286 -0.5711 0 0 0 0 0 0.17431 0.01363 0.05987 0 -0.04687 0.6024 -0.77834 0.64467 0.32882 -0.77253
MET_509 -3.53473 0.31679 3.95986 -0.32345 0.08962 0.0266 1.41253 -1.86622 -0 -0 -0.73099 0.06975 0 0 0 0 0 -0.07635 0.01206 1.16205 0 -0.00987 0 0.60916 0.69499 0.4181 2.22991
LYS_510 -3.13164 0.49434 3.94887 -0.49687 0.15908 0.30557 1.27253 -1.59538 -0 -0 -2.71535 -0.19368 0 0 0 0 0 -0.03584 0.1155 1.68975 0 -0.06382 0 -1.5107 0.03128 0.39881 -1.32756
LEU_511 -6.35163 0.73287 3.73289 -0.47386 0.16775 0.11448 1.63529 -2.28546 -0.01389 -0.14766 -1.17585 0.10248 0 0 0 0 0 0.02839 0.29593 0.35762 0 -0.11542 0 0.18072 0.21194 0.45712 -2.54629
SER_512 -4.77334 0.78776 5.45197 -0.03411 0.0008 0.02495 3.21612 -2.69052 -0.01101 -0.11982 -2.81006 -0.0201 0 0 0 0 0 -0.04764 0.01186 1.03063 0 0.0547 1.8707 -0.77834 -0.15752 0.42549 1.43251
ASN_513 -4.33221 0.24669 4.02784 -0.1946 0.07167 0.32443 1.01112 -2.11919 -0.00984 -0.06767 -0.70996 -0.4679 0 0 0 0 0 0.05102 0.0027 0 2.1835 -0.6727 0 -0.93687 -0.57317 0.48542 -1.67972
ASP_514 -5.06879 0.36002 7.48327 -0.10839 0.00776 0.32123 3.3531 -3.32536 -0.0147 -0.16077 -5.78259 -1.17277 0 0 -0.66969 -1.4326 0 -0.02961 0.03636 0 2.22794 -0.24744 0 -2.3716 -0.36416 0.79509 -6.16369
ALA_515 -4.81587 0.76816 3.58014 -0.02898 0.00614 0 2.47821 -2.24227 -0 -0 -3.42292 -0.40834 0 0 -0.66969 0 0 0.06877 0 0 0 0.53718 0 1.8394 0.41141 0.70997 -1.1887
VAL_516 -7.62019 0.5673 2.86823 -0.28092 0.2402 0.05695 1.8454 -2.62819 -0.00717 -0.09585 -1.95158 0.22095 0 0 -0.45199 0 0 0.11568 0.03032 0.10814 0 -0.42005 0 1.9342 0.24608 0.54597 -4.67652
ASN_517 -7.88827 0.43521 6.48861 -0.17138 0.01183 0.2539 2.85164 -3.37711 -0.00534 -0.07676 -2.27832 -0.2118 0 0 -0.52373 0 0 -0.05219 0.01983 0 1.9158 0.24998 0 -0.93687 0.19069 0.46307 -2.64121
HIS_518 -10.027 0.82232 7.41153 -0.53013 0.02899 0.35813 4.18107 -4.04677 -0.01089 -0.04167 -2.74186 -0.67815 0 0 -1.16069 0 0 0.05729 0.00145 0 3.74445 -0.5019 0 -0.45461 0.55138 0.40664 -2.63041
VAL_519 -7.71832 1.95145 1.31911 -0.39629 0.55697 0.1041 1.04572 -1.9605 -0 -0 -0.26753 -0.15919 0 0 0 0 0 -0.00805 0.24992 0.87312 0 -0.78675 0 1.9342 -0.092 0.78205 -2.57198
TYR_520 -9.7288 1.11966 5.20479 -0.92261 0.14263 0.17401 2.84996 -3.34783 -0.03218 -0.2011 -3.0171 -0.4872 0 0 0 -0.6852 0 0.01986 0.01023 0 2.51108 -0.11355 0.00182 1.2797 -0.21998 0.74268 -4.69915
LYS_521 -6.94032 0.61595 6.36432 -0.70966 0.28817 0.64315 2.33777 -2.76397 -0.03096 -0.1152 -3.16419 0.32879 0 0 0 -0.70132 0 -0.05181 0.23332 2.65818 0 0.23601 0 -1.5107 -0.01781 0.51189 -1.78838
ASP_522 -8.50193 1.22924 11.8031 -0.15525 0.05406 0.48589 4.68203 -4.87533 -0.02138 -0.18658 -6.04559 -1.65149 0 0 -0.66847 0 0 0.0377 0.16401 0 4.20176 0.06328 0 -2.3716 -0.12652 0.64114 -1.24191
SER_523 -2.52327 0.33753 4.56205 -0.03466 0 0.04717 2.53024 -1.81373 -0.02765 -0.27406 -2.41908 -0.59643 0 0 -1.05274 -0.77896 0 0.02252 0.00098 0.16577 0 -0.22176 1.71976 -0.77834 -0.49224 0.74227 -0.88462
ARG_524 -6.1364 0.72754 7.44443 -0.72341 0.09606 0.49463 3.77751 -3.19745 -0.01894 -0.12242 -4.16608 0.11522 0 0 -2.38184 0 0 -0.03813 0.05124 2.05562 0 -0.03549 0 -1.2888 -0.63502 0.65389 -3.32782
GLY_525 -3.44425 0.18358 3.84985 -5e-05 0 0 1.61628 -1.88542 -0.00043 -0.00361 -2.84355 -0.3736 0 0 -0.34169 0 0 -0.17959 0 0 0 -1.45523 0 0.83697 -0.82486 0.54922 -4.31637
LEU_526 -7.90288 0.60774 5.28048 -0.48776 0.19896 0.10132 2.99623 -2.94373 -0.01509 -0.05248 -2.2514 0.36265 0 0 0 0 0 0.0525 0.44141 0.36481 0 -0.28368 0 0.18072 -0.73584 0.63272 -3.45331
VAL_527 -5.67705 0.36233 2.22255 -0.2619 0.1603 0.05304 2.04121 -1.98564 -0.01138 -0.03749 -2.49554 -0.21972 0 0 0 0 0 -0.01717 2e-05 0.26141 0 -0.78047 0 1.9342 -0.40909 0.68118 -4.17923
TRP_528 -12.5537 1.73025 4.9534 -0.69356 0.14354 0.42933 2.9925 -3.44268 -0.04669 -0.21731 -3.38472 -0.41603 0 0 0 0 0 -0.0707 0.17273 0 3.43585 -0.09055 0 1.6906 0.18597 0.71115 -4.47066
ILE_529 -8.5996 1.31197 2.11163 -0.64583 0.62033 0.12926 2.53507 -2.55567 -0.01353 -0.07787 -2.91894 0.37137 0 0 0 0 0 0.11354 0.0827 0.99544 0 -0.78551 0 0.73287 0.15283 0.74663 -5.69331
ALA_530 -6.56584 1.00595 2.8139 -0.02846 0.00648 0 3.08833 -2.66715 -0.01741 -0.06077 -4.37165 -0.37056 0 0 0 0 0 0.00158 0 0 0 0.46564 0 1.8394 -0.07318 0.68256 -4.25117
THR_531 -7.8072 1.11735 7.34615 -0.10134 0.06672 0.06604 3.27483 -3.82019 -0.00918 -0.08262 -3.45444 -1.02306 0 0 -0.47076 -0.51683 0 -0.01254 0.05722 0.23083 0 -0.79182 2.33057 -1.0874 0.13456 0.61696 -3.93615
ARG_532 -5.01267 0.24908 4.07561 -0.45426 0.05936 0.24861 1.70189 -2.10683 -0.00196 -0.05534 -1.27441 0.2769 0 0 0 0 0 -0.04154 0.06454 2.13095 0 -0.10102 0 -1.2888 -0.27655 0.51471 -1.29175
GLU_533 -3.04789 0.39955 3.36334 -0.33515 0.06613 0.46707 1.04628 -1.51845 -0.00831 -0.11043 -0.59905 -0.37755 0 0 -0.47076 0 0 0.00402 0.02054 0 3.05428 0.27604 0 -2.7348 0.73654 0.41472 0.64612
GLY_534 -3.40036 0.25974 3.59159 -0.00028 0 0 1.95701 -1.88476 -0.02715 -0.18274 -2.3619 -0.20153 0 0 0 0 0 -0.04372 0 0 0 -1.51317 0 0.83697 0.9836 0.56019 -1.4265
LEU_535 -7.47232 0.99808 2.14096 -0.53071 0.12655 0.12609 2.28531 -2.1828 -0 -0 -2.0123 0.16281 0 0 0 0 0 -0.06956 0.01712 0.73446 0 -0.25784 0 0.18072 0.07416 0.75082 -4.92844
ASN_536 -5.90871 0.60785 5.29338 -0.17855 0.01583 0.28752 3.01196 -2.71794 -0.04106 -0.38962 -3.38722 -0.34521 0 0 0 -0.91577 0 -0.07351 0.08984 0 2.73966 -0.05366 0 -0.93687 0.08555 0.61119 -2.20532
VAL_537 -6.84546 1.26072 2.14186 -0.28133 0.22153 0.06153 2.38892 -2.05289 -0.01387 -0.05075 -2.34222 -0.26275 0 0 0 0 0 -0.04996 0.02389 0.26351 0 -0.76573 0 1.9342 -0.18856 0.47856 -4.07879
TYR_538 -9.08998 0.77099 5.23805 -0.83945 0.06782 0.13985 3.19525 -3.32623 -0.04665 -0.34945 -4.1619 -0.40423 0 0 -0.78142 -0.56675 0 0.01409 0.02802 0 2.62372 -0.01384 0.40566 1.2797 -0.19557 0.59956 -5.41276
ASP_539 -7.37698 0.46851 9.21995 -0.24015 0.11048 0.78196 4.92154 -4.1584 -0.04588 -0.2175 -8.97384 -1.10159 0 0 -1.29839 -0.89397 0 0.03723 0.00901 0 2.48711 -0.71867 0 -2.3716 -0.15998 0.83307 -8.68809
THR_540 -4.77058 0.25225 3.47822 -0.12368 0.07135 0.06116 1.46195 -2.07359 -0.00818 -0.11761 -1.17592 -1.10532 0 0 -0.34169 0 0 -0.00817 0.06051 0.04335 0 0.00471 2.64972 -1.0874 -0.19641 0.79713 -2.12821
ARG_541 -3.68008 0.2542 4.81083 -0.8287 0.16719 0.60752 2.41751 -2.17001 -0 -0 -2.33841 0.09828 0 0 -1.76848 0 0 0.1756 0.10275 2.5732 0 -0.16101 0 -1.2888 0.17765 0.60883 -0.24192
ARG_542 -5.80927 0.33886 6.94675 -0.60579 0.05294 0.41075 2.54658 -2.79658 -0 -0 -4.0989 0.27929 0 0 -1.74565 -0.89397 0 -0.04176 0.16604 1.57413 0 -0.05254 0 -1.2888 0.01302 0.77278 -4.23212
HIS_D_543 -3.89486 0.26771 3.98952 -0.43758 0.01716 0.55623 1.67524 -2.00995 -0.04372 -0.22269 -1.50272 -0.41182 0 0 0 -0.56675 0 -0.04179 0.00036 0 1.63034 -0.44462 0 -0.45461 -0.25338 1.0651 -1.08283
MET_544 -6.66317 0.48904 4.30793 -0.2953 0.06067 0.07316 1.93418 -2.28672 -0 -0 -2.15456 0.01443 0 0 0 0 0 0.01269 0.74117 2.59558 0 -0.03441 0 0.60916 -0.03788 0.7097 0.07567
PHE_545 -4.47613 0.66649 1.2634 -1.03679 0.13194 0.66691 0.58567 -1.10431 -0 -0 -0.68556 -0.15661 0 0 0 0 0 0.02035 0.07801 0 1.9857 -0.32818 0 1.0402 -0.10169 0.25291 -1.19769
LEU_546 -6.71191 0.67332 2.1251 -0.62837 0.49847 0.14112 1.82374 -1.81356 -0.00891 -0.10655 -1.47775 0.19997 0 0 0 0 0 0.02721 0.29803 1.6264 0 -0.20314 0 0.18072 -0.23378 0.6169 -2.97299
ASP_547 -3.72589 0.37647 4.16326 -0.22055 0.03431 0.72258 1.14601 -1.92253 -0.01004 -0.08411 -3.39208 -1.02706 0 0 0 0 0 -0.0155 0.00022 0 2.35181 -0.59674 0 -2.3716 -0.07998 0.753 -3.89843
LEU_548 -7.5566 1.0345 2.0242 -0.51211 0.34049 0.12509 2.08846 -1.89262 -0.00138 -0.02577 -2.56299 0.04578 0 0 0 0 0 0.02697 0.18063 1.06102 0 -0.27433 0 0.18072 0.11105 0.67743 -4.92948
PHE_549 -6.90465 1.25915 3.8784 -0.82949 0.18194 0.3896 2.20561 -2.57469 -0.00653 -0.01923 -1.91052 -0.40496 0 0 0 0 0 0.0818 0.0377 0 1.74651 -0.50699 0 1.0402 1.05939 2.02625 0.74949
PRO_550 -4.47606 0.81041 2.50979 -0.06621 2e-05 0.04132 1.33508 -1.35111 -0 -0 -0.7104 0.57881 0 0 0 0 0 -0.03421 0.03096 0.15035 0 -0.79353 0 -2.4119 1.35033 2.02005 -1.0163
VAL_551 -3.11215 0.5465 1.33708 -0.33024 0.3515 0.07716 0.83671 -1.05456 -0 -0 0.05289 -0.38736 0 0 0 0 0 -0.18204 0.06029 1.03955 0 0.35736 0 1.9342 0.44253 0.7044 2.67382
VAL_552 -4.6987 0.74961 2.14242 -0.31666 0.17137 0.07479 1.95396 -1.77775 -0.04656 -0.25749 -1.21495 -0.50546 0 0 0 0 0 -0.01902 0.01016 0.09675 0 0.19357 0 1.9342 0.16839 0.53093 -0.81045
GLU_553 -4.67683 0.47081 5.67393 -0.42177 0.0959 0.87876 2.50316 -2.48232 -0 -0 -4.57257 -0.81049 0 0 -0.51527 0 0 0.4929 0.0084 0 3.2198 0.77961 0 -2.7348 0.67868 1.05802 -0.35408
ALA_554 -4.61426 0.47943 2.66382 -0.02296 0 0 0.8927 -1.85982 -0.03876 -0.15331 -0.72856 -0.21204 0 0 0 0 0 -0.02823 0 0 0 -0.11181 0 1.8394 0.12919 1.16316 -0.60204
LYS_555 -5.58624 0.63273 5.31975 -0.50308 0.13667 0.31481 2.16627 -2.14212 -0.05025 -0.30393 -2.95775 -0.20731 0 0 -0.69249 0 0 0.06703 0.0923 2.24575 0 0.26508 0 -1.5107 0.06959 0.66435 -1.97954
GLY_556 -2.6861 0.09068 2.23344 -0.00032 0 0 0.33045 -1.20182 -0 -0 0.26092 -0.18065 0 0 0 0 0 -0.17037 0 0 0 -1.49081 0 0.83697 0.86691 0.57727 -0.53343
ASN_557 -4.14781 0.27217 4.17054 -0.28289 0.08783 0.50883 1.76258 -1.9632 -0.02569 -0.21073 -1.41078 -1.52198 0 0 0 0 0 -0.02834 0.03451 0 3.79125 0.10027 0 -0.93687 0.39292 0.49704 1.08966
PHE_558 -7.95571 0.83795 4.66465 -0.81651 0.26748 0.23188 1.96723 -2.90287 -0.00142 -0.00729 -1.49795 -0.71503 0 0 0 0 0 -0.05091 0.0323 0 2.85413 -0.12892 0 1.0402 -0.01599 0.38668 -1.8101
ILE_559 -8.82274 1.22271 2.96266 -0.47711 0.37376 0.09405 1.92706 -2.9022 -0.00967 -0.08679 -1.60797 0.10199 0 0 -0.52373 0 0 0.00119 0.05681 0.42214 0 -0.73473 0 0.73287 -0.32821 0.60217 -6.99574
ALA_560 -6.16828 0.62527 3.09165 -0.02075 0 0 2.51257 -2.6277 -0.00042 -0.0011 -2.60935 -0.31311 0 0 0 0 0 -0.03847 0 0 0 0.28453 0 1.8394 -0.00707 0.60473 -2.82809
ALA_561 -6.33949 0.78352 2.66812 -0.02056 0 0 2.80549 -2.52699 -0 -0 -1.78429 -0.37294 0 0 0 0 0 0.10548 0 0 0 -0.53974 0 1.8394 0.24489 0.45447 -2.68266
ILE_562 -9.33629 1.84948 1.7767 -0.50014 0.61021 0.11219 1.7119 -2.39874 -0.00866 -0.07293 -1.49593 0.06947 0 0 -1.16069 0 0 0.31051 0.10809 0.40856 0 -0.6036 0 0.73287 -0.16027 0.89673 -7.15053
THR_563 -7.23414 0.90755 3.7262 -0.18009 0.10369 0.06447 2.79147 -2.47151 -0.01281 -0.099 -3.67751 -0.94281 0 0 -0.10086 -0.00088 0 -0.04409 0.00458 0.59089 0 -0.65597 2.53392 -1.0874 0.11046 0.85001 -4.82383
GLU_564 -7.12913 0.66108 7.83993 -0.28075 0.06374 0.32515 4.15734 -3.3198 -0.00476 -0.06412 -4.97514 -0.21883 0 0 -1.68523 -1.46416 0 0.00507 0.00226 0 3.49975 -0.0297 0 -2.7348 0.28912 0.49016 -4.57283
ASP_565 -7.41101 0.76517 9.40421 -0.12414 0.00931 0.37047 4.1205 -3.85959 -0.01692 -0.16155 -5.87205 -1.2878 0 0 -1.13503 -0.64213 0 0.02841 0.07496 0 2.64505 -0.3707 0 -2.3716 -0.0972 1.3274 -4.60424
GLN_566 -3.73858 0.57827 4.1121 -0.69711 0.12647 0.75698 1.86428 -1.90006 -0.00479 -0.0646 -2.13896 -0.58382 0 0 -1.46809 0 0 0.44914 0.08197 0 2.3971 -0.1548 0 -0.18838 -0.33084 1.35258 0.44885
GLU_567 -4.05543 0.48013 5.06242 -0.22964 0.03157 0.33536 1.41427 -2.04993 -0 -0 -1.19228 -0.54399 0 0 -0.52195 -0.5737 0 -0.08402 0.2136 0 2.90315 -0.069 0 -2.7348 -0.40887 0.53238 -1.49073
ARG_568 -5.03679 0.54431 5.97088 -0.67321 0.19697 0.47093 2.5285 -2.58265 -0.01714 -0.15161 -3.43729 -0.04563 0 0 -1.65326 0 0 -0.00802 0.0237 2.62453 0 -0.05496 0 -1.2888 -0.28134 0.73142 -2.13945
ASN_569 -6.791 0.53656 6.78793 -0.15454 0.0033 0.21282 2.61744 -3.05228 -0.0315 -0.1806 -2.0431 -0.13793 0 0 0 -0.5737 0 0.00386 0.02595 0 1.50783 -0.22664 0 -0.93687 -0.04329 0.8485 -1.62726
MET_570 -8.28546 0.90867 3.31826 -0.30049 0.02585 0.07635 2.7378 -2.08602 -0 -0 -2.9887 -0.2126 0 0 0 0 0 0.2748 0.9153 1.69079 0 0.03404 0 0.60916 0.00918 0.82659 -2.44647
TRP_571 -12.4961 1.40231 3.69556 -0.74528 0.02638 0.25839 3.09604 -3.26142 -0.00155 -0.00552 -4.15102 -0.27956 0 0 0 -0.64213 0 -0.04046 0.44332 0 1.73788 0.06322 0 1.6906 0.31477 0.7804 -8.11413
VAL_572 -6.62866 0.80777 1.81125 -0.30641 0.16424 0.0637 2.76794 -2.11382 -0 -0 -2.96843 -0.4855 0 0 0 0 0 0.08984 0.0526 0.12028 0 -0.38797 0 1.9342 0.09278 0.58062 -4.40558
SER_573 -6.08673 0.46348 4.00817 -0.03767 0 0.08585 3.38108 -2.47151 -0.01276 -0.16803 -3.96988 -0.10635 0 0 0 0 0 0.27428 0.01669 0.95677 0 0.13817 0.60075 -0.77834 -0.1629 0.53975 -3.32918
THR_574 -8.11563 1.16091 6.43868 -0.10734 0.18462 0.0621 5.02315 -3.59305 -0 -0 -3.46267 -1.09518 0 0 -2.13802 0 0 0.11248 0.17059 0.29998 0 -0.80668 2.5628 -1.0874 0.2255 0.64007 -3.52511
SER_575 -4.22247 0.15672 4.57789 -0.0331 0.00194 0.05845 1.74187 -2.03393 -0.00956 -0.12271 -1.32027 -0.92842 0 0 -0.39244 0 0 -0.05262 0.00034 0.20412 0 -0.35383 0.60022 -0.77834 -0.10632 0.46848 -2.54398
ARG_576 -5.05077 0.61287 4.80514 -1.00528 0.34799 0.79966 1.52217 -2.08282 -0.02857 -0.2525 -1.35479 -0.0839 0 0 -1.19954 0 0 0.00166 0.01729 2.38049 0 -0.24208 0 -1.2888 -0.05041 0.54853 -1.60366
LYS_577 -7.65103 0.8234 5.73765 -0.51123 0.23397 0.31651 2.50153 -2.7055 -0.04874 -0.28728 -1.3902 -0.22838 0 0 -0.63844 0 0 0.05449 0.52317 2.33488 0 0.57755 0 -1.5107 0.84833 1.17713 0.15711
VAL_578 -8.00287 1.13178 1.30856 -0.27028 0.19179 0.05407 2.67473 -2.13217 -0.01005 -0.04516 -2.4297 -0.04413 0 0 0 0 0 0.11205 0.12548 0.17103 0 -0.55442 0 1.9342 0.42188 1.04702 -4.31618
ILE_579 -9.59603 1.52359 2.96297 -0.57428 0.47343 0.15704 3.13129 -2.96694 -0.00209 -0.00632 -2.5237 0.0731 0 0 0 0 0 0.3424 0.1515 3.47192 0 -0.69388 0 0.73287 -0.38564 0.657 -3.07176
ARG_580 -7.8553 0.73773 6.09294 -0.62606 0.08617 0.38553 3.03598 -2.9759 -0.03369 -0.21814 -3.70943 0.63223 0 0 0 0 0 -0.00677 0.07949 2.2305 0 0.01811 0 -1.2888 -0.21169 0.82261 -2.80448
VAL_581 -8.0785 1.27307 3.01793 -0.27364 0.19546 0.05695 3.24283 -2.64447 -0.00035 -0.00242 -2.82458 -0.36169 0 0 0 0 0 -0.08158 0.25149 0.2309 0 -0.7054 0 1.9342 -0.21636 0.68502 -4.30112
THR_582 -4.26391 0.32698 3.81307 -0.10642 0.07542 0.05096 2.1278 -2.03651 -0 -0 -1.87805 -0.38259 0 0 0 0 0 4.09662 0.02823 0.04233 0 -0.4861 2.252 -1.0874 -0.38691 14.5796 16.7651
VAL_583 -5.67961 0.79985 2.85029 -0.21709 0.10721 0.02842 2.10946 -2.02924 -0.00996 -0.04721 -0.17179 0.81361 0 0 0 0 0 4.84069 0.10909 2.79027 0 -0.49178 0 1.9342 0.01976 27.7403 35.4965
ALA_584 -2.75158 0.73924 2.05301 -0.02978 0.01603 0 1.18428 -1.28337 -0 -0 -0.39212 -0.54279 0 0 0 0 0 0.20514 0 0 0 0.21896 0 1.8394 0.71679 13.6869 15.6601
SER_585 -3.55046 0.33784 3.43604 -0.03058 0.00106 0.05009 1.02812 -1.76064 -0.01153 -0.08686 0.23109 -0.93879 0 0 0 0 0 -0.07411 0.00011 0.14223 0 -0.35727 0.60011 -0.77834 0.38529 0.44911 -0.9275
ASP_586 -1.29822 0.2196 1.86291 -0.11497 0.00952 0.35437 0.39013 -0.88186 -0.01153 -0.08686 0.24101 -0.38511 0 0 0 0 0 -0.0371 0.00042 0 1.81267 -0.04146 0 -2.3716 -0.29435 0.25933 -0.3731
GLY_587 -2.48434 0.28296 3.05251 -0.0002 0 0 1.80204 -1.58401 -0 -0 -1.1159 -0.18579 0 0 0 0 0 0.07686 0 0 0 -0.45518 0 0.83697 -0.21208 0.41504 0.42888
LYS_588 -1.38297 0.47354 1.78064 -0.31255 0.02564 0.14325 0.72023 -0.8563 -0 -0 0.02835 0.03759 0 0 -0.37091 0 0 -0.09442 0.01448 1.71223 0 -0.08323 0 -1.5107 -0.28264 0.51925 0.56147
GLY_589 -2.35355 0.42276 2.12115 -4e-05 0 0 0.77971 -1.15324 -0 -0 0.38614 -0.43387 0 0 0 0 0 -0.05603 0 0 0 0.34773 0 0.83697 -0.09885 0.41484 1.21371
SER_590 -3.46609 0.56832 3.93488 -0.03428 0.01353 0.02706 2.24431 -1.91096 -0 -0 -3.24831 -0.46523 0 0 -1.52821 0 0 0.21874 0.01053 0.05665 0 0.41846 1.9365 -0.77834 0.53213 0.62434 -0.84596
TYR_591 -7.80956 1.19813 2.56644 -0.97241 0.05833 0.33044 2.02256 -2.12165 -0.01089 -0.1028 -0.07337 -0.18912 0 0 0 0 0 0.14065 0.04526 0 2.34419 -0.26182 0.02441 1.2797 1.1957 1.45 1.11422
LEU_592 -8.18158 1.05236 3.96865 -0.70335 0.4565 0.25593 1.89242 -2.8594 -0.00475 -0.01378 0.64812 -0.0058 0 0 0 0 0 -0.00721 0.06605 0.86022 0 0.12046 0 0.18072 0.92689 1.71224 0.3647
PHE_593 -7.30034 1.06603 -0.1526 -0.74494 0.03928 0.08241 0.29496 -1.39973 -0 -0 -0.11679 -0.45165 0 0 0 0 0 0.02603 0.03795 0 2.65383 -0.15225 0 1.0402 0.02588 0.82563 -4.22609
ASP_594 -4.26437 0.23119 5.44236 -0.20023 0.04966 0.65132 2.62331 -2.57694 -0.00485 -0.01737 -2.94876 -1.33127 0 0 0 -0.99675 0 -0.01417 0.05126 0 2.0672 -0.90032 0 -2.3716 0.19903 0.34777 -3.96353
SER_595 -4.70401 0.4488 3.9083 -0.03445 0 0.07467 1.51109 -1.92502 -0.0079 -0.10777 -2.35184 -0.40074 0 0 -0.88091 0 0 0.06858 0.0325 0.54527 0 -0.11836 0.6046 -0.77834 0.19215 0.76043 -3.16296
ARG_596 -4.99246 0.40747 6.46912 -0.99049 0.24752 0.78489 3.86356 -2.88441 -0 -0 -5.43398 -0.24618 0 0 -0.36564 -0.99675 0 0.19919 0.18995 1.67966 0 -0.20749 0 -1.2888 -0.13179 1.31907 -2.37755
ALA_597 -4.00527 0.6601 0.45063 -0.02078 0 0 0.52641 -1.01737 -0 -0 -0.17766 -0.31847 0 0 0 0 0 0.35457 0 0 0 -0.25527 0 1.8394 0.06498 1.04411 -0.85463
TYR_598 -8.45375 1.01079 2.89389 -0.74673 0.16268 0.50195 2.14085 -2.31603 -0.00268 -0.03979 -2.91734 -0.07582 0 0 0 0 0 -0.00694 0.9503 0 1.94629 -0.29248 0.00133 1.2797 -0.03587 0.70587 -3.29378
ASN_599 -6.12202 0.54921 6.68258 -0.16259 0.0079 0.22003 3.25076 -3.00613 -0 -0 -3.8488 -0.65866 0 0 -1.97122 0 0 0.16015 0 0 2.11426 -0.12234 0 -0.93687 0.00104 0.89169 -2.951
SER_600 -4.90978 0.48892 4.85578 -0.02621 0 0.04374 2.1696 -2.32002 -0 -0 -1.24107 -1.17576 0 0 -0.89663 0 0 0.00841 0.0122 0.28104 0 0.09397 0.60754 -0.77834 -0.09864 0.79485 -2.0904
GLU_601 -3.93467 0.46195 5.41256 -0.22753 0.05146 0.35029 1.61224 -2.19045 -0.0048 -0.01077 -1.7428 -0.62073 0 0 -0.5012 0 0 -0.02503 0.06789 0 3.23622 -0.2508 0 -2.7348 -0.58874 0.54543 -1.09429
ASP_602 -4.59197 0.28186 7.00683 -0.11799 0.01678 0.36584 3.59762 -2.87569 -0.06128 -0.3815 -5.52221 -0.2996 0 0 -1.07459 -0.43476 0 -0.05832 0.01237 0 2.5262 -0.27377 0 -2.3716 -0.65686 0.3668 -4.54585
GLY_603 -3.7864 0.19448 3.75012 -7e-05 0 0 1.83036 -1.9218 -0.02761 -0.14308 -1.21381 -0.31892 0 0 -0.33908 0 0 0.00087 0 0 0 -1.54016 0 0.83697 -0.26668 0.52371 -2.4211
LEU_604 -9.71593 1.25214 3.946 -0.47404 0.21112 0.07981 2.29354 -2.9132 -0.06162 -0.27405 0.34142 0.36854 0 0 0 0 0 0.06095 0.02397 0.32813 0 -0.20007 0 0.18072 -0.11857 0.68776 -3.98339
GLN_605 -7.90855 0.71402 6.41815 -0.79096 0.32611 1.12059 1.59845 -2.99472 -0.02632 -0.2354 -1.81068 -2.28674 0 0 0 0 0 -0.04712 0.08872 0 3.30987 -0.11522 0 -0.18838 -0.42854 0.56815 -2.68856
ASN_606 -6.10161 0.89016 4.59342 -0.1779 0.00729 0.22532 2.36466 -2.37077 -0.0105 -0.1165 -1.45887 -0.81649 0 0 -1.73383 0 0 0.04824 0.00567 0 3.23767 0.28723 0 -0.93687 0.38927 0.51699 -1.15742
CYS_607 -5.62716 0.62658 4.05616 -0.04257 0 0.017 1.78679 -2.19125 -0 -0 -0.33959 -0.33886 0 0 -0.49772 0 0 -0.03463 0.01789 0.18278 0 0.01522 0 3.6196 1.09438 0.55788 2.90251
ASP_608 -4.09762 0.10432 4.05383 -0.21134 0.03869 0.67387 1.52069 -1.98623 -0 -0 -1.1845 -1.16595 0 0 -1.23611 0 0 -0.06706 0.07151 0 1.93622 -0.78396 0 -2.3716 0.25614 0.50624 -3.94287
PHE_609 -9.82459 1.19616 3.09936 -0.66533 0.06335 0.33715 1.71351 -2.89535 -0 -0 -1.35432 0.39728 0 0 0 0 0 0.20564 0.00135 0 2.01745 -0.36499 0 1.0402 -0.27192 0.52327 -4.78178
ASN_610 -6.78056 0.51694 6.66659 -0.16373 0.02989 0.22246 2.80781 -3.40473 -0.02995 -0.26859 -2.99129 -0.33734 0 0 -0.48456 -0.48559 0 0.11971 0.17058 0 1.75839 0.1502 0 -0.93687 -0.039 0.64859 -2.83104
GLN_611 -5.2549 0.72166 3.12104 -0.29515 0.04563 0.21873 0.96668 -1.75766 -0.00885 -0.10829 -0.1984 -0.30849 0 0 0 0 0 -0.07078 0.00926 0 3.79101 0.11798 0 -0.18838 -0.19552 0.59366 1.19924
ARG_612 -8.20203 0.75949 7.05017 -1.07352 0.33438 0.92471 3.57546 -3.38337 -0.05113 -0.36984 -3.00752 -0.14307 0 0 0 -0.65016 0 0.43132 0.34963 3.23424 0 0.06216 0 -1.2888 0.1592 0.61701 -0.67168
SER_613 -6.64145 0.58267 6.26456 -0.04342 0.00828 0.08278 2.77214 -3.15664 -0.00401 -0.07339 -3.25093 -0.21469 0 0 -0.41663 0 0 0.00676 0.11088 1.32844 0 0.36025 0.65378 -0.77834 0.89033 0.56089 -0.95773
ILE_614 -8.12851 1.11984 2.01832 -0.53244 0.53805 0.1079 1.21774 -2.21492 -0.00141 -0.00665 -0.95204 -0.21322 0 0 0 0 0 -0.01423 0.33727 0.74966 0 0.16091 0 0.73287 0.67514 0.60599 -3.79973
LYS_615 -7.39362 0.55283 6.76906 -0.53369 0.12685 0.19008 3.22883 -2.98148 -0.0538 -0.15185 -3.87716 0.2728 0 0 0 -0.72839 0 0.31291 0.50926 2.24323 0 -0.12704 0 -1.5107 0.42085 0.79743 -1.9336
THR_616 -5.25598 0.36155 3.75009 -0.15945 0.07054 0.0597 1.92349 -1.99752 -0 -0 -2.30514 0.24769 0 0 -0.67495 -0.00088 0 0.13717 0.02998 0.10053 0 0.01684 2.64516 -1.0874 0.28913 0.8554 -0.99405
LEU_617 -7.93321 0.71811 3.72898 -0.47607 0.38317 0.08834 2.72627 -2.5889 -0.00036 -0.00095 -2.52892 0.37179 0 0 0 0 0 0.12881 0.16245 0.40823 0 -0.20434 0 0.18072 -0.03252 0.83313 -4.03529
HIS_618 -4.25912 0.32708 4.40771 -0.70852 0.03268 0.75349 1.56684 -2.07867 -0.01232 -0.15356 -1.2435 -0.80615 0 0 -1.17681 -0.57765 0 -0.17509 0.01318 0 2.24464 0.16795 0 -0.45461 -0.04505 0.62189 -1.5556
ASN_619 -5.20248 0.58763 5.046 -0.36701 0.19251 0.67633 1.53568 -2.38877 -0 -0 0.10319 -1.66357 0 0 -0.47815 0 0 -0.05883 0.29797 0 2.39941 -0.53872 0 -0.93687 -0.36333 0.49012 -0.66889
GLY_620 -3.38712 0.20975 3.14574 -5e-05 0 0 1.56877 -1.65609 -0.01337 -0.12244 -1.48568 -0.3954 0 0 0 0 0 -0.19115 0 0 0 -1.45231 0 0.83697 -0.95722 0.30275 -3.59685
ILE_621 -7.87542 1.15609 4.37093 -0.6142 0.52451 0.10564 2.22793 -2.85151 -0.01105 -0.03544 -1.96792 0.6617 0 0 -0.47815 0 0 -0.05763 0.00356 0.93002 0 -0.43896 0 0.73287 -0.75746 0.42614 -3.94835
ILE_622 -9.92148 1.0739 2.99678 -0.45728 0.39907 0.09098 2.96362 -2.72969 -0.01242 -0.04368 -2.3515 0.15836 0 0 0 0 0 -0.03333 0.07559 0.5178 0 -0.73642 0 0.73287 -0.46334 0.65115 -7.08903
ALA_623 -5.89721 0.5213 1.49633 -0.02641 0.00131 0 2.42498 -2.02196 -0.01482 -0.04996 -2.45237 -0.38517 0 0 0 0 0 -0.00589 0 0 0 0.64089 0 1.8394 0.15233 0.39654 -3.38071
ILE_624 -8.16019 1.0012 2.02673 -0.47197 0.41038 0.09853 2.71303 -2.21262 -0.01242 -0.04368 -3.08872 0.00776 0 0 0 0 0 -0.0464 0.10278 0.31694 0 -0.73574 0 0.73287 0.23327 0.31255 -6.81569
GLY_625 -4.73886 0.42208 3.337 -0.00036 0 0 2.13501 -2.05188 -0.02184 -0.14597 -3.03587 -0.26002 0 0 0 0 0 -0.03253 0 0 0 0.43791 0 0.83697 0.26713 0.4105 -2.44074
GLY_626 -4.86703 0.33992 5.17491 -0.00115 0 0 2.77679 -2.69276 -0.00017 -0.0004 -1.94172 -0.32061 0 0 0 0 0 0.15448 0 0 0 -1.18462 0 0.83697 0.82608 0.32134 -0.57796
LEU_627 -5.28622 0.40468 3.95052 -0.5032 0.20609 0.12982 1.0658 -2.09391 -0 -0 -0.88156 0.23773 0 0 0 0 0 -0.03389 0.01073 0.2819 0 -0.28228 0 0.18072 0.18047 0.34693 -2.08566
TYR_628 -4.64264 0.70493 2.40192 -0.69926 0.14337 0.41109 0.15544 -1.42073 -0.01565 -0.1185 -0.01535 -0.21332 0 0 0 0 0 0.01873 0.00069 0 2.20633 -0.23372 0.00041 1.2797 -0.26858 0.56254 0.25739
GLY_629 -3.87601 0.31032 4.1273 -0.00064 0 0 2.13041 -2.17043 -0.00598 -0.05571 -2.74559 -0.28129 0 0 0 0 0 0.05445 0 0 0 -1.54323 0 0.83697 0.46412 0.46906 -2.28625
VAL_630 -7.50641 0.73945 1.23316 -0.35144 0.20932 0.08402 1.63737 -2.08682 -0 -0 -1.50532 -0.12042 0 0 0 0 0 -0.07368 0.07224 0.74406 0 -0.67144 0 1.9342 0.41204 0.48036 -4.76932
ASN_631 -9.11472 0.93777 7.47617 -0.29609 0.04667 0.46334 3.86959 -3.93271 -0.00721 -0.02669 -3.0479 -0.66266 0 0 -0.33908 0 0 0.10914 0.03298 0 2.71108 0.15209 0 -0.93687 0.02465 0.88507 -1.65538
ILE_632 -7.92211 1.39906 1.97873 -0.44753 0.36234 0.08615 2.21691 -2.20722 -0 -0 -2.08762 -0.00335 0 0 0 0 0 0.02538 0.33546 0.45123 0 -0.76669 0 0.73287 -0.06145 0.97405 -4.93379
PHE_633 -10.8872 1.39414 1.64183 -1.14016 0.24873 0.78803 2.71989 -2.3719 -0.02056 -0.14865 -2.63554 -0.15366 0 0 0 0 0 0.04345 0.1165 0 1.55354 -0.42567 0 1.0402 -0.35549 0.87467 -7.71783
ALA_634 -4.2389 0.96595 2.56081 -0.02873 0.00625 0 1.38715 -1.80816 -0.01549 -0.1255 -0.53075 -0.41273 0 0 0 0 0 -0.00265 0 0 0 0.44182 0 1.8394 0.63672 1.21022 1.88542
PRO_635 -6.81685 1.06368 3.92825 -0.07514 0 0.04565 1.5983 -1.66686 -0 -0 -0.84493 0.64414 0 0 0 0 0 -0.17941 0.01742 0.44043 0 -0.45588 0 -2.4119 0.57771 1.3351 -2.80028
ASP_636 -3.33728 0.23904 4.31413 -0.27025 0.14469 0.91906 1.53698 -1.88527 -0.01547 -0.07149 -0.98751 -3.76249 0 0 0 -0.3998 0 0.59248 0.29446 0 2.51024 -0.32645 0 -2.3716 -0.0529 1.2657 -1.66374
HIS_D_637 -4.28884 0.37242 4.67703 -0.38568 0.01702 0.44615 2.24264 -2.23533 -0.01547 -0.07149 -2.78674 -0.66025 0 0 0 -0.3998 0 -0.06209 0.28827 0 2.37979 -0.46303 0 -0.45461 0.19521 1.09756 -0.10724
ILE_638 -6.72696 0.82611 1.18055 -0.52068 0.52488 0.13136 0.99507 -1.45179 -0.00041 -0.0012 0.12893 -0.42061 0 0 0 0 0 0.03095 0.07425 0.37884 0 0.45573 0 0.73287 0.36353 1.06223 -2.23634
ARG_639 -3.66663 0.22189 5.25878 -0.70025 0.10478 0.49324 1.94357 -2.11643 -0.0124 -0.08961 -3.75982 0.86455 0 0 0 -0.72452 0 0.03699 0.43271 1.69344 0 -0.07494 0 -1.2888 0.20629 0.94074 -0.23642
TYR_640 -5.20469 0.55188 1.59299 -0.98455 0.09687 0.51183 0.26426 -1.26398 -0.00791 -0.11138 -0.56811 -0.11955 0 0 0 0 0 -0.01565 0.00905 0 1.8667 -0.01823 0.04045 1.2797 0.15129 0.45476 -1.47428
ASN_641 -6.20858 0.5979 5.96761 -0.30613 0.05374 0.51495 3.24525 -2.84724 -0.02036 -0.12424 -2.42668 -0.64791 0 0 -2.11742 -1.72471 0 -0.0767 0.09325 0 1.91826 -0.41204 0 -0.93687 0.19869 0.57328 -4.68593
LYS_642 -2.79361 0.15218 2.17487 -0.45855 0.07263 0.29806 0.6957 -1.12796 -0 -0 -0.64468 0.1008 0 0 0 0 0 -0.05009 0.00751 2.1596 0 -0.06753 0 -1.5107 -0.33187 0.56316 -0.76051
MET_643 -6.45343 0.93159 4.13759 -0.38264 0.12189 0.22612 1.80973 -1.96116 -0.02624 -0.14184 -1.07368 -0.4577 0 0 -1.27343 0 0 -0.02791 0.27805 1.87187 0 0.02093 0 0.60916 0.09196 0.49477 -1.20436
LEU_644 -7.19536 1.07907 2.45958 -0.53567 0.40532 0.15871 0.88147 -2.258 -0.00071 -0.0093 -0.7633 -0.02061 0 0 0 0 0 0.0279 0.65548 0.828 0 -0.02164 0 0.18072 0.95893 1.36458 -1.80484
PRO_645 -3.79642 0.8471 2.30394 -0.19364 0.011 0.14012 0.87822 -1.09079 -0 -0 -0.78642 0.10006 0 0 0 0 0 0.30371 0.01666 0.31938 0 -0.75577 0 -2.4119 0.52549 1.44562 -2.14362
ASN_646 -3.83591 0.33038 2.53404 -0.18723 0.01603 0.28695 0.50299 -1.48988 -0.0067 -0.09266 -0.50404 -0.31806 0 0 0 0 0 -0.0215 0.00253 0 2.27525 0.03265 0 -0.93687 -0.16699 0.69685 -0.88216
VAL_647 -7.97173 1.24832 1.25476 -0.27714 0.25119 0.05449 1.10524 -2.14943 -0.05947 -0.30602 -0.6454 0.16164 0 0 0 0 0 -0.03967 0.12465 0.09551 0 -0.43585 0 1.9342 -0.36968 0.56375 -5.46063
MET_648 -6.8024 0.51389 4.17786 -0.50317 0.09543 0.0486 3.28399 -2.44786 -0.0096 -0.13512 -2.73644 0.10538 0 0 0 0 0 0.09098 0.01802 1.66349 0 -0.02488 0 0.60916 -0.535 0.50762 -2.08007
PHE_649 -10.1873 1.67242 1.40305 -0.5985 0.14103 0.3048 0.96969 -2.31995 -0.00247 -0.01162 -0.26308 0.0343 0 0 0 0 0 0.17359 0.00099 0 2.71745 -0.11903 0 1.0402 -0.28388 0.76499 -4.56333
THR_650 -4.73501 0.16414 2.80588 -0.11726 0.10068 0.05945 1.14233 -1.8963 -0.0096 -0.13512 -1.04666 -1.27745 0 0 0 0 0 0.15065 0.03171 0.20492 0 -0.52808 2.25998 -1.0874 -0.14726 0.81153 -3.24886
GLY_651 -3.09539 0.33084 2.68218 -0.00089 0 0 1.68331 -1.57468 -0 -0 -1.26524 -0.31119 0 0 0 0 0 -0.03943 0 0 0 -0.99249 0 0.83697 0.42459 0.46517 -0.85628
LEU_652 -8.17753 2.02172 -0.75852 -0.49546 0.23315 0.09879 1.39713 -1.40494 -0.0208 -0.12109 -1.55364 0.11502 0 0 0 0 0 0.05905 0.31193 0.65294 0 -0.00303 0 0.18072 0.52541 0.74535 -6.19379
SER_653 -4.85173 0.29509 4.33119 -0.03126 0 0.07288 2.12654 -2.27876 -0.02068 -0.14225 -2.5679 -0.13812 0 0 0 0 0 -0.00625 0.00158 0.19041 0 -0.41344 0.60063 -0.77834 -0.12127 0.65789 -3.07378
LEU_654 -7.255 1.18616 2.80286 -0.45838 0.2594 0.0904 2.16748 -2.28153 -0.0052 -0.07194 -1.72963 -0.0012 0 0 0 0 0 -0.00176 0.13798 0.9269 0 -0.12822 0 0.18072 -0.02421 0.27836 -3.92681
PHE_655 -5.75695 0.77464 3.13057 -0.64816 0.04937 0.39519 1.98491 -1.89493 -0 -0 -1.05661 -0.37786 0 0 0 0 0 -0.06065 0.0087 0 1.96566 0.22788 0 1.0402 0.06835 0.41809 0.26838
ASP_656 -1.96188 0.35784 2.38161 -0.11923 0.01607 0.37882 0.06445 -1.1487 -0.02797 -0.25035 -0.60254 -0.59186 0 0 0 0 0 0.0008 0.08367 0 1.98149 -0.02245 0 -2.3716 0.1473 0.43763 -1.24689
GLU_657 -3.29949 0.28514 4.40915 -0.30946 0.05362 0.38719 2.17879 -2.01161 -0.0052 -0.07194 -1.92472 -0.36591 0 0 0 0 0 -0.07823 0.01414 0 2.92812 0.3173 0 -2.7348 0.26681 0.27057 0.30949
ALA_658 -2.70586 0.16546 1.80475 -0.02462 0 0 0.44002 -1.09051 -0.00201 -0.00627 -0.35152 -0.20105 0 0 0 0 0 0.02431 0 0 0 -0.13652 0 1.8394 -0.3051 0.13278 -0.41675
VAL_659 -5.13006 0.53502 1.41024 -0.36801 0.31463 0.08827 1.07825 -1.39612 -0.0208 -0.12109 -0.89361 -0.01682 0 0 0 0 0 0.04779 0.00556 0.97728 0 -0.67147 0 1.9342 -0.58578 0.36495 -2.44757
LYS_660 -4.35213 0.31632 3.3815 -0.48896 0.14376 0.29518 1.21592 -1.69922 -0.01465 -0.13448 -0.41689 0.05993 0 0 -0.76511 0 0 0.08549 0.04408 1.71178 0 -0.03426 0 -1.5107 -0.06323 0.404 -1.82167
VAL_661 -5.46458 0.52977 1.91788 -0.33545 0.40725 0.08194 1.10008 -1.75839 -0 -0 1.24168 -0.88299 0 0 0 0 0 5.18243 0.0028 0.15376 0 -0.0821 0 1.9342 0.15781 13.8914 18.0775
GLY_662 -1.56924 0.19278 1.36998 -5e-05 0 0 0.26725 -0.75124 -0.00672 -0.03115 0.23026 -0.42309 0 0 0 0 0 -0.09437 0 0 0 0.34556 0 0.83697 0.07038 14.1362 14.5735
GLN_663 -5.50202 0.68265 4.55474 -0.37232 0.05733 0.23851 1.933 -1.97866 -0.0238 -0.21593 -0.73661 -0.21774 0 0 0 0 0 -0.02439 0.08198 0 2.962 0.10375 0 -0.18838 -0.00395 0.64128 1.99142
SER_664 -1.12569 0.0396 1.32026 -0.03188 0.00192 0.05497 0.31533 -0.61322 -0 -0 0.03147 -1.04561 0 0 0 0 0 -0.0395 0.00685 0.46554 0 -0.22016 0.60328 -0.77834 -0.28872 0.4062 -0.8977
TYR_665 -4.34783 0.61742 3.8651 -0.70902 0.03384 0.10127 2.30862 -1.99473 -0 -0 -0.56747 -0.316 0 0 0 0 0 -0.05113 0.01282 0 2.05595 0.04622 0.00055 1.2797 -0.57924 0.35486 2.11093
GLY_666 -1.2989 0.11573 1.37297 -4e-05 0 0 0.53746 -0.76686 -0 -0 0.55619 -0.40376 0 0 0 0 0 -0.20879 0 0 0 0.30005 0 0.83697 -0.08581 0.38873 1.34393
GLY_667 -2.30224 0.54089 2.10434 -6e-05 0 0 1.54512 -1.22324 -0.016 -0.12631 -1.54482 -0.40213 0 0 0 0 0 -0.1002 0 0 0 0.25313 0 0.83697 0.20599 0.20685 -0.0217
ARG_668 -6.8818 0.75428 6.87683 -0.86915 0.47555 0.81771 3.39974 -3.15363 -0.02573 -0.14996 -2.78319 -0.25298 0 0 -1.05103 0 0 -0.00296 0.13704 2.83365 0 0.10183 0 -1.2888 0.34657 0.55577 -0.16026
VAL_669 -3.04475 0.22697 2.13307 -0.30615 0.21462 0.07042 0.97364 -1.3739 -0.02294 -0.14021 -0.34396 -0.27223 0 0 0 0 0 0.74343 0.00141 0.23111 0 -0.43824 0 1.9342 0.42344 0.68679 1.69673
LEU_670 -8.19634 1.69229 0.51876 -0.72118 0.40577 0.2774 1.29851 -1.6839 -0.03593 -0.22365 -0.46202 0.24057 0 0 0 0 0 -0.00997 0.06149 0.7324 0 -0.17943 0 0.18072 0.15438 1.14959 -4.80053
ILE_671 -7.67378 1.58972 1.44169 -0.48947 0.73564 0.10903 1.51383 -1.93923 -0 -0 0.26335 0.06407 0 0 0 0 0 -0.04737 0.12287 0.33462 0 -0.76285 0 0.73287 -0.1091 1.43344 -2.68066
GLU_672 -2.47827 0.21862 2.00344 -0.22782 0.03701 0.33852 0.43732 -1.05007 -0.03224 -0.12416 -0.72636 -0.58141 0 0 -0.28592 0 0 -0.04587 0.00031 0 3.04285 -0.26476 0 -2.7348 -0.35204 0.69253 -2.13313
LYS_673 -6.46042 1.25614 4.85774 -0.59737 0.18357 0.36811 1.41492 -2.28872 -0.02565 -0.09628 -1.75536 -0.12944 0 0 0 0 0 0.05154 0.13844 2.66823 0 0.41883 0 -1.5107 0.15321 0.63455 -0.71866
GLU_674 -6.3526 0.47474 8.54361 -0.29625 0.05979 0.31328 4.60738 -3.59838 -0 -0 -5.20833 -0.2671 0 0 0 -2.37941 0 0.34246 0.03912 0 3.61543 -0.09188 0 -2.7348 0.11981 0.8065 -2.00662
LEU_675 -8.94376 1.37319 1.82603 -0.68719 0.32115 0.27213 1.62857 -2.41463 -0 -0 -0.42921 0.06581 0 0 0 0 0 -0.11731 0.42272 0.91947 0 -0.12845 0 0.18072 -0.15046 0.73808 -5.12317
ASN_676 -5.75507 0.40571 5.41708 -0.19498 0.00599 0.27269 2.37873 -2.64765 -0.01617 -0.06383 -0.64845 -0.40119 0 0 0 -0.90558 0 -0.09942 0.00129 0 2.86132 0.09302 0 -0.93687 0.00416 0.50505 0.27582
ASP_677 -3.86505 0.65397 6.38014 -0.12271 0.02899 0.38231 2.97438 -2.57538 -0.03567 -0.12733 -5.96601 -0.3034 0 0 0 -0.64195 0 -0.01404 0.00027 0 2.72237 -0.33001 0 -2.3716 -0.30536 0.36247 -3.15361
VAL_678 -6.57879 1.01587 2.25051 -0.29307 0.2475 0.06638 1.58706 -2.23539 -0.00903 -0.10243 -0.50237 -0.24814 0 0 0 0 0 0.02522 0.04269 0.18301 0 -0.62099 0 1.9342 -0.47937 0.49097 -3.22617
GLU_679 -2.54745 0.06503 2.38127 -0.21576 0.03943 0.31629 0.81262 -1.26715 -0.03042 -0.15396 -0.93382 -0.58125 0 0 0 0 0 -0.04624 0.0208 0 3.19122 -0.2546 0 -2.7348 -0.31014 0.37095 -1.87798
ASN_680 -4.43255 0.48584 3.23565 -0.18161 0.01043 0.29151 0.71021 -1.9562 -0.02306 -0.16202 -0.97119 -0.70578 0 0 0 0 0 0.11537 0.07585 0 2.25964 0.45041 0 -0.93687 0.11714 0.29402 -1.32323
VAL_681 -7.44841 1.12046 1.12357 -0.31104 0.18499 0.06568 2.38609 -1.93741 -0 -0 -2.85322 -0.44994 0 0 0 0 0 0.24791 0.11498 0.29445 0 -0.36962 0 1.9342 0.03806 0.45548 -5.40376
GLU_682 -4.50898 0.66084 2.98757 -0.20433 0.02809 0.29551 1.39743 -1.77814 -0.02535 -0.18458 -1.30931 -0.55039 0 0 0 0 0 0.11631 0.03812 0 3.06241 0.02115 0 -2.7348 -0.18416 0.59464 -2.27795
PHE_683 -9.49175 2.12212 1.2169 -0.8185 0.3727 0.51949 2.03774 -2.24871 -0 -0 -2.55001 0.39053 0 0 0 0 0 0.32457 0.40911 0 1.91559 -0.26547 0 1.0402 -0.15922 1.28375 -3.90098
ASP_684 -5.00313 0.38906 6.12108 -0.13976 0.00306 0.41604 2.63738 -2.61785 -0.00892 -0.04858 -4.29466 -0.98352 0 0 -1.9745 0 0 -0.01106 0.00183 0 3.63504 0.11243 0 -2.3716 -0.31594 1.29016 -3.16345
TYR_685 -7.65858 1.18541 4.15222 -1.11026 0.15264 0.50349 1.20649 -2.17838 -0.00081 -0.00261 -0.60621 -0.27111 0 0 -0.34489 0 0 0.05682 0.02571 0 1.9862 -0.13974 0.42188 1.2797 -0.11516 0.8381 -0.61909
LYS_686 -4.70839 0.34707 5.98438 -0.49334 0.10831 0.31866 3.61019 -2.51319 -0 -0 -5.84355 0.01078 0 0 -2.26413 0 0 -0.05129 0.25764 1.89309 0 -0.04522 0 -1.5107 -0.19894 0.89156 -4.20706
GLN_687 -5.73274 0.61425 3.86343 -0.27418 0.04239 0.23966 1.95421 -2.04628 -0.01149 -0.09602 -1.67855 -0.68327 0 0 -0.93979 0 0 0.12328 0.11867 0 3.20198 -0.04496 0 -0.18838 -0.01656 0.70109 -0.85324
ASN_688 -5.05767 0.49606 4.15453 -0.32882 0.05826 0.66526 2.57919 -2.25725 -0 -0 -2.34163 -1.18011 0 0 0 -0.73455 0 -0.06226 0.00988 0 2.60392 -0.41337 0 -0.93687 -0.08318 0.89193 -1.93667
ILE_689 -6.00761 0.58733 2.81075 -0.62308 0.40648 0.14213 1.98501 -1.99897 -0.02175 -0.0825 -1.81785 -0.18792 0 0 0 0 0 0.13485 0.00966 1.20618 0 -0.31163 0 0.73287 -0.1284 1.08402 -2.08045
PHE_690 -8.92474 1.58732 1.65987 -0.89236 0.09107 0.17948 2.53696 -2.36963 -0 -0 -2.80527 -0.29594 0 0 0 0 0 -0.04866 0.20454 0 3.04767 -0.04683 0 1.0402 0.16591 0.97585 -3.89454
SER_691 -4.7659 0.41936 4.61205 -0.02814 0 0.02085 2.95516 -2.42217 -0.02881 -0.18997 -2.82446 0.15183 0 0 0 -0.64949 0 -0.00484 0.01111 0.48282 0 0.08429 1.77471 -0.77834 0.02707 0.67907 -0.47379
VAL_692 -7.38416 1.30241 1.36905 -0.27549 0.20325 0.05825 2.48576 -2.04943 -0 -0 -2.90771 -0.30745 0 0 0 0 0 -0.00826 0.35658 0.27538 0 -0.74383 0 1.9342 -0.15844 0.54271 -5.30718
SER_693 -4.98157 0.23607 4.52295 -0.03024 0 0.02167 2.91835 -2.40301 -0 -0 -3.8719 -0.03312 0 0 0 -0.44919 0 0.15153 0.00029 0.4148 0 0.17545 1.96001 -0.77834 -0.13088 0.49496 -1.78217
PHE_694 -11.0023 2.40839 0.52914 -0.70941 0.09026 0.35758 2.00448 -2.21503 -0 -0 -1.37941 0.26461 0 0 0 0 0 0.09624 0.03996 0 1.91134 -0.29572 0 1.0402 -0.09969 1.14912 -5.81023
ALA_695 -4.77915 0.16966 2.34748 -0.02157 0 0 2.30722 -1.89063 -0.00651 -0.08665 -2.68563 -0.38496 0 0 0 0 0 0.17696 0 0 0 -0.56787 0 1.8394 -0.17348 1.243 -2.51273
SER_696 -3.83912 0.25247 3.43489 -0.04082 1e-05 0.0683 1.84574 -1.64088 -0.01353 -0.16068 -0.33006 -0.94305 0 0 -0.14222 -0.57026 0 0.22648 0.16149 0.18376 0 -0.4267 1.92109 -0.77834 0.00678 1.14586 0.36121
ASP_697 -3.97849 0.51054 5.88648 -0.20357 0.11925 0.65912 2.27864 -2.46151 -0.03938 -0.18594 -1.68869 -1.61788 0 0 0 -0.71823 0 -0.06312 0.2373 0 2.11561 -0.74088 0 -2.3716 0.13311 1.34088 -0.78836
ASN_698 -7.1561 0.41248 6.40151 -0.29452 0.03522 0.50979 3.88703 -3.10381 -0.02997 -0.16415 -2.81086 -0.68823 0 0 -0.79967 -1.72471 0 0.18713 0.00223 0 2.0342 -0.51923 0 -0.93687 0.3043 0.93651 -3.51769
TYR_699 -9.40894 1.6817 4.69139 -0.79593 0.13201 0.41498 3.45985 -2.96503 -0.00163 -0.01795 -3.10356 -0.21635 0 0 -0.82603 -0.71823 0 0.33193 0.09031 0 2.15855 -0.00594 0.24101 1.2797 0.20478 1.262 -2.11137
ASN_700 -5.5225 0.54691 5.11237 -0.18354 0.00234 0.2538 2.20316 -2.44579 -0.02036 -0.12424 -2.26537 -0.48187 0 0 -1.55681 -0.4612 0 -0.02106 0.05141 0 2.29725 -0.04171 0 -0.93687 -0.05808 1.43202 -2.22015
LEU_701 -9.34148 1.65333 4.8071 -0.54624 0.21715 0.19146 2.72357 -2.98349 -0.01594 -0.1476 -1.21156 -0.01748 0 0 0 0 0 0.5841 0.04589 0.51353 0 0.41306 0 0.18072 0.64414 1.91501 -0.37473
PRO_702 -4.43052 0.51397 2.8229 -0.08199 0 0.05073 1.02345 -1.17859 -0 -0 0.36662 0.71395 0 0 0 0 0 0.13703 0.00394 0.68338 0 -0.09103 0 -2.4119 0.55905 1.47354 0.15452
GLU_703 -2.58922 0.26046 1.79652 -0.23554 0.03766 0.40832 0.36383 -0.87342 -0 -0 0.39645 -0.4777 0 0 0 0 0 0.01187 0.01056 0 2.88717 0.29648 0 -2.7348 0.95892 0.37816 0.89573
LYS_704 -6.49217 0.78422 7.24155 -0.37024 0.07151 0.23078 3.03914 -2.93843 -0.00736 -0.0643 -4.68082 -0.24803 0 0 -0.5012 -0.43476 0 -0.07571 0.15665 1.6525 0 0.05846 0 -1.5107 1.4591 0.5994 -2.0304
THR_705 -5.23255 0.28658 3.44759 -0.10965 0.04442 0.07112 1.80913 -2.02858 -0.03813 -0.37221 -1.18582 -0.7161 0 0 0 0 0 0.00381 0.10026 0.04398 0 -0.41363 2.3093 -1.0874 0.07184 0.61419 -2.38185
GLN_706 -6.46144 0.61453 3.63668 -0.25888 0.04604 0.20772 2.16665 -2.11341 -0.00904 -0.03586 -1.94495 -0.83289 0 0 0 0 0 0.01053 0.40212 0 2.9825 -0.1051 0 -0.18838 -0.35754 0.49465 -1.74608
TYR_707 -10.8367 1.0153 4.18834 -0.63134 0.13496 0.36137 4.0478 -3.29511 -0.00892 -0.04012 -3.43337 -0.10273 0 0 -0.14222 -0.83274 0 -0.01522 0.19441 0 3.18302 -0.23376 0.58704 1.2797 -0.23096 0.68937 -4.12192
MET_708 -8.22559 1.31235 3.79247 -0.39916 0.22245 0.06218 2.58801 -2.29031 -0.01623 -0.06684 -2.48525 -0.21197 0 0 0 0 0 0.05223 0.03926 1.67014 0 0.17414 0 0.60916 -0.04468 1.11402 -2.10364
TYR_709 -12.5683 2.51636 3.30818 -0.70347 0.12123 0.45499 3.18191 -3.23657 -0.0383 -0.23038 -3.87731 -0.16533 0 0 -0.28986 0 0 0.15186 1.49632 0 1.88363 -0.20687 0.4434 1.2797 -0.02001 1.89401 -4.60486
LYS_710 -8.34688 0.47674 7.01487 -0.37708 0.06081 0.16827 2.41866 -3.17258 -0.02969 -0.09265 -2.64891 0.03554 0 0 0 0 0 -0.00368 0.01638 2.06092 0 -0.10353 0 -1.5107 0.09364 1.2805 -2.65939
LEU_711 -10.1358 1.27165 2.69067 -0.5917 0.22867 0.17233 2.69643 -2.56769 -0.01482 -0.08221 -3.42464 0.1914 0 0 -1.19285 0 0 -0.0672 0.01434 0.69081 0 -0.20133 0 0.18072 0.33182 0.44061 -9.3688
GLU_712 -4.73528 0.23573 6.03146 -0.31218 0.06467 0.38773 3.53414 -2.56462 -0 -0 -3.93944 -0.37542 0 0 0 -1.02899 0 -0.08703 0.02846 0 2.88126 -0.02137 0 -2.7348 -0.16665 0.47046 -2.33188
GLY_713 -1.70835 0.18873 1.34242 -7e-05 0 0 0.29311 -0.77311 -0.01033 -0.07186 -0.02938 -0.3801 0 0 0 0 0 -0.17192 0 0 0 -1.51596 0 0.83697 -0.67127 0.2119 -2.45923
PHE_714 -5.9714 0.57582 1.90034 -0.81332 0.031 0.25782 1.22304 -1.53684 -0 -0 -0.66113 0.03087 0 0 0 0 0 -0.01363 0.04143 0 2.36193 -0.06774 0 1.0402 0.15212 0.15835 -1.29113
ASN_715 -5.40083 0.28294 4.72385 -0.1811 0.03776 0.23611 2.2963 -2.24337 -0.07754 -0.35194 -1.94618 -0.40138 0 0 -1.19285 0 0 -0.00311 0.01978 0 3.41172 0.04891 0 -0.93687 0.58833 0.27607 -0.81341
ASN_716 -1.83305 0.07328 2.15619 -0.34578 0.14872 0.65275 0.24864 -0.94794 -0.03254 -0.18465 0.38177 -1.90784 0 0 0 0 0 -0.04458 0.1172 0 2.42383 -0.41151 0 -0.93687 -0.03266 0.31567 -0.15936
ASP_717 -3.27214 0.14743 4.29379 -0.10521 0.00752 0.30794 1.58947 -1.8363 -0.02404 -0.16592 -1.57395 -1.34808 0 0 -0.82662 0 0 0.0002 3e-05 0 2.25669 -0.18637 0 -2.3716 -0.03691 0.27794 -2.86615
TRP_718 -8.72984 0.72576 3.60557 -0.78208 0.04318 0.32606 0.95709 -2.26718 -0 -0 -2.36031 -0.13714 0 0 -0.82662 0 0 0.01581 0.00184 0 1.70022 -0.20333 0 1.6906 0.14334 0.33863 -5.75841
LEU_719 -5.22679 0.5676 3.10009 -0.58852 0.17176 0.14756 2.42957 -1.9541 -0.01392 -0.05106 -2.59791 0.3298 0 0 0 0 0 -0.04129 0.15329 0.62987 0 -0.37426 0 0.18072 0.02973 0.54245 -2.56542
THR_720 -4.22939 0.39203 1.34437 -0.17109 0.09219 0.06261 0.59771 -1.28026 -0 -0 -0.35709 -0.30397 0 0 0 0 0 0.04756 0.0085 0.17044 0 -0.13139 2.28926 -1.0874 -0.00727 0.47608 -2.08711
LEU_721 -6.75814 1.31746 3.67544 -0.60615 0.26396 0.13168 2.98948 -2.31543 -0.02305 -0.13645 -2.77369 0.21295 0 0 0 0 0 -0.07696 0.33876 2.49441 0 -0.19744 0 0.18072 0.67662 1.29485 0.68902
PRO_722 -3.59121 0.84089 1.7418 -0.17667 0.0707 0.12361 0.5442 -0.95063 -0 -0 0.05554 0.05745 0 0 0 0 0 0.04737 0.01122 0.17208 0 -0.83667 0 -2.4119 0.90294 1.38969 -2.00961
VAL_723 -5.5291 0.48789 1.74828 -0.31826 0.29999 0.07792 1.39731 -1.80482 -0.0013 -0.01324 -0.33231 -1.08184 0 0 0 0 0 0.12661 0.00131 0.52681 0 0.4573 0 1.9342 5.82558 0.52649 4.32882
GLY_724 -1.5915 0.40361 1.97269 -0.00013 0 0 0.65172 -0.98674 -0 -0 -1.1719 -0.3028 0 0 0 0 0 0.05101 0 0 0 0.32727 0 0.83697 6.93705 9.95954 17.0868
VAL_725 -4.59028 0.42091 2.76579 -0.29061 0.22353 0.06192 1.76845 -1.75987 -0 -0 -1.72444 -0.74609 0 0 0 0 0 0.01054 0.01229 0.28382 0 0.87432 0 1.9342 1.69257 14.9609 15.898
HIS_726 -6.65275 0.26498 4.87957 -0.86952 0.10401 1.07767 1.66594 -2.56793 -0 -0 -1.77731 -3.13093 0 0 -0.28986 0 0 0.11157 0.50873 0 3.19189 -0.30242 0 -0.45461 -0.01189 5.99344 1.74058
ASN_727 -5.5981 0.29015 4.30083 -0.16819 0.00235 0.23908 1.77489 -2.34895 -0 -0 -1.27253 -0.26225 0 0 0 -0.44919 0 -0.00822 0.11203 0 1.6924 0.05946 0 -0.93687 -0.27346 1.07436 -1.77221
VAL_728 -6.42066 1.30219 1.49075 -0.29386 0.31771 0.06504 2.38722 -1.78685 -0.00486 -0.02082 -2.28908 -0.24304 0 0 0 0 0 -0.05372 0.001 0.32206 0 -0.80071 0 1.9342 -0.18687 0.76862 -3.5117
THR_729 -3.5923 0.36621 1.53694 -0.16133 0.07331 0.05667 0.77349 -1.29723 -0 -0 -0.76377 -0.27988 0 0 0 -0.64949 0 -0.02496 0.00459 0.23017 0 -0.21988 2.28778 -1.0874 -0.17424 0.58424 -2.33709
PHE_730 -7.28884 1.00624 1.22155 -0.6251 0.02991 0.3484 2.13659 -1.80584 -0.00486 -0.02082 -2.55596 0.17089 0 0 0 0 0 0.01842 0.08974 0 2.02331 -0.2689 0 1.0402 -0.11663 0.44294 -4.15874
THR_731 -3.54021 0.41092 1.85257 -0.11464 0.04851 0.08422 0.77986 -1.27819 -0.00498 -0.03125 -0.31496 -0.6112 0 0 0 0 0 0.00092 0.01234 0.2429 0 -0.26511 2.29952 -1.0874 -0.31783 0.43079 -1.40323
ASN_732 -2.85781 0.19198 2.96551 -0.19708 0.03814 0.33158 1.66059 -1.38358 -0.00498 -0.03125 -1.14547 -1.00985 0 0 0 -0.73455 0 -0.10271 0.00715 0 1.91748 -1.02308 0 -0.93687 -0.66544 0.23077 -2.74948
LEU_733 -5.4935 0.55701 -0.04686 -0.51281 0.20577 0.10229 0.46334 -1.00622 -1e-05 -0.00019 0.26716 0.29933 0 0 0 0 0 -0.05581 0.03171 0.4936 0 -0.16037 0 0.18072 -0.76193 0.2776 -5.15917
ALA_734 -3.00438 0.63233 2.32822 -0.02209 0 0 1.33827 -1.40566 -0.02274 -0.14734 0.29542 -0.11157 0 0 0 0 0 0.01056 0 0 0 -0.09761 0 1.8394 -0.47187 0.91873 2.07966
PRO_735 -3.32099 0.75524 1.00343 -0.12078 0.00115 0.0885 0.38602 -0.65118 -0.00162 -0.00897 -0.1994 0.27729 0 0 0 0 0 -0.06276 0.04499 0.13106 0 -1.18988 0 -2.4119 -0.49025 0.9276 -4.84244
GLY_736 -2.84275 0.09225 3.10093 -0.00049 0 0 2.07272 -1.63161 -0.01438 -0.06521 -2.04894 -0.21931 0 0 0 0 0 -0.07661 0 0 0 -1.53444 0 0.83697 -0.04429 0.27185 -2.10331
LYS_737 -4.25557 0.36493 2.23655 -0.40058 0.07037 0.18926 0.39211 -1.3157 -0 -0 -0.33288 0.13172 0 0 0 0 0 0.0052 0.05768 1.89398 0 0.14085 0 -1.5107 0.18744 0.35209 -1.79326
TYR_738 -9.83888 1.00646 3.99933 -0.64856 0.13502 0.35173 3.14796 -3.04856 -0.00565 -0.02057 -3.25447 -0.15157 0 0 0 0 0 0.00884 0.00046 0 1.92293 -0.42503 0.00626 1.2797 -0.19987 0.61891 -5.11555
VAL_739 -6.54853 0.45936 3.96849 -0.2731 0.1877 0.06213 2.35173 -2.51258 -0 -0 -2.07316 -0.35249 0 0 0 0 0 -0.07576 0.00017 0.22867 0 -0.74198 0 1.9342 -0.35613 0.61084 -3.13045
LEU_740 -9.59379 1.55314 1.82421 -0.53593 0.16646 0.11556 2.41969 -2.49378 -0.00375 -0.01399 -2.35463 0.22527 0 0 0 0 0 -0.06072 0.17444 0.5605 0 -0.33413 0 0.18072 -0.24604 0.98637 -7.43039
ARG_741 -7.95493 0.7847 7.51827 -0.61914 0.11501 0.37746 4.33165 -3.42719 -0.01354 -0.05942 -6.03084 0.0307 0 0 0 -1.51142 0 -0.0259 0.20632 2.74031 0 0.21869 0 -1.2888 0.04439 1.10014 -3.46354
VAL_742 -8.93878 1.82439 2.01018 -0.26501 0.21222 0.05335 2.53143 -2.56482 -0.02047 -0.16371 -3.15015 -0.37234 0 0 0 0 0 -0.05757 0.33485 0.24778 0 -0.66787 0 1.9342 -0.05943 1.09272 -6.01902
LYS_743 -7.34042 0.43796 5.82206 -0.3007 0.03286 0.1412 2.72937 -2.50876 -0.05928 -0.23553 -3.19303 -0.06417 0 0 0 0 0 0.05018 0.02751 2.00425 0 -0.03376 0 -1.5107 -0.22099 0.9863 -3.23564
ALA_744 -4.56618 0.27092 1.72022 -0.02465 4e-05 0 1.63717 -1.62406 -0.00583 -0.05804 -2.37268 -0.28436 0 0 0 0 0 0.12779 0 0 0 0.20913 0 1.8394 0.0681 0.56944 -2.4936
ILE_745 -7.46872 0.82577 3.69712 -0.47708 0.51356 0.10267 2.68967 -2.39168 -0.0072 -0.02384 -2.77385 0.122 0 0 0 0 0 0.05046 0.03809 0.40049 0 -0.74376 0 0.73287 -0.05287 0.67906 -4.08724
ASN_746 -7.75572 0.86271 6.16629 -0.15131 0.05196 0.2126 3.38544 -3.45624 -0.00373 -0.02231 -3.22939 -0.24637 0 0 -1.01824 0 0 0.14404 0.09013 0 2.05963 0.06818 0 -0.93687 -0.11098 0.70314 -3.18702
SER_747 -2.71635 0.37251 2.86499 -0.0311 0.00081 0.05131 1.17511 -1.31615 -0.01468 -0.16168 0.4449 -0.9887 0 0 0 0 0 -0.11743 0.0065 0.14493 0 -0.36291 0.62658 -0.77834 -0.1092 0.47762 -0.43127
ASP_748 -3.93295 0.55539 4.85932 -0.12009 0.0215 0.37272 1.85832 -2.08554 -0.03363 -0.15899 -2.67169 -0.39873 0 0 -0.79192 0 0 0.02007 0.00674 0 2.71206 -0.35745 0 -2.3716 -0.54365 0.25133 -2.80878
GLY_749 -1.69179 0.16878 1.84593 -5e-05 0 0 0.85933 -1.00226 -0 -0 -1.06641 -0.37029 0 0 0 0 0 -0.17888 0 0 0 -1.50771 0 0.83697 -0.72885 0.20374 -2.6315
TYR_750 -6.37243 0.47419 2.44122 -0.63161 0.07796 0.31679 1.84471 -1.99233 -0.00791 -0.11138 -1.37047 -0.08797 0 0 0 0 0 -0.02029 0.00192 0 2.03803 -0.2489 0.06407 1.2797 -0.48022 0.25961 -2.52529
VAL_751 -4.41 0.57029 1.24981 -0.36424 0.28588 0.08715 0.81873 -1.23094 -0 -0 -0.54802 -0.07498 0 0 0 0 0 -0.03445 0.00414 0.74111 0 -0.66382 0 1.9342 -0.2336 0.28025 -1.58849
GLY_752 -3.04947 0.38097 2.29813 -0.00023 0 0 1.23302 -1.3691 -0.03838 -0.15154 -0.74577 -0.17849 0 0 0 0 0 -0.08154 0 0 0 -0.45548 0 0.83697 -0.10316 0.20722 -1.21685
ILE_753 -2.1198 0.13806 1.57828 -0.57925 0.30971 0.1913 0.07164 -0.71138 -0.00071 -0.0093 0.24434 -0.17653 0 0 0 0 0 -0.06172 0.00757 0.51343 0 0.08379 0 0.73287 0.07335 0.15571 0.44136
LYS_754 -3.30739 0.26645 3.06026 -0.46906 0.10081 0.26578 0.68055 -1.27166 -0.01538 -0.09681 -0.33876 -0.13109 0 0 0 0 0 0.09413 0.02907 1.8003 0 0.11482 0 -1.5107 0.00336 0.20568 -0.51963
GLU_755 -5.46676 0.35773 5.11543 -0.23576 0.06954 0.42596 1.15249 -2.03337 -0.00337 -0.06749 -2.35577 -0.50058 0 0 0 -0.48242 0 0.24139 0.27966 0 3.11639 0.174 0 -2.7348 0.01804 0.30576 -2.62393
ALA_756 -5.05643 1.02815 3.1422 -0.02506 0.00024 0 2.55458 -2.28213 -0.06067 -0.24105 -2.41756 -0.26536 0 0 0 0 0 -0.02352 0 0 0 0.05743 0 1.8394 -0.03539 0.63603 -1.14915
THR_757 -3.73345 0.59275 1.16509 -0.12339 0.04672 0.09282 0.50413 -1.17176 -0.01241 -0.16992 -0.45086 -0.72437 0 0 0 0 0 0.11559 0.00564 0.29668 0 -0.22816 2.36772 -1.0874 -0.24488 0.8938 -1.86565
LEU_758 -8.43677 0.58687 1.92326 -0.57611 0.15842 0.14939 2.14396 -2.33764 -0.00818 -0.03998 -2.19023 0.22515 0 0 0 0 0 0.06292 0.01975 0.81011 0 -0.17213 0 0.18072 0.04949 0.69161 -6.75939
GLY_759 -4.46215 0.4804 3.46259 -0.00031 0 0 2.44431 -2.04778 -0 -0 -3.12287 -0.29604 0 0 0 0 0 0.05593 0 0 0 0.89094 0 0.83697 0.63769 0.35781 -0.76252
ILE_760 -8.57465 1.29199 2.49735 -0.49875 0.37231 0.11871 2.67669 -2.37265 -0.01634 -0.05827 -2.26985 -0.34638 0 0 0 0 0 -0.02032 0.26743 0.26648 0 -0.54377 0 0.73287 0.40869 1.00702 -5.06144
VAL_761 -6.25086 0.71495 3.49547 -0.28333 0.23029 0.06574 2.21292 -2.35308 -0.00153 -0.00416 -2.55832 -0.34617 0 0 0 0 0 -0.01912 0.0104 0.19939 0 -0.74056 0 1.9342 -0.22665 1.04946 -2.87095
VAL_762 -7.23296 0.58922 2.38639 -0.26832 0.13253 0.05415 2.19274 -2.15645 -0.04401 -0.29563 -2.56115 -0.15889 0 0 0 0 0 0.00297 0.00029 0.17258 0 -0.58681 0 1.9342 -0.39714 0.38082 -5.85547
ASN_763 -3.29098 0.41481 3.03937 -0.28085 0.00955 0.55748 1.03104 -1.48021 -0.0176 -0.15022 -1.07063 -0.61056 0 0 0 0 0 -0.01732 0.00133 0 2.8369 -0.52034 0 -0.93687 0.0252 1.0061 0.54617
PRO_764 -4.98344 1.01524 2.36568 -0.20684 0.00784 0.15195 0.39806 -0.93528 -0 -0 0.34697 -0.05697 0 0 0 0 0 0.22384 0.02405 0.56678 0 -0.90965 0 -2.4119 0.03765 1.58005 -2.78597
PRO_765 -3.77027 0.73006 3.13667 -0.12784 0.00221 0.0946 1.52896 -1.23987 -0 -0 -0.95243 0.21569 0 0 0 0 0 -0.05805 0.05209 0.16308 0 -1.12144 0 -2.4119 -0.57479 1.06669 -3.26656
PHE_766 -2.54279 0.1622 1.60619 -0.9617 0.14258 0.42081 0.40134 -0.83421 -0 -0 0.31375 -0.44061 0 0 0 0 0 -0.15745 0.01065 0 2.33816 0.39307 0 1.0402 -0.19988 0.37421 2.06652
LYS_767 -3.28578 0.50707 2.12598 -0.32994 0.04584 0.1842 0.51091 -1.08631 -0 -0 -0.02554 -0.1548 0 0 0 0 0 -0.05819 0.01782 1.77961 0 -0.10908 0 -1.5107 -0.10302 0.24783 -1.24411
LEU_768 -6.27313 0.3991 2.9345 -0.50776 0.19812 0.12488 1.6868 -1.67403 -0 -0 -1.39723 0.09214 0 0 -0.56471 0 0 0.20327 0.03743 1.06423 0 -0.32104 0 0.18072 -0.25448 0.58015 -3.49105
ALA_769 -3.80681 0.45639 3.68099 -0.02137 0 0 2.3383 -2.04665 -0 -0 -1.98893 -0.14065 0 0 0 0 0 -0.00302 0 0 0 -0.05052 0 1.8394 -0.06645 0.56648 0.75716
ALA_770 -1.9628 0.17237 1.9195 -0.02357 0 0 0.72077 -1.05955 -0.0089 -0.04552 0.55715 -0.3854 0 0 0 0 0 -0.0834 0 0 0 -0.39143 0 1.8394 -0.37534 0.20659 1.07985
ALA_771 -1.76299 0.25343 1.20806 -0.02754 0.00441 0 0.31675 -0.86319 -0 -0 0.36456 -0.41713 0 0 0 0 0 -0.04788 0 0 0 -0.0454 0 1.8394 -0.56804 0.21186 0.46629
LEU_772 -4.64547 0.33251 3.3717 -0.49888 0.26177 0.13286 2.48737 -1.92031 -0 -0 -2.35107 0.11749 0 0 -0.72726 0 0 0.09364 0.03774 0.27327 0 -0.16899 0 0.18072 -0.25215 0.38308 -2.89199
GLN:CtermProteinFull_773 -7.30543 0.71771 6.959 -0.32416 0.0469 0.35092 2.94824 -3.0121 -0.0089 -0.04552 -4.94488 -0.20116 0 0 -1.41175 0 0 0 0.02665 0 3.62165 0 0 -0.18838 0.03538 0.54392 -2.19189
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 28966 DOMAINID 28300 MODEL 5 T1050
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 551.855 tmscore: 0.51065 4a2lA_201 prob: 100 ident: 22.15
ATOM      1  N   MET A   1      15.272   8.592   2.851  1.00  9.410          N  
ATOM      2  CA  MET A   1      15.675   8.585   4.254  1.00  8.870          C  
ATOM      3  C   MET A   1      14.496   8.306   5.189  1.00  8.090          C  
ATOM      4  O   MET A   1      14.212   7.157   5.510  1.00  7.800          O  
ATOM      5  CB  MET A   1      16.338   9.915   4.630  1.00 12.630          C  
ATOM      6  CG  MET A   1      16.864   9.996   6.092  1.00 12.630          C  
ATOM      7  SD  MET A   1      17.431  11.641   6.550  1.00 12.630          S  
ATOM      8  CE  MET A   1      15.869  12.504   6.812  1.00 12.630          C  
ATOM      9 1H   MET A   1      15.978   9.056   2.298  1.00 11.290          H  
ATOM     10 2H   MET A   1      15.169   7.639   2.529  1.00 11.290          H  
ATOM     11 3H   MET A   1      14.392   9.074   2.746  1.00 11.290          H  
ATOM     12  HA  MET A   1      16.401   7.783   4.397  1.00 10.640          H  
ATOM     13 1HB  MET A   1      17.204  10.064   3.986  1.00 15.160          H  
ATOM     14 2HB  MET A   1      15.666  10.737   4.434  1.00 15.160          H  
ATOM     15 1HG  MET A   1      16.116   9.688   6.816  1.00 15.160          H  
ATOM     16 2HG  MET A   1      17.710   9.315   6.192  1.00 15.160          H  
ATOM     17 1HE  MET A   1      16.072  13.532   7.113  1.00 15.160          H  
ATOM     18 2HE  MET A   1      15.284  12.512   5.899  1.00 15.160          H  
ATOM     19 3HE  MET A   1      15.307  12.005   7.603  1.00 15.160          H  
ATOM     20  N   ALA A   2      13.773   9.360   5.592  1.00  7.980          N  
ATOM     21  CA  ALA A   2      12.683   9.232   6.566  1.00  7.500          C  
ATOM     22  C   ALA A   2      11.591   8.260   6.114  1.00  6.540          C  
ATOM     23  O   ALA A   2      11.087   7.469   6.922  1.00  6.400          O  
ATOM     24  CB  ALA A   2      12.083  10.610   6.808  1.00 10.690          C  
ATOM     25  H   ALA A   2      14.017  10.286   5.276  1.00  9.580          H  
ATOM     26  HA  ALA A   2      13.102   8.858   7.496  1.00  9.000          H  
ATOM     27 1HB  ALA A   2      11.306  10.550   7.554  1.00 12.830          H  
ATOM     28 2HB  ALA A   2      12.862  11.282   7.160  1.00 12.830          H  
ATOM     29 3HB  ALA A   2      11.663  10.995   5.882  1.00 12.830          H  
ATOM     30  N   SER A   3      11.341   8.225   4.809  1.00  6.140          N  
ATOM     31  CA  SER A   3      10.323   7.388   4.184  1.00  5.500          C  
ATOM     32  C   SER A   3      10.511   5.884   4.400  1.00  4.500          C  
ATOM     33  O   SER A   3       9.608   5.105   4.084  1.00  4.430          O  
ATOM     34  CB  SER A   3      10.257   7.688   2.698  1.00  7.960          C  
ATOM     35  OG  SER A   3      11.454   7.347   2.051  1.00  7.960          O  
ATOM     36  H   SER A   3      11.820   8.874   4.207  1.00  7.370          H  
ATOM     37  HA  SER A   3       9.362   7.662   4.622  1.00  6.600          H  
ATOM     38 1HB  SER A   3       9.433   7.127   2.257  1.00  9.550          H  
ATOM     39 2HB  SER A   3      10.047   8.746   2.549  1.00  9.550          H  
ATOM     40  HG  SER A   3      11.279   7.443   1.107  1.00  9.550          H  
ATOM     41  N   GLN A   4      11.672   5.455   4.917  1.00  4.180          N  
ATOM     42  CA  GLN A   4      11.918   4.040   5.189  1.00  3.730          C  
ATOM     43  C   GLN A   4      10.963   3.473   6.252  1.00  3.120          C  
ATOM     44  O   GLN A   4      10.842   2.255   6.390  1.00  3.650          O  
ATOM     45  CB  GLN A   4      13.355   3.796   5.666  1.00  5.400          C  
ATOM     46  CG  GLN A   4      13.657   4.296   7.084  1.00  5.400          C  
ATOM     47  CD  GLN A   4      15.098   4.084   7.470  1.00  5.400          C  
ATOM     48  OE1 GLN A   4      15.645   2.989   7.286  1.00  5.400          O  
ATOM     49  NE2 GLN A   4      15.731   5.115   8.016  1.00  5.400          N  
ATOM     50  H   GLN A   4      12.400   6.137   5.145  1.00  5.020          H  
ATOM     51  HA  GLN A   4      11.758   3.486   4.266  1.00  4.480          H  
ATOM     52 1HB  GLN A   4      13.577   2.732   5.625  1.00  6.480          H  
ATOM     53 2HB  GLN A   4      14.044   4.305   4.993  1.00  6.480          H  
ATOM     54 1HG  GLN A   4      13.428   5.359   7.152  1.00  6.480          H  
ATOM     55 2HG  GLN A   4      13.053   3.740   7.794  1.00  6.480          H  
ATOM     56 1HE2 GLN A   4      16.689   5.023   8.295  1.00  6.480          H  
ATOM     57 2HE2 GLN A   4      15.252   5.984   8.150  1.00  6.480          H  
ATOM     58  N   SER A   5      10.328   4.341   7.052  1.00  2.370          N  
ATOM     59  CA  SER A   5       9.425   3.858   8.093  1.00  2.080          C  
ATOM     60  C   SER A   5       8.203   4.749   8.283  1.00  1.870          C  
ATOM     61  O   SER A   5       7.867   5.578   7.435  1.00  2.190          O  
ATOM     62  CB  SER A   5      10.151   3.724   9.416  1.00  3.030          C  
ATOM     63  OG  SER A   5       9.357   3.019  10.337  1.00  3.030          O  
ATOM     64  H   SER A   5      10.473   5.348   6.916  1.00  2.840          H  
ATOM     65  HA  SER A   5       9.070   2.871   7.800  1.00  2.500          H  
ATOM     66 1HB  SER A   5      11.092   3.199   9.262  1.00  3.630          H  
ATOM     67 2HB  SER A   5      10.383   4.716   9.806  1.00  3.630          H  
ATOM     68  HG  SER A   5       9.883   2.959  11.145  1.00  3.630          H  
ATOM     69  N   TYR A   6       7.475   4.525   9.370  1.00  2.050          N  
ATOM     70  CA  TYR A   6       6.279   5.314   9.620  1.00  2.270          C  
ATOM     71  C   TYR A   6       6.617   6.654  10.270  1.00  2.060          C  
ATOM     72  O   TYR A   6       7.328   6.709  11.275  1.00  2.540          O  
ATOM     73  CB  TYR A   6       5.254   4.578  10.482  1.00  3.090          C  
ATOM     74  CG  TYR A   6       4.114   5.491  10.728  1.00  3.090          C  
ATOM     75  CD1 TYR A   6       3.131   5.676   9.778  1.00  3.090          C  
ATOM     76  CD2 TYR A   6       4.101   6.205  11.869  1.00  3.090          C  
ATOM     77  CE1 TYR A   6       2.156   6.608   9.998  1.00  3.090          C  
ATOM     78  CE2 TYR A   6       3.152   7.111  12.083  1.00  3.090          C  
ATOM     79  CZ  TYR A   6       2.187   7.340  11.161  1.00  3.090          C  
ATOM     80  OH  TYR A   6       1.237   8.331  11.393  1.00  3.090          O  
ATOM     81  H   TYR A   6       7.799   3.821  10.024  1.00  2.460          H  
ATOM     82  HA  TYR A   6       5.810   5.534   8.661  1.00  2.720          H  
ATOM     83 1HB  TYR A   6       4.893   3.684   9.973  1.00  3.710          H  
ATOM     84 2HB  TYR A   6       5.690   4.286  11.434  1.00  3.710          H  
ATOM     85  HD1 TYR A   6       3.142   5.105   8.852  1.00  3.710          H  
ATOM     86  HD2 TYR A   6       4.879   6.051  12.595  1.00  3.710          H  
ATOM     87  HE1 TYR A   6       1.379   6.785   9.253  1.00  3.710          H  
ATOM     88  HE2 TYR A   6       3.162   7.681  12.986  1.00  3.710          H  
ATOM     89  HH  TYR A   6       1.448   8.828  12.213  1.00  3.710          H  
ATOM     90  N   LEU A   7       6.083   7.728   9.698  1.00  1.670          N  
ATOM     91  CA  LEU A   7       6.301   9.084  10.184  1.00  1.800          C  
ATOM     92  C   LEU A   7       5.081   9.639  10.927  1.00  1.490          C  
ATOM     93  O   LEU A   7       3.992   9.719  10.358  1.00  1.520          O  
ATOM     94  CB  LEU A   7       6.685   9.921   8.961  1.00  2.470          C  
ATOM     95  CG  LEU A   7       7.939   9.379   8.173  1.00  2.470          C  
ATOM     96  CD1 LEU A   7       8.202  10.262   6.971  1.00  2.470          C  
ATOM     97  CD2 LEU A   7       9.166   9.312   9.091  1.00  2.470          C  
ATOM     98  H   LEU A   7       5.524   7.606   8.864  1.00  2.000          H  
ATOM     99  HA  LEU A   7       7.116   9.075  10.903  1.00  2.160          H  
ATOM    100 1HB  LEU A   7       5.842   9.906   8.273  1.00  2.960          H  
ATOM    101 2HB  LEU A   7       6.855  10.922   9.238  1.00  2.960          H  
ATOM    102  HG  LEU A   7       7.726   8.371   7.803  1.00  2.960          H  
ATOM    103 1HD1 LEU A   7       9.050   9.868   6.418  1.00  2.960          H  
ATOM    104 2HD1 LEU A   7       7.325  10.269   6.328  1.00  2.960          H  
ATOM    105 3HD1 LEU A   7       8.422  11.276   7.300  1.00  2.960          H  
ATOM    106 1HD2 LEU A   7       9.997   8.926   8.537  1.00  2.960          H  
ATOM    107 2HD2 LEU A   7       9.411  10.293   9.456  1.00  2.960          H  
ATOM    108 3HD2 LEU A   7       8.990   8.650   9.928  1.00  2.960          H  
ATOM    109  N   PHE A   8       5.280  10.011  12.204  1.00  1.320          N  
ATOM    110  CA  PHE A   8       4.219  10.460  13.125  1.00  1.110          C  
ATOM    111  C   PHE A   8       3.798  11.915  13.066  1.00  1.030          C  
ATOM    112  O   PHE A   8       4.607  12.800  12.816  1.00  1.180          O  
ATOM    113  CB  PHE A   8       4.650  10.194  14.576  1.00  1.640          C  
ATOM    114  CG  PHE A   8       4.562   8.781  15.026  1.00  1.640          C  
ATOM    115  CD1 PHE A   8       5.539   7.861  14.750  1.00  1.640          C  
ATOM    116  CD2 PHE A   8       3.474   8.384  15.779  1.00  1.640          C  
ATOM    117  CE1 PHE A   8       5.394   6.575  15.199  1.00  1.640          C  
ATOM    118  CE2 PHE A   8       3.339   7.122  16.238  1.00  1.640          C  
ATOM    119  CZ  PHE A   8       4.290   6.212  15.948  1.00  1.640          C  
ATOM    120  H   PHE A   8       6.231   9.964  12.586  1.00  1.580          H  
ATOM    121  HA  PHE A   8       3.328   9.874  12.916  1.00  1.330          H  
ATOM    122 1HB  PHE A   8       5.680  10.531  14.715  1.00  1.970          H  
ATOM    123 2HB  PHE A   8       4.027  10.800  15.239  1.00  1.970          H  
ATOM    124  HD1 PHE A   8       6.417   8.149  14.161  1.00  1.970          H  
ATOM    125  HD2 PHE A   8       2.714   9.114  16.009  1.00  1.970          H  
ATOM    126  HE1 PHE A   8       6.157   5.838  14.967  1.00  1.970          H  
ATOM    127  HE2 PHE A   8       2.469   6.844  16.835  1.00  1.970          H  
ATOM    128  HZ  PHE A   8       4.187   5.191  16.310  1.00  1.970          H  
ATOM    129  N   LYS A   9       2.516  12.148  13.350  1.00  0.860          N  
ATOM    130  CA  LYS A   9       1.962  13.498  13.484  1.00  0.800          C  
ATOM    131  C   LYS A   9       1.896  13.835  14.962  1.00  0.780          C  
ATOM    132  O   LYS A   9       1.867  12.922  15.789  1.00  0.940          O  
ATOM    133  CB  LYS A   9       0.541  13.610  12.932  1.00  1.140          C  
ATOM    134  CG  LYS A   9       0.339  13.399  11.446  1.00  1.140          C  
ATOM    135  CD  LYS A   9      -1.138  13.678  11.126  1.00  1.140          C  
ATOM    136  CE  LYS A   9      -1.515  13.488   9.663  1.00  1.140          C  
ATOM    137  NZ  LYS A   9      -2.949  13.878   9.440  1.00  1.140          N  
ATOM    138  H   LYS A   9       1.914  11.333  13.512  1.00  1.030          H  
ATOM    139  HA  LYS A   9       2.619  14.215  12.991  1.00  0.960          H  
ATOM    140 1HB  LYS A   9      -0.087  12.882  13.441  1.00  1.370          H  
ATOM    141 2HB  LYS A   9       0.144  14.595  13.177  1.00  1.370          H  
ATOM    142 1HG  LYS A   9       0.982  14.077  10.883  1.00  1.370          H  
ATOM    143 2HG  LYS A   9       0.593  12.370  11.183  1.00  1.370          H  
ATOM    144 1HD  LYS A   9      -1.760  13.009  11.721  1.00  1.370          H  
ATOM    145 2HD  LYS A   9      -1.378  14.701  11.409  1.00  1.370          H  
ATOM    146 1HE  LYS A   9      -0.876  14.103   9.030  1.00  1.370          H  
ATOM    147 2HE  LYS A   9      -1.390  12.441   9.386  1.00  1.370          H  
ATOM    148 1HZ  LYS A   9      -3.241  13.752   8.457  1.00  1.370          H  
ATOM    149 2HZ  LYS A   9      -3.557  13.307  10.022  1.00  1.370          H  
ATOM    150 3HZ  LYS A   9      -3.074  14.842   9.686  1.00  1.370          H  
ATOM    151  N   HIS A  10       1.787  15.115  15.325  1.00  0.830          N  
ATOM    152  CA  HIS A  10       1.594  15.390  16.746  1.00  0.890          C  
ATOM    153  C   HIS A  10       0.689  16.598  17.037  1.00  0.890          C  
ATOM    154  O   HIS A  10       0.508  17.472  16.189  1.00  1.070          O  
ATOM    155  CB  HIS A  10       2.955  15.549  17.449  1.00  1.220          C  
ATOM    156  CG  HIS A  10       3.772  16.733  17.025  1.00  1.220          C  
ATOM    157  ND1 HIS A  10       4.571  16.741  15.895  1.00  1.220          N  
ATOM    158  CD2 HIS A  10       3.930  17.937  17.598  1.00  1.220          C  
ATOM    159  CE1 HIS A  10       5.172  17.910  15.795  1.00  1.220          C  
ATOM    160  NE2 HIS A  10       4.803  18.654  16.817  1.00  1.220          N  
ATOM    161  H   HIS A  10       1.846  15.871  14.657  1.00  1.000          H  
ATOM    162  HA  HIS A  10       1.103  14.532  17.179  1.00  1.070          H  
ATOM    163 1HB  HIS A  10       2.791  15.631  18.525  1.00  1.470          H  
ATOM    164 2HB  HIS A  10       3.549  14.649  17.286  1.00  1.470          H  
ATOM    165  HD2 HIS A  10       3.459  18.266  18.506  1.00  1.470          H  
ATOM    166  HE1 HIS A  10       5.864  18.204  15.004  1.00  1.470          H  
ATOM    167  HE2 HIS A  10       5.108  19.602  17.012  1.00  1.470          H  
ATOM    168  N   LEU A  11       0.106  16.599  18.252  1.00  0.890          N  
ATOM    169  CA  LEU A  11      -0.798  17.660  18.727  1.00  1.020          C  
ATOM    170  C   LEU A  11      -0.283  18.357  19.999  1.00  1.200          C  
ATOM    171  O   LEU A  11       0.174  17.701  20.941  1.00  1.460          O  
ATOM    172  CB  LEU A  11      -2.174  17.039  18.995  1.00  1.380          C  
ATOM    173  CG  LEU A  11      -2.790  16.237  17.799  1.00  1.380          C  
ATOM    174  CD1 LEU A  11      -4.076  15.537  18.228  1.00  1.380          C  
ATOM    175  CD2 LEU A  11      -3.071  17.179  16.640  1.00  1.380          C  
ATOM    176  H   LEU A  11       0.313  15.804  18.856  1.00  1.070          H  
ATOM    177  HA  LEU A  11      -0.875  18.424  17.959  1.00  1.220          H  
ATOM    178 1HB  LEU A  11      -2.135  16.434  19.866  1.00  1.650          H  
ATOM    179 2HB  LEU A  11      -2.833  17.848  19.192  1.00  1.650          H  
ATOM    180  HG  LEU A  11      -2.086  15.467  17.486  1.00  1.650          H  
ATOM    181 1HD1 LEU A  11      -4.466  14.979  17.387  1.00  1.650          H  
ATOM    182 2HD1 LEU A  11      -3.880  14.854  19.057  1.00  1.650          H  
ATOM    183 3HD1 LEU A  11      -4.801  16.265  18.521  1.00  1.650          H  
ATOM    184 1HD2 LEU A  11      -3.492  16.614  15.811  1.00  1.650          H  
ATOM    185 2HD2 LEU A  11      -3.781  17.946  16.953  1.00  1.650          H  
ATOM    186 3HD2 LEU A  11      -2.156  17.659  16.305  1.00  1.650          H  
ATOM    187  N   GLU A  12      -0.395  19.696  20.019  1.00  1.450          N  
ATOM    188  CA  GLU A  12       0.078  20.582  21.122  1.00  1.800          C  
ATOM    189  C   GLU A  12      -0.945  21.639  21.616  1.00  1.810          C  
ATOM    190  O   GLU A  12      -2.079  21.734  21.130  1.00  1.780          O  
ATOM    191  CB  GLU A  12       1.382  21.291  20.710  1.00  2.380          C  
ATOM    192  CG  GLU A  12       2.593  20.357  20.525  1.00  2.380          C  
ATOM    193  CD  GLU A  12       3.865  21.095  20.121  1.00  2.380          C  
ATOM    194  OE1 GLU A  12       3.771  22.279  19.911  1.00  2.380          O  
ATOM    195  OE2 GLU A  12       4.913  20.491  20.040  1.00  2.380          O  
ATOM    196  H   GLU A  12      -0.794  20.137  19.171  1.00  1.740          H  
ATOM    197  HA  GLU A  12       0.327  19.947  21.971  1.00  2.160          H  
ATOM    198 1HB  GLU A  12       1.219  21.823  19.770  1.00  2.860          H  
ATOM    199 2HB  GLU A  12       1.656  22.032  21.456  1.00  2.860          H  
ATOM    200 1HG  GLU A  12       2.777  19.808  21.454  1.00  2.860          H  
ATOM    201 2HG  GLU A  12       2.337  19.641  19.768  1.00  2.860          H  
ATOM    202  N   VAL A  13      -0.531  22.460  22.589  1.00  2.150          N  
ATOM    203  CA  VAL A  13      -1.394  23.560  23.056  1.00  2.490          C  
ATOM    204  C   VAL A  13      -1.792  24.542  21.947  1.00  2.490          C  
ATOM    205  O   VAL A  13      -2.888  25.094  21.975  1.00  2.550          O  
ATOM    206  CB  VAL A  13      -0.743  24.366  24.200  1.00  3.350          C  
ATOM    207  CG1 VAL A  13      -0.621  23.519  25.384  1.00  3.350          C  
ATOM    208  CG2 VAL A  13       0.652  24.878  23.784  1.00  3.350          C  
ATOM    209  H   VAL A  13       0.380  22.283  23.011  1.00  2.580          H  
ATOM    210  HA  VAL A  13      -2.303  23.123  23.455  1.00  2.990          H  
ATOM    211  HB  VAL A  13      -1.387  25.206  24.459  1.00  4.020          H  
ATOM    212 1HG1 VAL A  13      -0.183  24.090  26.198  1.00  4.020          H  
ATOM    213 2HG1 VAL A  13      -1.615  23.187  25.662  1.00  4.020          H  
ATOM    214 3HG1 VAL A  13      -0.024  22.684  25.175  1.00  4.020          H  
ATOM    215 1HG2 VAL A  13       1.085  25.437  24.611  1.00  4.020          H  
ATOM    216 2HG2 VAL A  13       1.301  24.043  23.539  1.00  4.020          H  
ATOM    217 3HG2 VAL A  13       0.579  25.533  22.926  1.00  4.020          H  
ATOM    218  N   SER A  14      -0.950  24.736  20.930  1.00  3.020          N  
ATOM    219  CA  SER A  14      -1.286  25.646  19.839  1.00  3.360          C  
ATOM    220  C   SER A  14      -2.435  25.120  18.972  1.00  3.480          C  
ATOM    221  O   SER A  14      -3.014  25.862  18.175  1.00  3.940          O  
ATOM    222  CB  SER A  14      -0.061  25.927  18.992  1.00  4.570          C  
ATOM    223  OG  SER A  14       0.382  24.773  18.350  1.00  4.570          O  
ATOM    224  H   SER A  14      -0.046  24.283  20.908  1.00  3.620          H  
ATOM    225  HA  SER A  14      -1.612  26.591  20.276  1.00  4.030          H  
ATOM    226 1HB  SER A  14      -0.301  26.686  18.250  1.00  5.480          H  
ATOM    227 2HB  SER A  14       0.733  26.326  19.623  1.00  5.480          H  
ATOM    228  HG  SER A  14       1.060  25.052  17.727  1.00  5.480          H  
ATOM    229  N   ASP A  15      -2.764  23.833  19.124  1.00  3.770          N  
ATOM    230  CA  ASP A  15      -3.833  23.195  18.392  1.00  4.560          C  
ATOM    231  C   ASP A  15      -5.106  23.189  19.244  1.00  4.570          C  
ATOM    232  O   ASP A  15      -6.164  22.747  18.770  1.00  5.280          O  
ATOM    233  CB  ASP A  15      -3.451  21.742  18.080  1.00  6.070          C  
ATOM    234  CG  ASP A  15      -2.224  21.604  17.171  1.00  6.070          C  
ATOM    235  OD1 ASP A  15      -2.145  22.262  16.156  1.00  6.070          O  
ATOM    236  OD2 ASP A  15      -1.342  20.835  17.537  1.00  6.070          O  
ATOM    237  H   ASP A  15      -2.284  23.260  19.811  1.00  4.520          H  
ATOM    238  HA  ASP A  15      -4.014  23.747  17.469  1.00  5.470          H  
ATOM    239 1HB  ASP A  15      -3.253  21.220  19.014  1.00  7.280          H  
ATOM    240 2HB  ASP A  15      -4.295  21.242  17.604  1.00  7.280          H  
ATOM    241  N   GLY A  16      -5.011  23.668  20.499  1.00  4.100          N  
ATOM    242  CA  GLY A  16      -6.138  23.664  21.417  1.00  4.410          C  
ATOM    243  C   GLY A  16      -6.008  22.808  22.708  1.00  4.230          C  
ATOM    244  O   GLY A  16      -6.948  22.798  23.505  1.00  4.450          O  
ATOM    245  H   GLY A  16      -4.144  24.077  20.857  1.00  4.920          H  
ATOM    246 1HA  GLY A  16      -6.316  24.698  21.716  1.00  5.290          H  
ATOM    247 2HA  GLY A  16      -7.031  23.370  20.876  1.00  5.290          H  
ATOM    248  N   LEU A  17      -4.900  22.079  22.948  1.00  4.140          N  
ATOM    249  CA  LEU A  17      -4.825  21.339  24.224  1.00  4.130          C  
ATOM    250  C   LEU A  17      -4.689  22.328  25.378  1.00  3.450          C  
ATOM    251  O   LEU A  17      -4.094  23.390  25.194  1.00  3.610          O  
ATOM    252  CB  LEU A  17      -3.616  20.386  24.315  1.00  5.790          C  
ATOM    253  CG  LEU A  17      -3.535  19.155  23.433  1.00  5.790          C  
ATOM    254  CD1 LEU A  17      -2.138  18.539  23.584  1.00  5.790          C  
ATOM    255  CD2 LEU A  17      -4.593  18.130  23.896  1.00  5.790          C  
ATOM    256  H   LEU A  17      -4.101  22.051  22.307  1.00  4.970          H  
ATOM    257  HA  LEU A  17      -5.745  20.778  24.359  1.00  4.960          H  
ATOM    258 1HB  LEU A  17      -2.714  20.956  24.147  1.00  6.940          H  
ATOM    259 2HB  LEU A  17      -3.585  20.022  25.335  1.00  6.940          H  
ATOM    260  HG  LEU A  17      -3.683  19.427  22.398  1.00  6.940          H  
ATOM    261 1HD1 LEU A  17      -2.055  17.652  22.959  1.00  6.940          H  
ATOM    262 2HD1 LEU A  17      -1.392  19.251  23.286  1.00  6.940          H  
ATOM    263 3HD1 LEU A  17      -1.970  18.270  24.626  1.00  6.940          H  
ATOM    264 1HD2 LEU A  17      -4.519  17.234  23.292  1.00  6.940          H  
ATOM    265 2HD2 LEU A  17      -4.422  17.869  24.939  1.00  6.940          H  
ATOM    266 3HD2 LEU A  17      -5.586  18.556  23.792  1.00  6.940          H  
ATOM    267  N   SER A  18      -5.233  21.999  26.567  1.00  3.290          N  
ATOM    268  CA  SER A  18      -5.063  22.880  27.734  1.00  3.120          C  
ATOM    269  C   SER A  18      -3.611  22.965  28.239  1.00  2.550          C  
ATOM    270  O   SER A  18      -3.218  23.969  28.840  1.00  2.950          O  
ATOM    271  CB  SER A  18      -5.959  22.422  28.860  1.00  4.440          C  
ATOM    272  OG  SER A  18      -5.552  21.180  29.334  1.00  4.440          O  
ATOM    273  H   SER A  18      -5.770  21.131  26.669  1.00  3.950          H  
ATOM    274  HA  SER A  18      -5.372  23.884  27.440  1.00  3.740          H  
ATOM    275 1HB  SER A  18      -5.927  23.154  29.669  1.00  5.320          H  
ATOM    276 2HB  SER A  18      -6.988  22.357  28.510  1.00  5.320          H  
ATOM    277  HG  SER A  18      -6.067  21.016  30.158  1.00  5.320          H  
ATOM    278  N   ASN A  19      -2.815  21.938  27.942  1.00  2.220          N  
ATOM    279  CA  ASN A  19      -1.398  21.856  28.283  1.00  2.250          C  
ATOM    280  C   ASN A  19      -0.765  20.886  27.294  1.00  1.790          C  
ATOM    281  O   ASN A  19      -1.457  20.308  26.468  1.00  2.280          O  
ATOM    282  CB  ASN A  19      -1.197  21.424  29.737  1.00  3.140          C  
ATOM    283  CG  ASN A  19       0.135  21.902  30.346  1.00  3.140          C  
ATOM    284  OD1 ASN A  19       1.149  21.992  29.630  1.00  3.140          O  
ATOM    285  ND2 ASN A  19       0.148  22.196  31.626  1.00  3.140          N  
ATOM    286  H   ASN A  19      -3.232  21.145  27.479  1.00  2.660          H  
ATOM    287  HA  ASN A  19      -0.937  22.832  28.149  1.00  2.700          H  
ATOM    288 1HB  ASN A  19      -2.003  21.835  30.337  1.00  3.770          H  
ATOM    289 2HB  ASN A  19      -1.259  20.336  29.816  1.00  3.770          H  
ATOM    290 1HD2 ASN A  19       0.995  22.510  32.060  1.00  3.770          H  
ATOM    291 2HD2 ASN A  19      -0.682  22.105  32.174  1.00  3.770          H  
ATOM    292  N   ASN A  20       0.533  20.655  27.392  1.00  1.370          N  
ATOM    293  CA  ASN A  20       1.171  19.707  26.487  1.00  1.380          C  
ATOM    294  C   ASN A  20       1.357  18.342  27.125  1.00  1.230          C  
ATOM    295  O   ASN A  20       2.002  17.475  26.555  1.00  1.690          O  
ATOM    296  CB  ASN A  20       2.502  20.228  25.988  1.00  1.930          C  
ATOM    297  CG  ASN A  20       2.410  21.355  25.031  1.00  1.930          C  
ATOM    298  OD1 ASN A  20       1.597  21.308  24.092  1.00  1.930          O  
ATOM    299  ND2 ASN A  20       3.226  22.360  25.229  1.00  1.930          N  
ATOM    300  H   ASN A  20       1.074  21.161  28.086  1.00  1.640          H  
ATOM    301  HA  ASN A  20       0.522  19.563  25.622  1.00  1.660          H  
ATOM    302 1HB  ASN A  20       3.113  20.529  26.838  1.00  2.310          H  
ATOM    303 2HB  ASN A  20       3.014  19.427  25.483  1.00  2.310          H  
ATOM    304 1HD2 ASN A  20       3.221  23.145  24.612  1.00  2.310          H  
ATOM    305 2HD2 ASN A  20       3.871  22.337  25.998  1.00  2.310          H  
ATOM    306  N   SER A  21       0.798  18.133  28.304  1.00  1.160          N  
ATOM    307  CA  SER A  21       0.941  16.847  28.966  1.00  1.080          C  
ATOM    308  C   SER A  21      -0.349  16.077  28.890  1.00  0.970          C  
ATOM    309  O   SER A  21      -1.347  16.427  29.532  1.00  1.120          O  
ATOM    310  CB  SER A  21       1.347  17.012  30.405  1.00  1.540          C  
ATOM    311  OG  SER A  21       2.630  17.511  30.531  1.00  1.540          O  
ATOM    312  H   SER A  21       0.260  18.864  28.738  1.00  1.390          H  
ATOM    313  HA  SER A  21       1.711  16.268  28.456  1.00  1.300          H  
ATOM    314 1HB  SER A  21       0.651  17.683  30.891  1.00  1.850          H  
ATOM    315 2HB  SER A  21       1.288  16.049  30.896  1.00  1.850          H  
ATOM    316  HG  SER A  21       2.730  17.704  31.464  1.00  1.850          H  
ATOM    317  N   VAL A  22      -0.331  15.019  28.090  1.00  0.850          N  
ATOM    318  CA  VAL A  22      -1.527  14.226  27.863  1.00  0.800          C  
ATOM    319  C   VAL A  22      -1.354  12.848  28.469  1.00  0.800          C  
ATOM    320  O   VAL A  22      -0.408  12.134  28.148  1.00  0.890          O  
ATOM    321  CB  VAL A  22      -1.837  14.159  26.364  1.00  1.140          C  
ATOM    322  CG1 VAL A  22      -3.123  13.308  26.118  1.00  1.140          C  
ATOM    323  CG2 VAL A  22      -1.973  15.607  25.861  1.00  1.140          C  
ATOM    324  H   VAL A  22       0.537  14.782  27.616  1.00  1.020          H  
ATOM    325  HA  VAL A  22      -2.366  14.710  28.342  1.00  0.960          H  
ATOM    326  HB  VAL A  22      -1.016  13.666  25.834  1.00  1.370          H  
ATOM    327 1HG1 VAL A  22      -3.333  13.270  25.069  1.00  1.370          H  
ATOM    328 2HG1 VAL A  22      -2.984  12.290  26.489  1.00  1.370          H  
ATOM    329 3HG1 VAL A  22      -3.968  13.766  26.641  1.00  1.370          H  
ATOM    330 1HG2 VAL A  22      -2.191  15.625  24.830  1.00  1.370          H  
ATOM    331 2HG2 VAL A  22      -2.763  16.101  26.383  1.00  1.370          H  
ATOM    332 3HG2 VAL A  22      -1.044  16.153  26.032  1.00  1.370          H  
ATOM    333  N   ASN A  23      -2.246  12.506  29.381  1.00  0.740          N  
ATOM    334  CA  ASN A  23      -2.159  11.268  30.121  1.00  0.730          C  
ATOM    335  C   ASN A  23      -2.879  10.100  29.474  1.00  0.710          C  
ATOM    336  O   ASN A  23      -2.373   8.985  29.524  1.00  0.810          O  
ATOM    337  CB  ASN A  23      -2.729  11.452  31.500  1.00  1.030          C  
ATOM    338  CG  ASN A  23      -1.936  12.321  32.445  1.00  1.030          C  
ATOM    339  OD1 ASN A  23      -0.738  12.612  32.309  1.00  1.030          O  
ATOM    340  ND2 ASN A  23      -2.642  12.713  33.461  1.00  1.030          N  
ATOM    341  H   ASN A  23      -3.038  13.116  29.561  1.00  0.890          H  
ATOM    342  HA  ASN A  23      -1.107  10.994  30.204  1.00  0.880          H  
ATOM    343 1HB  ASN A  23      -3.702  11.916  31.375  1.00  1.230          H  
ATOM    344 2HB  ASN A  23      -2.895  10.479  31.963  1.00  1.230          H  
ATOM    345 1HD2 ASN A  23      -2.247  13.256  34.196  1.00  1.230          H  
ATOM    346 2HD2 ASN A  23      -3.616  12.420  33.496  1.00  1.230          H  
ATOM    347  N   THR A  24      -4.058  10.343  28.886  1.00  0.620          N  
ATOM    348  CA  THR A  24      -4.863   9.232  28.348  1.00  0.600          C  
ATOM    349  C   THR A  24      -5.793   9.516  27.168  1.00  0.560          C  
ATOM    350  O   THR A  24      -6.326  10.613  27.016  1.00  0.570          O  
ATOM    351  CB  THR A  24      -5.661   8.550  29.459  1.00  0.850          C  
ATOM    352  OG1 THR A  24      -6.415   7.496  28.856  1.00  0.850          O  
ATOM    353  CG2 THR A  24      -6.577   9.546  30.183  1.00  0.850          C  
ATOM    354  H   THR A  24      -4.408  11.304  28.880  1.00  0.740          H  
ATOM    355  HA  THR A  24      -4.178   8.492  27.996  1.00  0.720          H  
ATOM    356  HB  THR A  24      -4.971   8.111  30.184  1.00  1.020          H  
ATOM    357  HG1 THR A  24      -5.796   6.837  28.440  1.00  1.020          H  
ATOM    358 1HG2 THR A  24      -7.127   9.040  30.947  1.00  1.020          H  
ATOM    359 2HG2 THR A  24      -5.973  10.335  30.638  1.00  1.020          H  
ATOM    360 3HG2 THR A  24      -7.266   9.982  29.474  1.00  1.020          H  
ATOM    361  N   ILE A  25      -5.989   8.497  26.318  1.00  0.540          N  
ATOM    362  CA  ILE A  25      -6.845   8.607  25.124  1.00  0.530          C  
ATOM    363  C   ILE A  25      -8.003   7.582  25.044  1.00  0.530          C  
ATOM    364  O   ILE A  25      -7.802   6.395  25.295  1.00  0.560          O  
ATOM    365  CB  ILE A  25      -5.998   8.527  23.830  1.00  0.750          C  
ATOM    366  CG1 ILE A  25      -4.900   9.605  23.820  1.00  0.750          C  
ATOM    367  CG2 ILE A  25      -6.905   8.731  22.623  1.00  0.750          C  
ATOM    368  CD1 ILE A  25      -3.522   9.129  24.233  1.00  0.750          C  
ATOM    369  H   ILE A  25      -5.523   7.602  26.538  1.00  0.650          H  
ATOM    370  HA  ILE A  25      -7.299   9.593  25.141  1.00  0.640          H  
ATOM    371  HB  ILE A  25      -5.507   7.564  23.771  1.00  0.900          H  
ATOM    372 1HG1 ILE A  25      -4.819   9.995  22.829  1.00  0.900          H  
ATOM    373 2HG1 ILE A  25      -5.201  10.407  24.490  1.00  0.900          H  
ATOM    374 1HG2 ILE A  25      -6.350   8.690  21.728  1.00  0.900          H  
ATOM    375 2HG2 ILE A  25      -7.646   7.953  22.597  1.00  0.900          H  
ATOM    376 3HG2 ILE A  25      -7.392   9.713  22.694  1.00  0.900          H  
ATOM    377 1HD1 ILE A  25      -2.847   9.973  24.180  1.00  0.900          H  
ATOM    378 2HD1 ILE A  25      -3.531   8.739  25.242  1.00  0.900          H  
ATOM    379 3HD1 ILE A  25      -3.185   8.343  23.551  1.00  0.900          H  
ATOM    380  N   TYR A  26      -9.218   8.056  24.701  1.00  0.540          N  
ATOM    381  CA  TYR A  26     -10.395   7.179  24.557  1.00  0.600          C  
ATOM    382  C   TYR A  26     -11.324   7.542  23.368  1.00  0.570          C  
ATOM    383  O   TYR A  26     -11.622   8.716  23.127  1.00  0.500          O  
ATOM    384  CB  TYR A  26     -11.220   7.222  25.839  1.00  0.820          C  
ATOM    385  CG  TYR A  26     -12.411   6.338  25.791  1.00  0.820          C  
ATOM    386  CD1 TYR A  26     -12.283   5.010  26.122  1.00  0.820          C  
ATOM    387  CD2 TYR A  26     -13.616   6.835  25.374  1.00  0.820          C  
ATOM    388  CE1 TYR A  26     -13.364   4.174  26.033  1.00  0.820          C  
ATOM    389  CE2 TYR A  26     -14.694   6.003  25.275  1.00  0.820          C  
ATOM    390  CZ  TYR A  26     -14.580   4.673  25.596  1.00  0.820          C  
ATOM    391  OH  TYR A  26     -15.667   3.814  25.465  1.00  0.820          O  
ATOM    392  H   TYR A  26      -9.307   9.068  24.566  1.00  0.650          H  
ATOM    393  HA  TYR A  26     -10.041   6.161  24.396  1.00  0.720          H  
ATOM    394 1HB  TYR A  26     -10.600   6.915  26.683  1.00  0.980          H  
ATOM    395 2HB  TYR A  26     -11.550   8.237  26.019  1.00  0.980          H  
ATOM    396  HD1 TYR A  26     -11.318   4.624  26.449  1.00  0.980          H  
ATOM    397  HD2 TYR A  26     -13.711   7.888  25.095  1.00  0.980          H  
ATOM    398  HE1 TYR A  26     -13.261   3.121  26.287  1.00  0.980          H  
ATOM    399  HE2 TYR A  26     -15.649   6.393  24.914  1.00  0.980          H  
ATOM    400  HH  TYR A  26     -16.482   4.310  25.165  1.00  0.980          H  
ATOM    401  N   LYS A  27     -11.776   6.526  22.611  1.00  0.680          N  
ATOM    402  CA  LYS A  27     -12.714   6.702  21.481  1.00  0.720          C  
ATOM    403  C   LYS A  27     -14.184   6.754  21.868  1.00  0.780          C  
ATOM    404  O   LYS A  27     -14.735   5.775  22.367  1.00  0.920          O  
ATOM    405  CB  LYS A  27     -12.510   5.594  20.440  1.00  0.990          C  
ATOM    406  CG  LYS A  27     -13.447   5.610  19.202  1.00  0.990          C  
ATOM    407  CD  LYS A  27     -14.628   4.585  19.293  1.00  0.990          C  
ATOM    408  CE  LYS A  27     -14.175   3.130  19.126  1.00  0.990          C  
ATOM    409  NZ  LYS A  27     -15.320   2.181  19.268  1.00  0.990          N  
ATOM    410  H   LYS A  27     -11.482   5.582  22.834  1.00  0.820          H  
ATOM    411  HA  LYS A  27     -12.497   7.657  21.011  1.00  0.860          H  
ATOM    412 1HB  LYS A  27     -11.524   5.689  20.027  1.00  1.190          H  
ATOM    413 2HB  LYS A  27     -12.577   4.642  20.929  1.00  1.190          H  
ATOM    414 1HG  LYS A  27     -13.868   6.614  19.082  1.00  1.190          H  
ATOM    415 2HG  LYS A  27     -12.858   5.391  18.314  1.00  1.190          H  
ATOM    416 1HD  LYS A  27     -15.144   4.668  20.236  1.00  1.190          H  
ATOM    417 2HD  LYS A  27     -15.346   4.819  18.506  1.00  1.190          H  
ATOM    418 1HE  LYS A  27     -13.734   3.012  18.150  1.00  1.190          H  
ATOM    419 2HE  LYS A  27     -13.432   2.881  19.876  1.00  1.190          H  
ATOM    420 1HZ  LYS A  27     -14.994   1.231  19.149  1.00  1.190          H  
ATOM    421 2HZ  LYS A  27     -15.723   2.284  20.190  1.00  1.190          H  
ATOM    422 3HZ  LYS A  27     -16.019   2.390  18.571  1.00  1.190          H  
ATOM    423  N   ASP A  28     -14.830   7.876  21.561  1.00  0.800          N  
ATOM    424  CA  ASP A  28     -16.238   8.108  21.846  1.00  1.000          C  
ATOM    425  C   ASP A  28     -17.098   7.278  20.893  1.00  1.030          C  
ATOM    426  O   ASP A  28     -16.643   6.850  19.830  1.00  1.000          O  
ATOM    427  CB  ASP A  28     -16.524   9.606  21.723  1.00  1.320          C  
ATOM    428  CG  ASP A  28     -17.859  10.121  22.335  1.00  1.320          C  
ATOM    429  OD1 ASP A  28     -18.789   9.319  22.538  1.00  1.320          O  
ATOM    430  OD2 ASP A  28     -17.910  11.309  22.657  1.00  1.320          O  
ATOM    431  H   ASP A  28     -14.315   8.641  21.114  1.00  0.960          H  
ATOM    432  HA  ASP A  28     -16.445   7.789  22.868  1.00  1.200          H  
ATOM    433 1HB  ASP A  28     -15.706  10.139  22.170  1.00  1.580          H  
ATOM    434 2HB  ASP A  28     -16.523   9.871  20.663  1.00  1.580          H  
ATOM    435  N   ARG A  29     -18.352   7.055  21.254  1.00  1.140          N  
ATOM    436  CA  ARG A  29     -19.245   6.221  20.447  1.00  1.260          C  
ATOM    437  C   ARG A  29     -19.399   6.696  19.018  1.00  1.260          C  
ATOM    438  O   ARG A  29     -19.554   5.894  18.090  1.00  1.400          O  
ATOM    439  CB  ARG A  29     -20.628   6.120  21.079  1.00  1.720          C  
ATOM    440  CG  ARG A  29     -21.684   5.350  20.251  1.00  1.720          C  
ATOM    441  CD  ARG A  29     -21.337   3.910  20.066  1.00  1.720          C  
ATOM    442  NE  ARG A  29     -22.302   3.237  19.220  1.00  1.720          N  
ATOM    443  CZ  ARG A  29     -22.286   3.250  17.863  1.00  1.720          C  
ATOM    444  NH1 ARG A  29     -21.356   3.930  17.200  1.00  1.720          N  
ATOM    445  NH2 ARG A  29     -23.215   2.580  17.194  1.00  1.720          N  
ATOM    446  H   ARG A  29     -18.686   7.530  22.097  1.00  1.370          H  
ATOM    447  HA  ARG A  29     -18.810   5.224  20.431  1.00  1.510          H  
ATOM    448 1HB  ARG A  29     -20.545   5.620  22.039  1.00  2.060          H  
ATOM    449 2HB  ARG A  29     -21.014   7.121  21.266  1.00  2.060          H  
ATOM    450 1HG  ARG A  29     -22.628   5.381  20.791  1.00  2.060          H  
ATOM    451 2HG  ARG A  29     -21.826   5.816  19.280  1.00  2.060          H  
ATOM    452 1HD  ARG A  29     -20.360   3.795  19.615  1.00  2.060          H  
ATOM    453 2HD  ARG A  29     -21.339   3.419  21.039  1.00  2.060          H  
ATOM    454  HE  ARG A  29     -23.031   2.706  19.676  1.00  2.060          H  
ATOM    455 1HH1 ARG A  29     -20.629   4.474  17.701  1.00  2.060          H  
ATOM    456 2HH1 ARG A  29     -21.355   3.936  16.193  1.00  2.060          H  
ATOM    457 1HH2 ARG A  29     -23.926   2.063  17.695  1.00  2.060          H  
ATOM    458 2HH2 ARG A  29     -23.215   2.584  16.185  1.00  2.060          H  
ATOM    459  N   ASP A  30     -19.410   8.005  18.860  1.00  1.180          N  
ATOM    460  CA  ASP A  30     -19.604   8.662  17.594  1.00  1.190          C  
ATOM    461  C   ASP A  30     -18.316   8.947  16.821  1.00  1.040          C  
ATOM    462  O   ASP A  30     -18.376   9.558  15.753  1.00  1.080          O  
ATOM    463  CB  ASP A  30     -20.398   9.924  17.874  1.00  1.660          C  
ATOM    464  CG  ASP A  30     -19.645  10.868  18.795  1.00  1.660          C  
ATOM    465  OD1 ASP A  30     -18.420  10.732  18.915  1.00  1.660          O  
ATOM    466  OD2 ASP A  30     -20.314  11.637  19.497  1.00  1.660          O  
ATOM    467  H   ASP A  30     -19.274   8.602  19.672  1.00  1.420          H  
ATOM    468  HA  ASP A  30     -20.220   8.011  16.974  1.00  1.430          H  
ATOM    469 1HB  ASP A  30     -20.604  10.439  16.934  1.00  1.990          H  
ATOM    470 2HB  ASP A  30     -21.353   9.662  18.328  1.00  1.990          H  
ATOM    471  N   GLY A  31     -17.175   8.446  17.311  1.00  0.940          N  
ATOM    472  CA  GLY A  31     -15.888   8.648  16.654  1.00  0.910          C  
ATOM    473  C   GLY A  31     -14.993   9.777  17.190  1.00  0.810          C  
ATOM    474  O   GLY A  31     -13.820   9.825  16.822  1.00  0.800          O  
ATOM    475  H   GLY A  31     -17.190   7.910  18.183  1.00  1.130          H  
ATOM    476 1HA  GLY A  31     -15.331   7.712  16.704  1.00  1.090          H  
ATOM    477 2HA  GLY A  31     -16.070   8.839  15.598  1.00  1.090          H  
ATOM    478  N   PHE A  32     -15.482  10.652  18.074  1.00  0.780          N  
ATOM    479  CA  PHE A  32     -14.594  11.719  18.570  1.00  0.720          C  
ATOM    480  C   PHE A  32     -13.528  11.179  19.520  1.00  0.660          C  
ATOM    481  O   PHE A  32     -13.754  10.177  20.207  1.00  0.650          O  
ATOM    482  CB  PHE A  32     -15.340  12.795  19.346  1.00  1.030          C  
ATOM    483  CG  PHE A  32     -16.230  13.694  18.553  1.00  1.030          C  
ATOM    484  CD1 PHE A  32     -17.581  13.657  18.768  1.00  1.030          C  
ATOM    485  CD2 PHE A  32     -15.737  14.579  17.601  1.00  1.030          C  
ATOM    486  CE1 PHE A  32     -18.434  14.463  18.079  1.00  1.030          C  
ATOM    487  CE2 PHE A  32     -16.603  15.400  16.901  1.00  1.030          C  
ATOM    488  CZ  PHE A  32     -17.958  15.336  17.149  1.00  1.030          C  
ATOM    489  H   PHE A  32     -16.478  10.608  18.356  1.00  0.940          H  
ATOM    490  HA  PHE A  32     -14.098  12.174  17.711  1.00  0.860          H  
ATOM    491 1HB  PHE A  32     -15.952  12.316  20.114  1.00  1.240          H  
ATOM    492 2HB  PHE A  32     -14.611  13.407  19.853  1.00  1.240          H  
ATOM    493  HD1 PHE A  32     -17.985  12.963  19.518  1.00  1.240          H  
ATOM    494  HD2 PHE A  32     -14.660  14.632  17.405  1.00  1.240          H  
ATOM    495  HE1 PHE A  32     -19.495  14.398  18.280  1.00  1.240          H  
ATOM    496  HE2 PHE A  32     -16.208  16.097  16.159  1.00  1.240          H  
ATOM    497  HZ  PHE A  32     -18.655  15.967  16.607  1.00  1.240          H  
ATOM    498  N   MET A  33     -12.354  11.825  19.582  1.00  0.640          N  
ATOM    499  CA  MET A  33     -11.370  11.339  20.557  1.00  0.590          C  
ATOM    500  C   MET A  33     -11.259  12.212  21.804  1.00  0.580          C  
ATOM    501  O   MET A  33     -11.080  13.432  21.723  1.00  0.640          O  
ATOM    502  CB  MET A  33     -10.012  11.169  19.901  1.00  0.850          C  
ATOM    503  CG  MET A  33      -9.976  10.201  18.763  1.00  0.850          C  
ATOM    504  SD  MET A  33     -10.528   8.554  19.193  1.00  0.850          S  
ATOM    505  CE  MET A  33      -9.392   8.039  20.436  1.00  0.850          C  
ATOM    506  H   MET A  33     -12.161  12.650  18.997  1.00  0.770          H  
ATOM    507  HA  MET A  33     -11.687  10.356  20.907  1.00  0.710          H  
ATOM    508 1HB  MET A  33      -9.726  12.111  19.457  1.00  1.020          H  
ATOM    509 2HB  MET A  33      -9.260  10.902  20.641  1.00  1.020          H  
ATOM    510 1HG  MET A  33     -10.616  10.565  17.964  1.00  1.020          H  
ATOM    511 2HG  MET A  33      -8.973  10.134  18.384  1.00  1.020          H  
ATOM    512 1HE  MET A  33      -9.629   7.035  20.744  1.00  1.020          H  
ATOM    513 2HE  MET A  33      -8.398   8.066  20.047  1.00  1.020          H  
ATOM    514 3HE  MET A  33      -9.471   8.699  21.289  1.00  1.020          H  
ATOM    515  N   TRP A  34     -11.344  11.565  22.970  1.00  0.540          N  
ATOM    516  CA  TRP A  34     -11.231  12.210  24.276  1.00  0.550          C  
ATOM    517  C   TRP A  34      -9.802  12.093  24.809  1.00  0.530          C  
ATOM    518  O   TRP A  34      -9.237  10.996  24.874  1.00  0.530          O  
ATOM    519  CB  TRP A  34     -12.239  11.589  25.262  1.00  0.770          C  
ATOM    520  CG  TRP A  34     -13.707  11.943  24.997  1.00  0.770          C  
ATOM    521  CD1 TRP A  34     -14.371  11.932  23.802  1.00  0.770          C  
ATOM    522  CD2 TRP A  34     -14.698  12.342  25.985  1.00  0.770          C  
ATOM    523  NE1 TRP A  34     -15.679  12.309  23.987  1.00  0.770          N  
ATOM    524  CE2 TRP A  34     -15.888  12.576  25.299  1.00  0.770          C  
ATOM    525  CE3 TRP A  34     -14.674  12.511  27.362  1.00  0.770          C  
ATOM    526  CZ2 TRP A  34     -17.033  12.994  25.943  1.00  0.770          C  
ATOM    527  CZ3 TRP A  34     -15.840  12.927  28.003  1.00  0.770          C  
ATOM    528  CH2 TRP A  34     -16.975  13.169  27.313  1.00  0.770          C  
ATOM    529  H   TRP A  34     -11.495  10.552  22.955  1.00  0.650          H  
ATOM    530  HA  TRP A  34     -11.466  13.270  24.167  1.00  0.660          H  
ATOM    531 1HB  TRP A  34     -12.146  10.504  25.232  1.00  0.920          H  
ATOM    532 2HB  TRP A  34     -11.994  11.909  26.259  1.00  0.920          H  
ATOM    533  HD1 TRP A  34     -13.950  11.657  22.842  1.00  0.920          H  
ATOM    534  HE1 TRP A  34     -16.437  12.359  23.263  1.00  0.920          H  
ATOM    535  HE3 TRP A  34     -13.772  12.321  27.932  1.00  0.920          H  
ATOM    536  HZ2 TRP A  34     -17.958  13.175  25.402  1.00  0.920          H  
ATOM    537  HZ3 TRP A  34     -15.819  13.057  29.081  1.00  0.920          H  
ATOM    538  HH2 TRP A  34     -17.863  13.491  27.850  1.00  0.920          H  
ATOM    539  N   PHE A  35      -9.224  13.224  25.209  1.00  0.560          N  
ATOM    540  CA  PHE A  35      -7.852  13.294  25.709  1.00  0.580          C  
ATOM    541  C   PHE A  35      -7.760  13.815  27.139  1.00  0.600          C  
ATOM    542  O   PHE A  35      -8.077  14.973  27.441  1.00  0.650          O  
ATOM    543  CB  PHE A  35      -7.008  14.187  24.791  1.00  0.800          C  
ATOM    544  CG  PHE A  35      -6.883  13.642  23.415  1.00  0.800          C  
ATOM    545  CD1 PHE A  35      -7.864  13.872  22.503  1.00  0.800          C  
ATOM    546  CD2 PHE A  35      -5.795  12.893  23.023  1.00  0.800          C  
ATOM    547  CE1 PHE A  35      -7.770  13.369  21.253  1.00  0.800          C  
ATOM    548  CE2 PHE A  35      -5.714  12.391  21.744  1.00  0.800          C  
ATOM    549  CZ  PHE A  35      -6.706  12.630  20.861  1.00  0.800          C  
ATOM    550  H   PHE A  35      -9.754  14.083  25.132  1.00  0.670          H  
ATOM    551  HA  PHE A  35      -7.433  12.290  25.685  1.00  0.700          H  
ATOM    552 1HB  PHE A  35      -7.467  15.169  24.725  1.00  0.960          H  
ATOM    553 2HB  PHE A  35      -6.013  14.313  25.211  1.00  0.960          H  
ATOM    554  HD1 PHE A  35      -8.744  14.461  22.786  1.00  0.960          H  
ATOM    555  HD2 PHE A  35      -5.005  12.692  23.733  1.00  0.960          H  
ATOM    556  HE1 PHE A  35      -8.563  13.559  20.579  1.00  0.960          H  
ATOM    557  HE2 PHE A  35      -4.866  11.795  21.446  1.00  0.960          H  
ATOM    558  HZ  PHE A  35      -6.658  12.229  19.851  1.00  0.960          H  
ATOM    559  N   GLY A  36      -7.336  12.946  28.031  1.00  0.590          N  
ATOM    560  CA  GLY A  36      -7.210  13.298  29.430  1.00  0.630          C  
ATOM    561  C   GLY A  36      -5.847  13.904  29.598  1.00  0.640          C  
ATOM    562  O   GLY A  36      -4.840  13.283  29.230  1.00  0.630          O  
ATOM    563  H   GLY A  36      -7.076  12.030  27.679  1.00  0.710          H  
ATOM    564 1HA  GLY A  36      -7.982  14.011  29.709  1.00  0.760          H  
ATOM    565 2HA  GLY A  36      -7.314  12.416  30.056  1.00  0.760          H  
ATOM    566  N   THR A  37      -5.778  15.078  30.198  1.00  0.710          N  
ATOM    567  CA  THR A  37      -4.512  15.764  30.336  1.00  0.760          C  
ATOM    568  C   THR A  37      -4.225  16.019  31.792  1.00  0.810          C  
ATOM    569  O   THR A  37      -5.004  15.634  32.671  1.00  0.820          O  
ATOM    570  CB  THR A  37      -4.538  17.116  29.591  1.00  1.040          C  
ATOM    571  OG1 THR A  37      -5.349  18.036  30.313  1.00  1.040          O  
ATOM    572  CG2 THR A  37      -5.123  16.961  28.172  1.00  1.040          C  
ATOM    573  H   THR A  37      -6.622  15.565  30.514  1.00  0.850          H  
ATOM    574  HA  THR A  37      -3.716  15.148  29.952  1.00  0.910          H  
ATOM    575  HB  THR A  37      -3.533  17.509  29.513  1.00  1.250          H  
ATOM    576  HG1 THR A  37      -6.256  17.663  30.409  1.00  1.250          H  
ATOM    577 1HG2 THR A  37      -5.124  17.929  27.672  1.00  1.250          H  
ATOM    578 2HG2 THR A  37      -4.532  16.266  27.613  1.00  1.250          H  
ATOM    579 3HG2 THR A  37      -6.144  16.591  28.231  1.00  1.250          H  
ATOM    580  N   THR A  38      -3.108  16.686  32.059  1.00  0.880          N  
ATOM    581  CA  THR A  38      -2.770  17.030  33.433  1.00  0.950          C  
ATOM    582  C   THR A  38      -3.583  18.232  33.931  1.00  1.030          C  
ATOM    583  O   THR A  38      -3.535  18.576  35.113  1.00  1.140          O  
ATOM    584  CB  THR A  38      -1.274  17.316  33.576  1.00  1.300          C  
ATOM    585  OG1 THR A  38      -0.900  18.423  32.755  1.00  1.300          O  
ATOM    586  CG2 THR A  38      -0.507  16.075  33.148  1.00  1.300          C  
ATOM    587  H   THR A  38      -2.472  16.925  31.286  1.00  1.060          H  
ATOM    588  HA  THR A  38      -2.992  16.175  34.057  1.00  1.140          H  
ATOM    589  HB  THR A  38      -1.050  17.563  34.599  1.00  1.560          H  
ATOM    590  HG1 THR A  38      -1.173  19.242  33.178  1.00  1.560          H  
ATOM    591 1HG2 THR A  38       0.558  16.259  33.252  1.00  1.560          H  
ATOM    592 2HG2 THR A  38      -0.786  15.237  33.767  1.00  1.560          H  
ATOM    593 3HG2 THR A  38      -0.740  15.836  32.118  1.00  1.560          H  
ATOM    594  N   THR A  39      -4.287  18.897  33.010  1.00  1.060          N  
ATOM    595  CA  THR A  39      -5.088  20.077  33.287  1.00  1.220          C  
ATOM    596  C   THR A  39      -6.471  19.962  32.645  1.00  1.120          C  
ATOM    597  O   THR A  39      -6.781  20.707  31.700  1.00  1.340          O  
ATOM    598  CB  THR A  39      -4.443  21.361  32.755  1.00  1.640          C  
ATOM    599  OG1 THR A  39      -4.246  21.234  31.366  1.00  1.640          O  
ATOM    600  CG2 THR A  39      -3.098  21.601  33.408  1.00  1.640          C  
ATOM    601  H   THR A  39      -4.299  18.547  32.053  1.00  1.270          H  
ATOM    602  HA  THR A  39      -5.227  20.164  34.365  1.00  1.460          H  
ATOM    603  HB  THR A  39      -5.100  22.205  32.954  1.00  1.970          H  
ATOM    604  HG1 THR A  39      -5.123  21.152  30.937  1.00  1.970          H  
ATOM    605 1HG2 THR A  39      -2.669  22.516  33.009  1.00  1.970          H  
ATOM    606 2HG2 THR A  39      -3.231  21.696  34.485  1.00  1.970          H  
ATOM    607 3HG2 THR A  39      -2.442  20.769  33.196  1.00  1.970          H  
ATOM    608  N   GLY A  40      -7.262  18.975  33.059  1.00  0.950          N  
ATOM    609  CA  GLY A  40      -8.596  18.786  32.501  1.00  0.930          C  
ATOM    610  C   GLY A  40      -8.680  17.897  31.259  1.00  0.860          C  
ATOM    611  O   GLY A  40      -7.798  17.074  30.979  1.00  0.840          O  
ATOM    612  H   GLY A  40      -6.956  18.356  33.814  1.00  1.140          H  
ATOM    613 1HA  GLY A  40      -9.238  18.368  33.278  1.00  1.120          H  
ATOM    614 2HA  GLY A  40      -9.004  19.762  32.270  1.00  1.120          H  
ATOM    615  N   LEU A  41      -9.831  17.970  30.591  1.00  0.880          N  
ATOM    616  CA  LEU A  41     -10.191  17.097  29.485  1.00  0.860          C  
ATOM    617  C   LEU A  41     -10.392  17.812  28.157  1.00  0.900          C  
ATOM    618  O   LEU A  41     -11.171  18.749  28.079  1.00  1.130          O  
ATOM    619  CB  LEU A  41     -11.497  16.420  29.891  1.00  1.210          C  
ATOM    620  CG  LEU A  41     -12.182  15.534  28.937  1.00  1.210          C  
ATOM    621  CD1 LEU A  41     -11.355  14.291  28.619  1.00  1.210          C  
ATOM    622  CD2 LEU A  41     -13.473  15.170  29.576  1.00  1.210          C  
ATOM    623  H   LEU A  41     -10.525  18.660  30.878  1.00  1.060          H  
ATOM    624  HA  LEU A  41      -9.399  16.359  29.363  1.00  1.030          H  
ATOM    625 1HB  LEU A  41     -11.352  15.867  30.775  1.00  1.450          H  
ATOM    626 2HB  LEU A  41     -12.202  17.224  30.127  1.00  1.450          H  
ATOM    627  HG  LEU A  41     -12.360  16.061  28.018  1.00  1.450          H  
ATOM    628 1HD1 LEU A  41     -11.898  13.667  27.927  1.00  1.450          H  
ATOM    629 2HD1 LEU A  41     -10.421  14.577  28.164  1.00  1.450          H  
ATOM    630 3HD1 LEU A  41     -11.162  13.742  29.534  1.00  1.450          H  
ATOM    631 1HD2 LEU A  41     -14.009  14.574  28.921  1.00  1.450          H  
ATOM    632 2HD2 LEU A  41     -13.288  14.633  30.507  1.00  1.450          H  
ATOM    633 3HD2 LEU A  41     -14.034  16.068  29.788  1.00  1.450          H  
ATOM    634  N   ASN A  42      -9.713  17.338  27.114  1.00  0.770          N  
ATOM    635  CA  ASN A  42      -9.847  17.887  25.759  1.00  0.810          C  
ATOM    636  C   ASN A  42     -10.501  16.899  24.789  1.00  0.770          C  
ATOM    637  O   ASN A  42     -10.460  15.688  24.997  1.00  0.850          O  
ATOM    638  CB  ASN A  42      -8.513  18.345  25.205  1.00  1.120          C  
ATOM    639  CG  ASN A  42      -7.981  19.579  25.866  1.00  1.120          C  
ATOM    640  OD1 ASN A  42      -6.917  19.563  26.517  1.00  1.120          O  
ATOM    641  ND2 ASN A  42      -8.707  20.662  25.702  1.00  1.120          N  
ATOM    642  H   ASN A  42      -9.077  16.553  27.280  1.00  0.920          H  
ATOM    643  HA  ASN A  42     -10.501  18.759  25.805  1.00  0.970          H  
ATOM    644 1HB  ASN A  42      -7.782  17.544  25.291  1.00  1.340          H  
ATOM    645 2HB  ASN A  42      -8.637  18.562  24.164  1.00  1.340          H  
ATOM    646 1HD2 ASN A  42      -8.440  21.540  26.100  1.00  1.340          H  
ATOM    647 2HD2 ASN A  42      -9.563  20.623  25.168  1.00  1.340          H  
ATOM    648  N   ARG A  43     -11.104  17.404  23.717  1.00  0.760          N  
ATOM    649  CA  ARG A  43     -11.658  16.529  22.672  1.00  0.740          C  
ATOM    650  C   ARG A  43     -11.190  16.979  21.305  1.00  0.710          C  
ATOM    651  O   ARG A  43     -11.189  18.175  20.998  1.00  0.730          O  
ATOM    652  CB  ARG A  43     -13.175  16.488  22.712  1.00  1.040          C  
ATOM    653  CG  ARG A  43     -13.861  15.635  21.709  1.00  1.040          C  
ATOM    654  CD  ARG A  43     -15.355  15.562  21.976  1.00  1.040          C  
ATOM    655  NE  ARG A  43     -15.990  16.887  21.994  1.00  1.040          N  
ATOM    656  CZ  ARG A  43     -16.240  17.640  20.902  1.00  1.040          C  
ATOM    657  NH1 ARG A  43     -15.857  17.218  19.740  1.00  1.040          N  
ATOM    658  NH2 ARG A  43     -16.844  18.810  21.019  1.00  1.040          N  
ATOM    659  H   ARG A  43     -11.191  18.424  23.650  1.00  0.910          H  
ATOM    660  HA  ARG A  43     -11.291  15.520  22.842  1.00  0.890          H  
ATOM    661 1HB  ARG A  43     -13.472  16.060  23.624  1.00  1.250          H  
ATOM    662 2HB  ARG A  43     -13.578  17.493  22.634  1.00  1.250          H  
ATOM    663 1HG  ARG A  43     -13.673  16.007  20.706  1.00  1.250          H  
ATOM    664 2HG  ARG A  43     -13.467  14.621  21.792  1.00  1.250          H  
ATOM    665 1HD  ARG A  43     -15.850  14.960  21.229  1.00  1.250          H  
ATOM    666 2HD  ARG A  43     -15.509  15.104  22.957  1.00  1.250          H  
ATOM    667  HE  ARG A  43     -16.302  17.245  22.889  1.00  1.250          H  
ATOM    668 1HH1 ARG A  43     -15.373  16.345  19.649  1.00  1.250          H  
ATOM    669 2HH1 ARG A  43     -15.969  17.781  18.890  1.00  1.250          H  
ATOM    670 1HH2 ARG A  43     -17.141  19.146  21.923  1.00  1.250          H  
ATOM    671 2HH2 ARG A  43     -17.002  19.381  20.194  1.00  1.250          H  
ATOM    672  N   TYR A  44     -10.775  16.022  20.481  1.00  0.690          N  
ATOM    673  CA  TYR A  44     -10.246  16.378  19.174  1.00  0.690          C  
ATOM    674  C   TYR A  44     -11.246  16.047  18.066  1.00  0.690          C  
ATOM    675  O   TYR A  44     -11.720  14.903  17.918  1.00  0.680          O  
ATOM    676  CB  TYR A  44      -8.881  15.701  18.958  1.00  0.970          C  
ATOM    677  CG  TYR A  44      -8.035  16.202  17.791  1.00  0.970          C  
ATOM    678  CD1 TYR A  44      -7.693  17.520  17.763  1.00  0.970          C  
ATOM    679  CD2 TYR A  44      -7.547  15.356  16.815  1.00  0.970          C  
ATOM    680  CE1 TYR A  44      -6.940  18.021  16.778  1.00  0.970          C  
ATOM    681  CE2 TYR A  44      -6.769  15.873  15.792  1.00  0.970          C  
ATOM    682  CZ  TYR A  44      -6.488  17.214  15.778  1.00  0.970          C  
ATOM    683  OH  TYR A  44      -5.730  17.762  14.768  1.00  0.970          O  
ATOM    684  H   TYR A  44     -10.847  15.048  20.791  1.00  0.830          H  
ATOM    685  HA  TYR A  44     -10.095  17.456  19.148  1.00  0.830          H  
ATOM    686 1HB  TYR A  44      -8.308  15.771  19.837  1.00  1.160          H  
ATOM    687 2HB  TYR A  44      -9.067  14.648  18.773  1.00  1.160          H  
ATOM    688  HD1 TYR A  44      -8.037  18.179  18.547  1.00  1.160          H  
ATOM    689  HD2 TYR A  44      -7.767  14.301  16.850  1.00  1.160          H  
ATOM    690  HE1 TYR A  44      -6.690  19.083  16.784  1.00  1.160          H  
ATOM    691  HE2 TYR A  44      -6.378  15.235  15.001  1.00  1.160          H  
ATOM    692  HH  TYR A  44      -5.814  18.755  14.781  1.00  1.160          H  
ATOM    693  N   ASP A  45     -11.542  17.077  17.259  1.00  0.720          N  
ATOM    694  CA  ASP A  45     -12.466  17.019  16.111  1.00  0.770          C  
ATOM    695  C   ASP A  45     -11.778  16.631  14.807  1.00  0.830          C  
ATOM    696  O   ASP A  45     -12.381  16.639  13.733  1.00  1.260          O  
ATOM    697  CB  ASP A  45     -13.178  18.366  15.905  1.00  1.060          C  
ATOM    698  CG  ASP A  45     -14.275  18.684  16.917  1.00  1.060          C  
ATOM    699  OD1 ASP A  45     -14.792  17.772  17.488  1.00  1.060          O  
ATOM    700  OD2 ASP A  45     -14.649  19.817  17.068  1.00  1.060          O  
ATOM    701  H   ASP A  45     -11.106  17.986  17.477  1.00  0.860          H  
ATOM    702  HA  ASP A  45     -13.221  16.264  16.324  1.00  0.920          H  
ATOM    703 1HB  ASP A  45     -12.432  19.161  15.978  1.00  1.270          H  
ATOM    704 2HB  ASP A  45     -13.575  18.414  14.922  1.00  1.270          H  
ATOM    705  N   GLY A  46     -10.504  16.330  14.910  1.00  0.770          N  
ATOM    706  CA  GLY A  46      -9.681  15.944  13.778  1.00  0.760          C  
ATOM    707  C   GLY A  46      -8.878  17.093  13.216  1.00  0.790          C  
ATOM    708  O   GLY A  46      -7.977  16.871  12.400  1.00  0.770          O  
ATOM    709  H   GLY A  46     -10.109  16.348  15.840  1.00  0.920          H  
ATOM    710 1HA  GLY A  46      -8.990  15.178  14.087  1.00  0.910          H  
ATOM    711 2HA  GLY A  46     -10.308  15.506  13.003  1.00  0.910          H  
ATOM    712  N   TYR A  47      -9.202  18.310  13.628  1.00  0.920          N  
ATOM    713  CA  TYR A  47      -8.472  19.486  13.182  1.00  0.990          C  
ATOM    714  C   TYR A  47      -7.906  20.222  14.398  1.00  1.010          C  
ATOM    715  O   TYR A  47      -6.670  20.345  14.533  1.00  1.210          O  
ATOM    716  CB  TYR A  47      -9.360  20.383  12.319  1.00  1.360          C  
ATOM    717  CG  TYR A  47      -8.618  21.552  11.719  1.00  1.360          C  
ATOM    718  CD1 TYR A  47      -7.640  21.295  10.776  1.00  1.360          C  
ATOM    719  CD2 TYR A  47      -8.918  22.854  12.066  1.00  1.360          C  
ATOM    720  CE1 TYR A  47      -6.944  22.309  10.194  1.00  1.360          C  
ATOM    721  CE2 TYR A  47      -8.218  23.898  11.460  1.00  1.360          C  
ATOM    722  CZ  TYR A  47      -7.214  23.606  10.527  1.00  1.360          C  
ATOM    723  OH  TYR A  47      -6.488  24.596   9.896  1.00  1.360          O  
ATOM    724  H   TYR A  47      -9.960  18.397  14.287  1.00  1.100          H  
ATOM    725  HA  TYR A  47      -7.626  19.149  12.583  1.00  1.190          H  
ATOM    726 1HB  TYR A  47      -9.785  19.794  11.508  1.00  1.630          H  
ATOM    727 2HB  TYR A  47     -10.185  20.768  12.917  1.00  1.630          H  
ATOM    728  HD1 TYR A  47      -7.415  20.281  10.500  1.00  1.630          H  
ATOM    729  HD2 TYR A  47      -9.700  23.063  12.799  1.00  1.630          H  
ATOM    730  HE1 TYR A  47      -6.172  22.089   9.456  1.00  1.630          H  
ATOM    731  HE2 TYR A  47      -8.450  24.932  11.719  1.00  1.630          H  
ATOM    732  HH  TYR A  47      -7.028  25.406   9.808  1.00  1.630          H  
ATOM    733  N   THR A  48      -8.816  20.640  15.308  1.00  0.880          N  
ATOM    734  CA  THR A  48      -8.477  21.336  16.555  1.00  0.900          C  
ATOM    735  C   THR A  48      -9.161  20.729  17.786  1.00  0.810          C  
ATOM    736  O   THR A  48      -9.934  19.763  17.671  1.00  0.830          O  
ATOM    737  CB  THR A  48      -8.812  22.829  16.470  1.00  1.250          C  
ATOM    738  OG1 THR A  48      -8.250  23.490  17.614  1.00  1.250          O  
ATOM    739  CG2 THR A  48     -10.328  23.047  16.422  1.00  1.250          C  
ATOM    740  H   THR A  48      -9.799  20.487  15.108  1.00  1.060          H  
ATOM    741  HA  THR A  48      -7.407  21.249  16.718  1.00  1.080          H  
ATOM    742  HB  THR A  48      -8.361  23.239  15.572  1.00  1.500          H  
ATOM    743  HG1 THR A  48      -7.268  23.444  17.579  1.00  1.500          H  
ATOM    744 1HG2 THR A  48     -10.517  24.114  16.361  1.00  1.500          H  
ATOM    745 2HG2 THR A  48     -10.744  22.548  15.544  1.00  1.500          H  
ATOM    746 3HG2 THR A  48     -10.802  22.651  17.322  1.00  1.500          H  
ATOM    747  N   PHE A  49      -8.894  21.319  18.966  1.00  0.870          N  
ATOM    748  CA  PHE A  49      -9.509  20.818  20.206  1.00  0.860          C  
ATOM    749  C   PHE A  49     -10.524  21.732  20.890  1.00  0.900          C  
ATOM    750  O   PHE A  49     -10.380  22.956  20.955  1.00  0.980          O  
ATOM    751  CB  PHE A  49      -8.486  20.544  21.297  1.00  1.210          C  
ATOM    752  CG  PHE A  49      -7.506  19.484  21.075  1.00  1.210          C  
ATOM    753  CD1 PHE A  49      -6.327  19.762  20.450  1.00  1.210          C  
ATOM    754  CD2 PHE A  49      -7.728  18.215  21.540  1.00  1.210          C  
ATOM    755  CE1 PHE A  49      -5.390  18.808  20.286  1.00  1.210          C  
ATOM    756  CE2 PHE A  49      -6.788  17.253  21.391  1.00  1.210          C  
ATOM    757  CZ  PHE A  49      -5.618  17.540  20.766  1.00  1.210          C  
ATOM    758  H   PHE A  49      -8.223  22.096  18.980  1.00  1.040          H  
ATOM    759  HA  PHE A  49     -10.013  19.894  19.960  1.00  1.030          H  
ATOM    760 1HB  PHE A  49      -7.973  21.434  21.494  1.00  1.450          H  
ATOM    761 2HB  PHE A  49      -9.029  20.297  22.208  1.00  1.450          H  
ATOM    762  HD1 PHE A  49      -6.143  20.759  20.094  1.00  1.450          H  
ATOM    763  HD2 PHE A  49      -8.659  17.989  22.040  1.00  1.450          H  
ATOM    764  HE1 PHE A  49      -4.468  19.062  19.796  1.00  1.450          H  
ATOM    765  HE2 PHE A  49      -6.963  16.259  21.771  1.00  1.450          H  
ATOM    766  HZ  PHE A  49      -4.866  16.767  20.664  1.00  1.450          H  
ATOM    767  N   LYS A  50     -11.514  21.067  21.474  1.00  0.870          N  
ATOM    768  CA  LYS A  50     -12.609  21.625  22.262  1.00  0.940          C  
ATOM    769  C   LYS A  50     -12.674  21.041  23.687  1.00  0.970          C  
ATOM    770  O   LYS A  50     -11.790  20.255  24.070  1.00  0.910          O  
ATOM    771  CB  LYS A  50     -13.928  21.380  21.516  1.00  1.290          C  
ATOM    772  CG  LYS A  50     -13.992  21.985  20.091  1.00  1.290          C  
ATOM    773  CD  LYS A  50     -14.013  23.521  20.108  1.00  1.290          C  
ATOM    774  CE  LYS A  50     -14.148  24.109  18.716  1.00  1.290          C  
ATOM    775  NZ  LYS A  50     -14.124  25.612  18.754  1.00  1.290          N  
ATOM    776  H   LYS A  50     -11.505  20.056  21.301  1.00  1.040          H  
ATOM    777  HA  LYS A  50     -12.445  22.696  22.367  1.00  1.130          H  
ATOM    778 1HB  LYS A  50     -14.078  20.300  21.415  1.00  1.550          H  
ATOM    779 2HB  LYS A  50     -14.764  21.771  22.080  1.00  1.550          H  
ATOM    780 1HG  LYS A  50     -13.131  21.648  19.511  1.00  1.550          H  
ATOM    781 2HG  LYS A  50     -14.893  21.622  19.587  1.00  1.550          H  
ATOM    782 1HD  LYS A  50     -14.840  23.874  20.724  1.00  1.550          H  
ATOM    783 2HD  LYS A  50     -13.079  23.896  20.527  1.00  1.550          H  
ATOM    784 1HE  LYS A  50     -13.317  23.756  18.104  1.00  1.550          H  
ATOM    785 2HE  LYS A  50     -15.087  23.777  18.263  1.00  1.550          H  
ATOM    786 1HZ  LYS A  50     -14.200  25.990  17.818  1.00  1.550          H  
ATOM    787 2HZ  LYS A  50     -14.896  25.950  19.314  1.00  1.550          H  
ATOM    788 3HZ  LYS A  50     -13.252  25.918  19.166  1.00  1.550          H  
ATOM    789  N   ILE A  51     -13.764  21.433  24.408  1.00  1.200          N  
ATOM    790  CA  ILE A  51     -14.306  21.057  25.753  1.00  1.380          C  
ATOM    791  C   ILE A  51     -13.464  21.188  27.056  1.00  1.370          C  
ATOM    792  O   ILE A  51     -12.256  21.358  27.001  1.00  1.570          O  
ATOM    793  CB  ILE A  51     -14.756  19.582  25.750  1.00  1.860          C  
ATOM    794  CG1 ILE A  51     -13.619  18.592  25.577  1.00  1.860          C  
ATOM    795  CG2 ILE A  51     -15.744  19.403  24.599  1.00  1.860          C  
ATOM    796  CD1 ILE A  51     -13.945  17.141  25.957  1.00  1.860          C  
ATOM    797  H   ILE A  51     -14.330  22.128  23.933  1.00  1.440          H  
ATOM    798  HA  ILE A  51     -15.190  21.676  25.896  1.00  1.660          H  
ATOM    799  HB  ILE A  51     -15.163  19.373  26.607  1.00  2.230          H  
ATOM    800 1HG1 ILE A  51     -13.359  18.578  24.571  1.00  2.230          H  
ATOM    801 2HG1 ILE A  51     -12.770  18.908  26.163  1.00  2.230          H  
ATOM    802 1HG2 ILE A  51     -16.109  18.393  24.578  1.00  2.230          H  
ATOM    803 2HG2 ILE A  51     -16.579  20.085  24.730  1.00  2.230          H  
ATOM    804 3HG2 ILE A  51     -15.253  19.617  23.656  1.00  2.230          H  
ATOM    805 1HD1 ILE A  51     -13.081  16.512  25.792  1.00  2.230          H  
ATOM    806 2HD1 ILE A  51     -14.181  17.109  26.991  1.00  2.230          H  
ATOM    807 3HD1 ILE A  51     -14.775  16.758  25.382  1.00  2.230          H  
ATOM    808  N   TYR A  52     -14.171  21.133  28.246  1.00  1.410          N  
ATOM    809  CA  TYR A  52     -15.417  21.148  29.097  1.00  1.630          C  
ATOM    810  C   TYR A  52     -15.390  21.888  30.435  1.00  1.860          C  
ATOM    811  O   TYR A  52     -16.447  22.159  30.990  1.00  2.590          O  
ATOM    812  CB  TYR A  52     -16.009  19.751  29.491  1.00  2.190          C  
ATOM    813  CG  TYR A  52     -16.731  18.937  28.441  1.00  2.190          C  
ATOM    814  CD1 TYR A  52     -16.425  17.609  28.251  1.00  2.190          C  
ATOM    815  CD2 TYR A  52     -17.704  19.537  27.632  1.00  2.190          C  
ATOM    816  CE1 TYR A  52     -17.067  16.877  27.269  1.00  2.190          C  
ATOM    817  CE2 TYR A  52     -18.344  18.806  26.657  1.00  2.190          C  
ATOM    818  CZ  TYR A  52     -18.026  17.477  26.470  1.00  2.190          C  
ATOM    819  OH  TYR A  52     -18.667  16.747  25.496  1.00  2.190          O  
ATOM    820  H   TYR A  52     -14.887  21.060  27.549  1.00  1.690          H  
ATOM    821  HA  TYR A  52     -16.181  21.644  28.506  1.00  1.960          H  
ATOM    822 1HB  TYR A  52     -15.190  19.137  29.870  1.00  2.630          H  
ATOM    823 2HB  TYR A  52     -16.697  19.889  30.319  1.00  2.630          H  
ATOM    824  HD1 TYR A  52     -15.684  17.139  28.867  1.00  2.630          H  
ATOM    825  HD2 TYR A  52     -17.976  20.582  27.769  1.00  2.630          H  
ATOM    826  HE1 TYR A  52     -16.813  15.841  27.126  1.00  2.630          H  
ATOM    827  HE2 TYR A  52     -19.109  19.285  26.038  1.00  2.630          H  
ATOM    828  HH  TYR A  52     -19.324  17.309  25.053  1.00  2.630          H  
ATOM    829  N   GLN A  53     -14.223  22.161  30.997  1.00  1.800          N  
ATOM    830  CA  GLN A  53     -14.197  22.647  32.388  1.00  2.120          C  
ATOM    831  C   GLN A  53     -14.802  24.020  32.648  1.00  2.310          C  
ATOM    832  O   GLN A  53     -14.795  24.907  31.795  1.00  2.800          O  
ATOM    833  CB  GLN A  53     -12.769  22.674  32.931  1.00  2.840          C  
ATOM    834  CG  GLN A  53     -12.155  21.322  33.134  1.00  2.840          C  
ATOM    835  CD  GLN A  53     -11.570  20.766  31.897  1.00  2.840          C  
ATOM    836  OE1 GLN A  53     -11.830  19.607  31.578  1.00  2.840          O  
ATOM    837  NE2 GLN A  53     -10.774  21.563  31.178  1.00  2.840          N  
ATOM    838  H   GLN A  53     -13.365  21.974  30.491  1.00  2.160          H  
ATOM    839  HA  GLN A  53     -14.761  21.936  32.986  1.00  2.540          H  
ATOM    840 1HB  GLN A  53     -12.149  23.277  32.278  1.00  3.410          H  
ATOM    841 2HB  GLN A  53     -12.770  23.153  33.902  1.00  3.410          H  
ATOM    842 1HG  GLN A  53     -11.359  21.400  33.881  1.00  3.410          H  
ATOM    843 2HG  GLN A  53     -12.921  20.634  33.480  1.00  3.410          H  
ATOM    844 1HE2 GLN A  53     -10.344  21.247  30.322  1.00  3.410          H  
ATOM    845 2HE2 GLN A  53     -10.579  22.491  31.484  1.00  3.410          H  
ATOM    846  N   HIS A  54     -15.223  24.198  33.911  1.00  2.490          N  
ATOM    847  CA  HIS A  54     -15.766  25.435  34.473  1.00  3.050          C  
ATOM    848  C   HIS A  54     -14.760  26.135  35.373  1.00  3.340          C  
ATOM    849  O   HIS A  54     -15.124  27.054  36.117  1.00  3.520          O  
ATOM    850  CB  HIS A  54     -17.026  25.147  35.300  1.00  4.050          C  
ATOM    851  CG  HIS A  54     -18.174  24.706  34.504  1.00  4.050          C  
ATOM    852  ND1 HIS A  54     -18.342  23.412  34.056  1.00  4.050          N  
ATOM    853  CD2 HIS A  54     -19.232  25.404  34.068  1.00  4.050          C  
ATOM    854  CE1 HIS A  54     -19.466  23.350  33.360  1.00  4.050          C  
ATOM    855  NE2 HIS A  54     -20.018  24.556  33.370  1.00  4.050          N  
ATOM    856  H   HIS A  54     -15.211  23.397  34.528  1.00  2.990          H  
ATOM    857  HA  HIS A  54     -16.031  26.118  33.665  1.00  3.660          H  
ATOM    858 1HB  HIS A  54     -16.808  24.374  36.042  1.00  4.860          H  
ATOM    859 2HB  HIS A  54     -17.320  26.042  35.851  1.00  4.860          H  
ATOM    860  HD2 HIS A  54     -19.427  26.462  34.241  1.00  4.860          H  
ATOM    861  HE1 HIS A  54     -19.867  22.462  32.866  1.00  4.860          H  
ATOM    862  HE2 HIS A  54     -20.891  24.873  32.930  1.00  4.860          H  
ATOM    863  N   ALA A  55     -13.488  25.786  35.184  1.00  3.990          N  
ATOM    864  CA  ALA A  55     -12.313  26.237  35.941  1.00  4.770          C  
ATOM    865  C   ALA A  55     -12.161  27.749  35.971  1.00  4.990          C  
ATOM    866  O   ALA A  55     -11.442  28.287  36.807  1.00  5.360          O  
ATOM    867  CB  ALA A  55     -11.064  25.625  35.352  1.00  6.370          C  
ATOM    868  H   ALA A  55     -13.333  25.073  34.487  1.00  4.790          H  
ATOM    869  HA  ALA A  55     -12.425  25.885  36.963  1.00  5.720          H  
ATOM    870 1HB  ALA A  55     -10.193  25.926  35.945  1.00  7.640          H  
ATOM    871 2HB  ALA A  55     -11.144  24.546  35.360  1.00  7.640          H  
ATOM    872 3HB  ALA A  55     -10.939  25.969  34.328  1.00  7.640          H  
ATOM    873  N   GLU A  56     -12.804  28.429  35.037  1.00  5.150          N  
ATOM    874  CA  GLU A  56     -12.799  29.875  34.947  1.00  5.640          C  
ATOM    875  C   GLU A  56     -13.378  30.469  36.240  1.00  5.510          C  
ATOM    876  O   GLU A  56     -12.931  31.513  36.711  1.00  5.770          O  
ATOM    877  CB  GLU A  56     -13.662  30.295  33.758  1.00  7.700          C  
ATOM    878  CG  GLU A  56     -13.097  29.942  32.375  1.00  7.700          C  
ATOM    879  CD  GLU A  56     -14.125  30.140  31.273  1.00  7.700          C  
ATOM    880  OE1 GLU A  56     -15.270  30.344  31.612  1.00  7.700          O  
ATOM    881  OE2 GLU A  56     -13.781  30.079  30.120  1.00  7.700          O  
ATOM    882  H   GLU A  56     -13.356  27.912  34.367  1.00  6.180          H  
ATOM    883  HA  GLU A  56     -11.770  30.223  34.820  1.00  6.770          H  
ATOM    884 1HB  GLU A  56     -14.639  29.816  33.850  1.00  9.240          H  
ATOM    885 2HB  GLU A  56     -13.826  31.371  33.794  1.00  9.240          H  
ATOM    886 1HG  GLU A  56     -12.231  30.574  32.174  1.00  9.240          H  
ATOM    887 2HG  GLU A  56     -12.764  28.905  32.378  1.00  9.240          H  
ATOM    888  N   ASN A  57     -14.410  29.799  36.792  1.00  5.510          N  
ATOM    889  CA  ASN A  57     -15.070  30.233  38.020  1.00  5.690          C  
ATOM    890  C   ASN A  57     -15.021  29.161  39.114  1.00  5.380          C  
ATOM    891  O   ASN A  57     -15.236  29.453  40.294  1.00  5.710          O  
ATOM    892  CB  ASN A  57     -16.499  30.639  37.735  1.00  7.890          C  
ATOM    893  CG  ASN A  57     -16.578  31.847  36.848  1.00  7.890          C  
ATOM    894  OD1 ASN A  57     -16.248  32.964  37.264  1.00  7.890          O  
ATOM    895  ND2 ASN A  57     -17.013  31.655  35.631  1.00  7.890          N  
ATOM    896  H   ASN A  57     -14.738  28.942  36.350  1.00  6.610          H  
ATOM    897  HA  ASN A  57     -14.539  31.103  38.406  1.00  6.830          H  
ATOM    898 1HB  ASN A  57     -17.022  29.808  37.258  1.00  9.470          H  
ATOM    899 2HB  ASN A  57     -17.010  30.853  38.674  1.00  9.470          H  
ATOM    900 1HD2 ASN A  57     -17.081  32.426  34.998  1.00  9.470          H  
ATOM    901 2HD2 ASN A  57     -17.272  30.739  35.327  1.00  9.470          H  
ATOM    902  N   GLU A  58     -14.704  27.919  38.727  1.00  5.210          N  
ATOM    903  CA  GLU A  58     -14.676  26.768  39.621  1.00  5.380          C  
ATOM    904  C   GLU A  58     -13.322  26.026  39.652  1.00  4.840          C  
ATOM    905  O   GLU A  58     -13.312  24.798  39.616  1.00  4.520          O  
ATOM    906  CB  GLU A  58     -15.755  25.753  39.212  1.00  7.460          C  
ATOM    907  CG  GLU A  58     -17.177  26.279  39.241  1.00  7.460          C  
ATOM    908  CD  GLU A  58     -18.225  25.204  38.987  1.00  7.460          C  
ATOM    909  OE1 GLU A  58     -17.865  24.056  38.828  1.00  7.460          O  
ATOM    910  OE2 GLU A  58     -19.385  25.544  38.938  1.00  7.460          O  
ATOM    911  H   GLU A  58     -14.555  27.729  37.740  1.00  6.250          H  
ATOM    912  HA  GLU A  58     -14.901  27.113  40.629  1.00  6.460          H  
ATOM    913 1HB  GLU A  58     -15.552  25.391  38.207  1.00  8.960          H  
ATOM    914 2HB  GLU A  58     -15.714  24.897  39.880  1.00  8.960          H  
ATOM    915 1HG  GLU A  58     -17.362  26.743  40.209  1.00  8.960          H  
ATOM    916 2HG  GLU A  58     -17.269  27.051  38.477  1.00  8.960          H  
ATOM    917  N   PRO A  59     -12.158  26.707  39.745  1.00  5.220          N  
ATOM    918  CA  PRO A  59     -10.827  26.106  39.672  1.00  5.150          C  
ATOM    919  C   PRO A  59     -10.551  25.097  40.789  1.00  4.850          C  
ATOM    920  O   PRO A  59      -9.643  24.278  40.670  1.00  5.240          O  
ATOM    921  CB  PRO A  59      -9.908  27.325  39.830  1.00  7.730          C  
ATOM    922  CG  PRO A  59     -10.738  28.360  40.549  1.00  7.730          C  
ATOM    923  CD  PRO A  59     -12.134  28.153  40.042  1.00  7.730          C  
ATOM    924  HA  PRO A  59     -10.680  25.647  38.690  1.00  6.180          H  
ATOM    925 1HB  PRO A  59      -8.997  27.038  40.374  1.00  9.270          H  
ATOM    926 2HB  PRO A  59      -9.589  27.666  38.827  1.00  9.270          H  
ATOM    927 1HG  PRO A  59     -10.653  28.238  41.637  1.00  9.270          H  
ATOM    928 2HG  PRO A  59     -10.362  29.368  40.314  1.00  9.270          H  
ATOM    929 1HD  PRO A  59     -12.860  28.423  40.823  1.00  9.270          H  
ATOM    930 2HD  PRO A  59     -12.247  28.751  39.126  1.00  9.270          H  
ATOM    931  N   GLY A  60     -11.309  25.157  41.881  1.00  4.610          N  
ATOM    932  CA  GLY A  60     -11.105  24.241  42.993  1.00  4.690          C  
ATOM    933  C   GLY A  60     -11.900  22.937  42.876  1.00  4.020          C  
ATOM    934  O   GLY A  60     -11.790  22.067  43.747  1.00  4.270          O  
ATOM    935  H   GLY A  60     -12.047  25.841  41.953  1.00  5.530          H  
ATOM    936 1HA  GLY A  60     -10.042  24.008  43.069  1.00  5.630          H  
ATOM    937 2HA  GLY A  60     -11.377  24.743  43.920  1.00  5.630          H  
ATOM    938  N   SER A  61     -12.721  22.805  41.832  1.00  3.600          N  
ATOM    939  CA  SER A  61     -13.533  21.606  41.657  1.00  3.090          C  
ATOM    940  C   SER A  61     -12.712  20.500  40.991  1.00  2.640          C  
ATOM    941  O   SER A  61     -11.719  20.767  40.310  1.00  2.740          O  
ATOM    942  CB  SER A  61     -14.806  21.915  40.884  1.00  4.530          C  
ATOM    943  OG  SER A  61     -15.671  22.747  41.622  1.00  4.530          O  
ATOM    944  H   SER A  61     -12.780  23.546  41.130  1.00  4.320          H  
ATOM    945  HA  SER A  61     -13.832  21.250  42.643  1.00  3.710          H  
ATOM    946 1HB  SER A  61     -14.548  22.404  39.942  1.00  5.440          H  
ATOM    947 2HB  SER A  61     -15.321  20.992  40.645  1.00  5.440          H  
ATOM    948  HG  SER A  61     -16.431  22.921  41.041  1.00  5.440          H  
ATOM    949  N   LEU A  62     -13.191  19.256  41.092  1.00  2.760          N  
ATOM    950  CA  LEU A  62     -12.445  18.110  40.561  1.00  2.720          C  
ATOM    951  C   LEU A  62     -12.124  18.084  39.054  1.00  2.260          C  
ATOM    952  O   LEU A  62     -11.093  17.520  38.694  1.00  2.580          O  
ATOM    953  CB  LEU A  62     -13.176  16.793  40.891  1.00  3.820          C  
ATOM    954  CG  LEU A  62     -13.255  16.328  42.353  1.00  3.820          C  
ATOM    955  CD1 LEU A  62     -14.134  15.062  42.414  1.00  3.820          C  
ATOM    956  CD2 LEU A  62     -11.887  16.016  42.869  1.00  3.820          C  
ATOM    957  H   LEU A  62     -14.034  19.104  41.627  1.00  3.310          H  
ATOM    958  HA  LEU A  62     -11.489  18.106  41.064  1.00  3.260          H  
ATOM    959 1HB  LEU A  62     -14.186  16.830  40.513  1.00  4.590          H  
ATOM    960 2HB  LEU A  62     -12.642  16.004  40.374  1.00  4.590          H  
ATOM    961  HG  LEU A  62     -13.715  17.097  42.966  1.00  4.590          H  
ATOM    962 1HD1 LEU A  62     -14.205  14.710  43.444  1.00  4.590          H  
ATOM    963 2HD1 LEU A  62     -15.135  15.273  42.037  1.00  4.590          H  
ATOM    964 3HD1 LEU A  62     -13.681  14.278  41.800  1.00  4.590          H  
ATOM    965 1HD2 LEU A  62     -11.962  15.665  43.893  1.00  4.590          H  
ATOM    966 2HD2 LEU A  62     -11.449  15.230  42.246  1.00  4.590          H  
ATOM    967 3HD2 LEU A  62     -11.255  16.890  42.848  1.00  4.590          H  
ATOM    968  N   PRO A  63     -12.940  18.617  38.126  1.00  2.180          N  
ATOM    969  CA  PRO A  63     -12.623  18.632  36.714  1.00  2.380          C  
ATOM    970  C   PRO A  63     -11.310  19.347  36.361  1.00  2.140          C  
ATOM    971  O   PRO A  63     -10.700  19.029  35.335  1.00  2.410          O  
ATOM    972  CB  PRO A  63     -13.812  19.372  36.118  1.00  3.570          C  
ATOM    973  CG  PRO A  63     -14.939  19.133  37.094  1.00  3.570          C  
ATOM    974  CD  PRO A  63     -14.283  19.143  38.432  1.00  3.570          C  
ATOM    975  HA  PRO A  63     -12.594  17.595  36.351  1.00  2.860          H  
ATOM    976 1HB  PRO A  63     -13.568  20.438  36.011  1.00  4.280          H  
ATOM    977 2HB  PRO A  63     -13.997  18.992  35.121  1.00  4.280          H  
ATOM    978 1HG  PRO A  63     -15.718  19.906  36.980  1.00  4.280          H  
ATOM    979 2HG  PRO A  63     -15.417  18.177  36.886  1.00  4.280          H  
ATOM    980 1HD  PRO A  63     -14.221  20.175  38.742  1.00  4.280          H  
ATOM    981 2HD  PRO A  63     -14.840  18.509  39.120  1.00  4.280          H  
ATOM    982  N   ASP A  64     -10.812  20.275  37.199  1.00  1.860          N  
ATOM    983  CA  ASP A  64      -9.579  20.932  36.789  1.00  1.830          C  
ATOM    984  C   ASP A  64      -8.467  20.188  37.500  1.00  1.440          C  
ATOM    985  O   ASP A  64      -8.001  20.574  38.574  1.00  1.750          O  
ATOM    986  CB  ASP A  64      -9.585  22.416  37.188  1.00  2.570          C  
ATOM    987  CG  ASP A  64      -8.416  23.217  36.582  1.00  2.570          C  
ATOM    988  OD1 ASP A  64      -7.663  22.641  35.832  1.00  2.570          O  
ATOM    989  OD2 ASP A  64      -8.307  24.399  36.852  1.00  2.570          O  
ATOM    990  H   ASP A  64     -11.235  20.546  38.095  1.00  2.230          H  
ATOM    991  HA  ASP A  64      -9.440  20.842  35.713  1.00  2.200          H  
ATOM    992 1HB  ASP A  64     -10.523  22.862  36.880  1.00  3.090          H  
ATOM    993 2HB  ASP A  64      -9.538  22.501  38.283  1.00  3.090          H  
ATOM    994  N   ASN A  65      -8.078  19.081  36.894  1.00  1.170          N  
ATOM    995  CA  ASN A  65      -7.154  18.160  37.529  1.00  1.130          C  
ATOM    996  C   ASN A  65      -6.523  17.200  36.527  1.00  0.980          C  
ATOM    997  O   ASN A  65      -6.762  17.284  35.317  1.00  1.030          O  
ATOM    998  CB  ASN A  65      -7.885  17.427  38.650  1.00  1.600          C  
ATOM    999  CG  ASN A  65      -7.017  17.105  39.828  1.00  1.600          C  
ATOM   1000  OD1 ASN A  65      -5.880  16.655  39.673  1.00  1.600          O  
ATOM   1001  ND2 ASN A  65      -7.521  17.360  40.998  1.00  1.600          N  
ATOM   1002  H   ASN A  65      -8.527  18.867  36.002  1.00  1.400          H  
ATOM   1003  HA  ASN A  65      -6.343  18.741  37.970  1.00  1.360          H  
ATOM   1004 1HB  ASN A  65      -8.709  18.041  39.003  1.00  1.920          H  
ATOM   1005 2HB  ASN A  65      -8.316  16.512  38.259  1.00  1.920          H  
ATOM   1006 1HD2 ASN A  65      -6.971  17.197  41.815  1.00  1.920          H  
ATOM   1007 2HD2 ASN A  65      -8.443  17.748  41.075  1.00  1.920          H  
ATOM   1008  N   TYR A  66      -5.686  16.308  37.040  1.00  0.980          N  
ATOM   1009  CA  TYR A  66      -5.018  15.298  36.244  1.00  0.980          C  
ATOM   1010  C   TYR A  66      -5.931  14.127  35.976  1.00  0.920          C  
ATOM   1011  O   TYR A  66      -6.372  13.472  36.923  1.00  1.000          O  
ATOM   1012  CB  TYR A  66      -3.836  14.725  37.034  1.00  1.370          C  
ATOM   1013  CG  TYR A  66      -2.642  15.596  37.256  1.00  1.370          C  
ATOM   1014  CD1 TYR A  66      -2.664  16.597  38.211  1.00  1.370          C  
ATOM   1015  CD2 TYR A  66      -1.486  15.337  36.564  1.00  1.370          C  
ATOM   1016  CE1 TYR A  66      -1.542  17.358  38.435  1.00  1.370          C  
ATOM   1017  CE2 TYR A  66      -0.356  16.090  36.794  1.00  1.370          C  
ATOM   1018  CZ  TYR A  66      -0.382  17.101  37.718  1.00  1.370          C  
ATOM   1019  OH  TYR A  66       0.747  17.856  37.944  1.00  1.370          O  
ATOM   1020  H   TYR A  66      -5.515  16.336  38.036  1.00  1.180          H  
ATOM   1021  HA  TYR A  66      -4.722  15.728  35.296  1.00  1.180          H  
ATOM   1022 1HB  TYR A  66      -4.196  14.430  38.000  1.00  1.650          H  
ATOM   1023 2HB  TYR A  66      -3.496  13.816  36.537  1.00  1.650          H  
ATOM   1024  HD1 TYR A  66      -3.562  16.793  38.782  1.00  1.650          H  
ATOM   1025  HD2 TYR A  66      -1.463  14.532  35.837  1.00  1.650          H  
ATOM   1026  HE1 TYR A  66      -1.566  18.152  39.179  1.00  1.650          H  
ATOM   1027  HE2 TYR A  66       0.560  15.881  36.240  1.00  1.650          H  
ATOM   1028  HH  TYR A  66       0.558  18.523  38.609  1.00  1.650          H  
ATOM   1029  N   ILE A  67      -6.164  13.822  34.700  1.00  0.820          N  
ATOM   1030  CA  ILE A  67      -7.016  12.690  34.325  1.00  0.770          C  
ATOM   1031  C   ILE A  67      -6.150  11.506  33.999  1.00  0.790          C  
ATOM   1032  O   ILE A  67      -5.336  11.565  33.085  1.00  0.820          O  
ATOM   1033  CB  ILE A  67      -7.905  12.994  33.111  1.00  1.100          C  
ATOM   1034  CG1 ILE A  67      -8.822  14.138  33.441  1.00  1.100          C  
ATOM   1035  CG2 ILE A  67      -8.696  11.719  32.682  1.00  1.100          C  
ATOM   1036  CD1 ILE A  67      -9.561  14.672  32.306  1.00  1.100          C  
ATOM   1037  H   ILE A  67      -5.761  14.431  33.974  1.00  0.980          H  
ATOM   1038  HA  ILE A  67      -7.654  12.427  35.163  1.00  0.920          H  
ATOM   1039  HB  ILE A  67      -7.274  13.325  32.303  1.00  1.320          H  
ATOM   1040 1HG1 ILE A  67      -9.530  13.818  34.156  1.00  1.320          H  
ATOM   1041 2HG1 ILE A  67      -8.229  14.956  33.867  1.00  1.320          H  
ATOM   1042 1HG2 ILE A  67      -9.307  11.921  31.824  1.00  1.320          H  
ATOM   1043 2HG2 ILE A  67      -8.011  10.917  32.425  1.00  1.320          H  
ATOM   1044 3HG2 ILE A  67      -9.329  11.387  33.509  1.00  1.320          H  
ATOM   1045 1HD1 ILE A  67     -10.171  15.497  32.666  1.00  1.320          H  
ATOM   1046 2HD1 ILE A  67      -8.866  15.023  31.576  1.00  1.320          H  
ATOM   1047 3HD1 ILE A  67     -10.199  13.926  31.860  1.00  1.320          H  
ATOM   1048  N   THR A  68      -6.354  10.412  34.714  1.00  0.770          N  
ATOM   1049  CA  THR A  68      -5.533   9.231  34.545  1.00  0.790          C  
ATOM   1050  C   THR A  68      -6.204   8.164  33.678  1.00  0.700          C  
ATOM   1051  O   THR A  68      -5.510   7.406  32.995  1.00  0.680          O  
ATOM   1052  CB  THR A  68      -5.278   8.625  35.928  1.00  1.100          C  
ATOM   1053  OG1 THR A  68      -6.530   8.217  36.455  1.00  1.100          O  
ATOM   1054  CG2 THR A  68      -4.684   9.695  36.880  1.00  1.100          C  
ATOM   1055  H   THR A  68      -7.082  10.409  35.426  1.00  0.920          H  
ATOM   1056  HA  THR A  68      -4.590   9.519  34.080  1.00  0.950          H  
ATOM   1057  HB  THR A  68      -4.613   7.767  35.848  1.00  1.320          H  
ATOM   1058  HG1 THR A  68      -6.393   7.786  37.325  1.00  1.320          H  
ATOM   1059 1HG2 THR A  68      -4.538   9.251  37.868  1.00  1.320          H  
ATOM   1060 2HG2 THR A  68      -3.732  10.041  36.487  1.00  1.320          H  
ATOM   1061 3HG2 THR A  68      -5.368  10.542  36.968  1.00  1.320          H  
ATOM   1062  N   ASP A  69      -7.543   8.169  33.620  1.00  0.680          N  
ATOM   1063  CA  ASP A  69      -8.261   7.143  32.822  1.00  0.630          C  
ATOM   1064  C   ASP A  69      -9.666   7.604  32.348  1.00  0.620          C  
ATOM   1065  O   ASP A  69     -10.460   8.167  33.114  1.00  0.680          O  
ATOM   1066  CB  ASP A  69      -8.343   5.805  33.615  1.00  0.900          C  
ATOM   1067  CG  ASP A  69      -8.764   4.536  32.768  1.00  0.900          C  
ATOM   1068  OD1 ASP A  69      -8.508   4.560  31.584  1.00  0.900          O  
ATOM   1069  OD2 ASP A  69      -9.284   3.549  33.319  1.00  0.900          O  
ATOM   1070  H   ASP A  69      -8.022   8.806  34.261  1.00  0.820          H  
ATOM   1071  HA  ASP A  69      -7.670   6.942  31.928  1.00  0.760          H  
ATOM   1072 1HB  ASP A  69      -7.366   5.602  34.070  1.00  1.080          H  
ATOM   1073 2HB  ASP A  69      -9.041   5.910  34.421  1.00  1.080          H  
ATOM   1074  N   ILE A  70      -9.950   7.433  31.046  1.00  0.640          N  
ATOM   1075  CA  ILE A  70     -11.256   7.807  30.472  1.00  0.650          C  
ATOM   1076  C   ILE A  70     -12.038   6.605  29.956  1.00  0.650          C  
ATOM   1077  O   ILE A  70     -11.549   5.858  29.110  1.00  0.660          O  
ATOM   1078  CB  ILE A  70     -11.099   8.809  29.302  1.00  0.910          C  
ATOM   1079  CG1 ILE A  70     -10.434  10.079  29.819  1.00  0.910          C  
ATOM   1080  CG2 ILE A  70     -12.499   9.103  28.617  1.00  0.910          C  
ATOM   1081  CD1 ILE A  70     -10.022  11.051  28.752  1.00  0.910          C  
ATOM   1082  H   ILE A  70      -9.253   6.977  30.459  1.00  0.770          H  
ATOM   1083  HA  ILE A  70     -11.856   8.277  31.253  1.00  0.780          H  
ATOM   1084  HB  ILE A  70     -10.424   8.382  28.562  1.00  1.090          H  
ATOM   1085 1HG1 ILE A  70     -11.108  10.566  30.497  1.00  1.090          H  
ATOM   1086 2HG1 ILE A  70      -9.549   9.802  30.371  1.00  1.090          H  
ATOM   1087 1HG2 ILE A  70     -12.382   9.787  27.790  1.00  1.090          H  
ATOM   1088 2HG2 ILE A  70     -12.933   8.182  28.235  1.00  1.090          H  
ATOM   1089 3HG2 ILE A  70     -13.175   9.533  29.340  1.00  1.090          H  
ATOM   1090 1HD1 ILE A  70      -9.569  11.895  29.228  1.00  1.090          H  
ATOM   1091 2HD1 ILE A  70      -9.303  10.580  28.069  1.00  1.090          H  
ATOM   1092 3HD1 ILE A  70     -10.870  11.383  28.195  1.00  1.090          H  
ATOM   1093  N   VAL A  71     -13.245   6.418  30.496  1.00  0.690          N  
ATOM   1094  CA  VAL A  71     -14.134   5.320  30.108  1.00  0.730          C  
ATOM   1095  C   VAL A  71     -15.572   5.804  29.870  1.00  0.770          C  
ATOM   1096  O   VAL A  71     -16.084   6.646  30.606  1.00  0.830          O  
ATOM   1097  CB  VAL A  71     -14.088   4.206  31.167  1.00  1.010          C  
ATOM   1098  CG1 VAL A  71     -15.043   3.043  30.812  1.00  1.010          C  
ATOM   1099  CG2 VAL A  71     -12.630   3.668  31.274  1.00  1.010          C  
ATOM   1100  H   VAL A  71     -13.534   7.072  31.235  1.00  0.830          H  
ATOM   1101  HA  VAL A  71     -13.766   4.902  29.171  1.00  0.880          H  
ATOM   1102  HB  VAL A  71     -14.407   4.620  32.112  1.00  1.210          H  
ATOM   1103 1HG1 VAL A  71     -14.980   2.271  31.580  1.00  1.210          H  
ATOM   1104 2HG1 VAL A  71     -16.078   3.385  30.752  1.00  1.210          H  
ATOM   1105 3HG1 VAL A  71     -14.755   2.606  29.857  1.00  1.210          H  
ATOM   1106 1HG2 VAL A  71     -12.566   2.882  32.014  1.00  1.210          H  
ATOM   1107 2HG2 VAL A  71     -12.321   3.266  30.309  1.00  1.210          H  
ATOM   1108 3HG2 VAL A  71     -11.944   4.458  31.565  1.00  1.210          H  
ATOM   1109  N   GLU A  72     -16.215   5.291  28.831  1.00  0.850          N  
ATOM   1110  CA  GLU A  72     -17.599   5.642  28.512  1.00  0.930          C  
ATOM   1111  C   GLU A  72     -18.608   4.841  29.326  1.00  0.960          C  
ATOM   1112  O   GLU A  72     -18.524   3.620  29.388  1.00  1.020          O  
ATOM   1113  CB  GLU A  72     -17.844   5.378  27.047  1.00  1.270          C  
ATOM   1114  CG  GLU A  72     -19.156   5.762  26.508  1.00  1.270          C  
ATOM   1115  CD  GLU A  72     -19.208   5.438  25.076  1.00  1.270          C  
ATOM   1116  OE1 GLU A  72     -18.224   4.910  24.568  1.00  1.270          O  
ATOM   1117  OE2 GLU A  72     -20.208   5.703  24.463  1.00  1.270          O  
ATOM   1118  H   GLU A  72     -15.745   4.590  28.268  1.00  1.020          H  
ATOM   1119  HA  GLU A  72     -17.757   6.700  28.723  1.00  1.120          H  
ATOM   1120 1HB  GLU A  72     -17.131   5.920  26.485  1.00  1.520          H  
ATOM   1121 2HB  GLU A  72     -17.711   4.320  26.854  1.00  1.520          H  
ATOM   1122 1HG  GLU A  72     -19.949   5.220  27.025  1.00  1.520          H  
ATOM   1123 2HG  GLU A  72     -19.316   6.829  26.659  1.00  1.520          H  
ATOM   1124  N   MET A  73     -19.589   5.534  29.886  1.00  0.980          N  
ATOM   1125  CA  MET A  73     -20.685   4.973  30.657  1.00  1.060          C  
ATOM   1126  C   MET A  73     -21.987   4.965  29.820  1.00  1.140          C  
ATOM   1127  O   MET A  73     -22.095   5.672  28.809  1.00  1.120          O  
ATOM   1128  CB  MET A  73     -20.830   5.762  31.968  1.00  1.450          C  
ATOM   1129  CG  MET A  73     -19.607   5.700  32.849  1.00  1.450          C  
ATOM   1130  SD  MET A  73     -19.292   4.037  33.482  1.00  1.450          S  
ATOM   1131  CE  MET A  73     -20.600   3.894  34.706  1.00  1.450          C  
ATOM   1132  H   MET A  73     -19.595   6.539  29.770  1.00  1.180          H  
ATOM   1133  HA  MET A  73     -20.406   3.955  30.894  1.00  1.270          H  
ATOM   1134 1HB  MET A  73     -20.983   6.798  31.745  1.00  1.740          H  
ATOM   1135 2HB  MET A  73     -21.683   5.465  32.524  1.00  1.740          H  
ATOM   1136 1HG  MET A  73     -18.738   6.015  32.271  1.00  1.740          H  
ATOM   1137 2HG  MET A  73     -19.727   6.381  33.688  1.00  1.740          H  
ATOM   1138 1HE  MET A  73     -20.551   2.936  35.188  1.00  1.740          H  
ATOM   1139 2HE  MET A  73     -20.488   4.677  35.456  1.00  1.740          H  
ATOM   1140 3HE  MET A  73     -21.565   3.988  34.237  1.00  1.740          H  
ATOM   1141  N   PRO A  74     -23.003   4.163  30.199  1.00  1.310          N  
ATOM   1142  CA  PRO A  74     -24.275   4.058  29.510  1.00  1.490          C  
ATOM   1143  C   PRO A  74     -24.979   5.396  29.336  1.00  1.550          C  
ATOM   1144  O   PRO A  74     -24.918   6.274  30.199  1.00  1.990          O  
ATOM   1145  CB  PRO A  74     -25.081   3.145  30.446  1.00  2.230          C  
ATOM   1146  CG  PRO A  74     -24.045   2.305  31.153  1.00  2.230          C  
ATOM   1147  CD  PRO A  74     -22.880   3.231  31.366  1.00  2.230          C  
ATOM   1148  HA  PRO A  74     -24.117   3.578  28.534  1.00  1.790          H  
ATOM   1149 1HB  PRO A  74     -25.686   3.754  31.136  1.00  2.680          H  
ATOM   1150 2HB  PRO A  74     -25.793   2.544  29.857  1.00  2.680          H  
ATOM   1151 1HG  PRO A  74     -24.466   1.937  32.118  1.00  2.680          H  
ATOM   1152 2HG  PRO A  74     -23.795   1.415  30.562  1.00  2.680          H  
ATOM   1153 1HD  PRO A  74     -23.021   3.750  32.313  1.00  2.680          H  
ATOM   1154 2HD  PRO A  74     -21.970   2.626  31.341  1.00  2.680          H  
ATOM   1155  N   ASP A  75     -25.658   5.503  28.200  1.00  1.810          N  
ATOM   1156  CA  ASP A  75     -26.438   6.648  27.748  1.00  2.030          C  
ATOM   1157  C   ASP A  75     -25.708   7.992  27.631  1.00  1.520          C  
ATOM   1158  O   ASP A  75     -26.238   9.030  28.033  1.00  1.670          O  
ATOM   1159  CB  ASP A  75     -27.658   6.802  28.653  1.00  2.750          C  
ATOM   1160  CG  ASP A  75     -28.567   5.571  28.579  1.00  2.750          C  
ATOM   1161  OD1 ASP A  75     -28.653   4.979  27.518  1.00  2.750          O  
ATOM   1162  OD2 ASP A  75     -29.165   5.229  29.574  1.00  2.750          O  
ATOM   1163  H   ASP A  75     -25.652   4.704  27.578  1.00  2.170          H  
ATOM   1164  HA  ASP A  75     -26.811   6.406  26.754  1.00  2.440          H  
ATOM   1165 1HB  ASP A  75     -27.343   6.960  29.687  1.00  3.300          H  
ATOM   1166 2HB  ASP A  75     -28.232   7.677  28.348  1.00  3.300          H  
ATOM   1167  N   GLY A  76     -24.531   7.985  26.995  1.00  1.190          N  
ATOM   1168  CA  GLY A  76     -23.809   9.229  26.714  1.00  1.250          C  
ATOM   1169  C   GLY A  76     -23.113   9.913  27.891  1.00  1.110          C  
ATOM   1170  O   GLY A  76     -23.062  11.150  27.940  1.00  1.200          O  
ATOM   1171  H   GLY A  76     -24.132   7.099  26.709  1.00  1.430          H  
ATOM   1172 1HA  GLY A  76     -23.065   9.020  25.947  1.00  1.500          H  
ATOM   1173 2HA  GLY A  76     -24.510   9.933  26.269  1.00  1.500          H  
ATOM   1174  N   ARG A  77     -22.638   9.159  28.868  1.00  1.000          N  
ATOM   1175  CA  ARG A  77     -22.011   9.808  30.010  1.00  0.960          C  
ATOM   1176  C   ARG A  77     -20.632   9.222  30.189  1.00  0.900          C  
ATOM   1177  O   ARG A  77     -20.410   8.080  29.836  1.00  0.920          O  
ATOM   1178  CB  ARG A  77     -22.891   9.668  31.255  1.00  1.360          C  
ATOM   1179  CG  ARG A  77     -22.394  10.402  32.511  1.00  1.360          C  
ATOM   1180  CD  ARG A  77     -23.433  10.516  33.577  1.00  1.360          C  
ATOM   1181  NE  ARG A  77     -24.526  11.439  33.185  1.00  1.360          N  
ATOM   1182  CZ  ARG A  77     -25.566  11.805  33.978  1.00  1.360          C  
ATOM   1183  NH1 ARG A  77     -25.651  11.341  35.213  1.00  1.360          N  
ATOM   1184  NH2 ARG A  77     -26.505  12.633  33.516  1.00  1.360          N  
ATOM   1185  H   ARG A  77     -22.658   8.130  28.805  1.00  1.200          H  
ATOM   1186  HA  ARG A  77     -21.897  10.870  29.800  1.00  1.150          H  
ATOM   1187 1HB  ARG A  77     -23.889  10.035  31.026  1.00  1.630          H  
ATOM   1188 2HB  ARG A  77     -22.985   8.610  31.506  1.00  1.630          H  
ATOM   1189 1HG  ARG A  77     -21.530   9.882  32.932  1.00  1.630          H  
ATOM   1190 2HG  ARG A  77     -22.113  11.405  32.250  1.00  1.630          H  
ATOM   1191 1HD  ARG A  77     -23.862   9.532  33.770  1.00  1.630          H  
ATOM   1192 2HD  ARG A  77     -22.974  10.903  34.482  1.00  1.630          H  
ATOM   1193  HE  ARG A  77     -24.507  11.815  32.245  1.00  1.630          H  
ATOM   1194 1HH1 ARG A  77     -24.941  10.720  35.573  1.00  1.630          H  
ATOM   1195 2HH1 ARG A  77     -26.426  11.605  35.806  1.00  1.630          H  
ATOM   1196 1HH2 ARG A  77     -26.457  13.014  32.549  1.00  1.630          H  
ATOM   1197 2HH2 ARG A  77     -27.273  12.902  34.108  1.00  1.630          H  
ATOM   1198  N   PHE A  78     -19.688  10.003  30.674  1.00  0.860          N  
ATOM   1199  CA  PHE A  78     -18.340   9.481  30.903  1.00  0.840          C  
ATOM   1200  C   PHE A  78     -17.891   9.422  32.349  1.00  0.880          C  
ATOM   1201  O   PHE A  78     -18.275  10.254  33.181  1.00  0.970          O  
ATOM   1202  CB  PHE A  78     -17.347  10.267  30.064  1.00  1.180          C  
ATOM   1203  CG  PHE A  78     -17.422   9.913  28.623  1.00  1.180          C  
ATOM   1204  CD1 PHE A  78     -18.470  10.321  27.796  1.00  1.180          C  
ATOM   1205  CD2 PHE A  78     -16.402   9.177  28.075  1.00  1.180          C  
ATOM   1206  CE1 PHE A  78     -18.479   9.968  26.472  1.00  1.180          C  
ATOM   1207  CE2 PHE A  78     -16.416   8.849  26.764  1.00  1.180          C  
ATOM   1208  CZ  PHE A  78     -17.448   9.235  25.959  1.00  1.180          C  
ATOM   1209  H   PHE A  78     -19.912  10.980  30.872  1.00  1.030          H  
ATOM   1210  HA  PHE A  78     -18.314   8.456  30.533  1.00  1.010          H  
ATOM   1211 1HB  PHE A  78     -17.536  11.333  30.170  1.00  1.420          H  
ATOM   1212 2HB  PHE A  78     -16.338  10.067  30.419  1.00  1.420          H  
ATOM   1213  HD1 PHE A  78     -19.287  10.918  28.197  1.00  1.420          H  
ATOM   1214  HD2 PHE A  78     -15.573   8.857  28.706  1.00  1.420          H  
ATOM   1215  HE1 PHE A  78     -19.293  10.278  25.824  1.00  1.420          H  
ATOM   1216  HE2 PHE A  78     -15.616   8.288  26.363  1.00  1.420          H  
ATOM   1217  HZ  PHE A  78     -17.456   8.964  24.908  1.00  1.420          H  
ATOM   1218  N   TRP A  79     -17.012   8.440  32.620  1.00  0.840          N  
ATOM   1219  CA  TRP A  79     -16.346   8.253  33.907  1.00  0.860          C  
ATOM   1220  C   TRP A  79     -14.920   8.720  33.747  1.00  0.790          C  
ATOM   1221  O   TRP A  79     -14.116   8.109  33.025  1.00  0.760          O  
ATOM   1222  CB  TRP A  79     -16.287   6.769  34.363  1.00  1.200          C  
ATOM   1223  CG  TRP A  79     -15.734   6.523  35.827  1.00  1.200          C  
ATOM   1224  CD1 TRP A  79     -14.511   6.875  36.371  1.00  1.200          C  
ATOM   1225  CD2 TRP A  79     -16.446   5.837  36.896  1.00  1.200          C  
ATOM   1226  NE1 TRP A  79     -14.445   6.475  37.709  1.00  1.200          N  
ATOM   1227  CE2 TRP A  79     -15.606   5.826  38.027  1.00  1.200          C  
ATOM   1228  CE3 TRP A  79     -17.710   5.248  36.988  1.00  1.200          C  
ATOM   1229  CZ2 TRP A  79     -15.994   5.241  39.204  1.00  1.200          C  
ATOM   1230  CZ3 TRP A  79     -18.093   4.655  38.178  1.00  1.200          C  
ATOM   1231  CH2 TRP A  79     -17.255   4.648  39.251  1.00  1.200          C  
ATOM   1232  H   TRP A  79     -16.769   7.790  31.868  1.00  1.010          H  
ATOM   1233  HA  TRP A  79     -16.833   8.869  34.662  1.00  1.030          H  
ATOM   1234 1HB  TRP A  79     -17.271   6.345  34.319  1.00  1.440          H  
ATOM   1235 2HB  TRP A  79     -15.665   6.202  33.669  1.00  1.440          H  
ATOM   1236  HD1 TRP A  79     -13.719   7.402  35.849  1.00  1.440          H  
ATOM   1237  HE1 TRP A  79     -13.647   6.636  38.382  1.00  1.440          H  
ATOM   1238  HE3 TRP A  79     -18.371   5.250  36.139  1.00  1.440          H  
ATOM   1239  HZ2 TRP A  79     -15.351   5.232  40.070  1.00  1.440          H  
ATOM   1240  HZ3 TRP A  79     -19.077   4.191  38.233  1.00  1.440          H  
ATOM   1241  HH2 TRP A  79     -17.585   4.168  40.169  1.00  1.440          H  
ATOM   1242  N   ILE A  80     -14.613   9.838  34.362  1.00  0.790          N  
ATOM   1243  CA  ILE A  80     -13.298  10.408  34.267  1.00  0.760          C  
ATOM   1244  C   ILE A  80     -12.601  10.170  35.610  1.00  0.790          C  
ATOM   1245  O   ILE A  80     -13.088  10.590  36.666  1.00  0.850          O  
ATOM   1246  CB  ILE A  80     -13.442  11.914  33.929  1.00  1.080          C  
ATOM   1247  CG1 ILE A  80     -14.313  12.135  32.620  1.00  1.080          C  
ATOM   1248  CG2 ILE A  80     -12.113  12.582  33.830  1.00  1.080          C  
ATOM   1249  CD1 ILE A  80     -13.790  11.503  31.337  1.00  1.080          C  
ATOM   1250  H   ILE A  80     -15.306  10.337  34.924  1.00  0.950          H  
ATOM   1251  HA  ILE A  80     -12.723   9.901  33.493  1.00  0.910          H  
ATOM   1252  HB  ILE A  80     -14.002  12.360  34.703  1.00  1.290          H  
ATOM   1253 1HG1 ILE A  80     -15.313  11.734  32.813  1.00  1.290          H  
ATOM   1254 2HG1 ILE A  80     -14.406  13.207  32.453  1.00  1.290          H  
ATOM   1255 1HG2 ILE A  80     -12.253  13.643  33.633  1.00  1.290          H  
ATOM   1256 2HG2 ILE A  80     -11.572  12.458  34.765  1.00  1.290          H  
ATOM   1257 3HG2 ILE A  80     -11.547  12.136  33.028  1.00  1.290          H  
ATOM   1258 1HD1 ILE A  80     -14.474  11.723  30.526  1.00  1.290          H  
ATOM   1259 2HD1 ILE A  80     -12.817  11.913  31.095  1.00  1.290          H  
ATOM   1260 3HD1 ILE A  80     -13.719  10.427  31.460  1.00  1.290          H  
ATOM   1261  N   ASN A  81     -11.473   9.469  35.574  1.00  0.760          N  
ATOM   1262  CA  ASN A  81     -10.718   9.159  36.784  1.00  0.800          C  
ATOM   1263  C   ASN A  81      -9.646  10.205  36.987  1.00  0.790          C  
ATOM   1264  O   ASN A  81      -8.702  10.250  36.187  1.00  0.780          O  
ATOM   1265  CB  ASN A  81     -10.035   7.806  36.659  1.00  1.100          C  
ATOM   1266  CG  ASN A  81     -10.940   6.628  36.599  1.00  1.100          C  
ATOM   1267  OD1 ASN A  81     -11.298   6.131  35.526  1.00  1.100          O  
ATOM   1268  ND2 ASN A  81     -11.304   6.140  37.739  1.00  1.100          N  
ATOM   1269  H   ASN A  81     -11.137   9.109  34.673  1.00  0.910          H  
ATOM   1270  HA  ASN A  81     -11.382   9.171  37.650  1.00  0.960          H  
ATOM   1271 1HB  ASN A  81      -9.424   7.812  35.766  1.00  1.320          H  
ATOM   1272 2HB  ASN A  81      -9.356   7.672  37.501  1.00  1.320          H  
ATOM   1273 1HD2 ASN A  81     -11.887   5.334  37.780  1.00  1.320          H  
ATOM   1274 2HD2 ASN A  81     -11.022   6.580  38.606  1.00  1.320          H  
ATOM   1275  N   THR A  82      -9.755  11.035  38.042  1.00  0.860          N  
ATOM   1276  CA  THR A  82      -8.737  12.059  38.242  1.00  0.920          C  
ATOM   1277  C   THR A  82      -7.974  11.859  39.542  1.00  0.990          C  
ATOM   1278  O   THR A  82      -8.375  11.093  40.427  1.00  0.950          O  
ATOM   1279  CB  THR A  82      -9.309  13.495  38.302  1.00  1.260          C  
ATOM   1280  OG1 THR A  82     -10.092  13.670  39.485  1.00  1.260          O  
ATOM   1281  CG2 THR A  82     -10.124  13.825  37.113  1.00  1.260          C  
ATOM   1282  H   THR A  82     -10.541  11.005  38.696  1.00  1.030          H  
ATOM   1283  HA  THR A  82      -8.030  11.987  37.433  1.00  1.100          H  
ATOM   1284  HB  THR A  82      -8.475  14.187  38.343  1.00  1.520          H  
ATOM   1285  HG1 THR A  82     -10.851  13.053  39.482  1.00  1.520          H  
ATOM   1286 1HG2 THR A  82     -10.477  14.854  37.181  1.00  1.520          H  
ATOM   1287 2HG2 THR A  82      -9.499  13.709  36.267  1.00  1.520          H  
ATOM   1288 3HG2 THR A  82     -10.975  13.148  37.050  1.00  1.520          H  
ATOM   1289  N   ALA A  83      -6.851  12.558  39.647  1.00  1.100          N  
ATOM   1290  CA  ALA A  83      -6.011  12.540  40.837  1.00  1.200          C  
ATOM   1291  C   ALA A  83      -6.537  13.272  42.087  1.00  1.200          C  
ATOM   1292  O   ALA A  83      -5.753  14.147  42.449  1.00  1.470          O  
ATOM   1293  CB  ALA A  83      -4.651  13.105  40.495  1.00  1.640          C  
ATOM   1294  H   ALA A  83      -6.581  13.114  38.833  1.00  1.320          H  
ATOM   1295  HA  ALA A  83      -5.914  11.506  41.107  1.00  1.440          H  
ATOM   1296 1HB  ALA A  83      -3.989  13.020  41.355  1.00  1.970          H  
ATOM   1297 2HB  ALA A  83      -4.232  12.552  39.657  1.00  1.970          H  
ATOM   1298 3HB  ALA A  83      -4.760  14.154  40.224  1.00  1.970          H  
ATOM   1299  N   ARG A  84      -7.838  13.582  42.081  1.00  1.280          N  
ATOM   1300  CA  ARG A  84      -8.525  13.649  43.380  1.00  1.330          C  
ATOM   1301  C   ARG A  84      -9.901  12.983  43.407  1.00  1.220          C  
ATOM   1302  O   ARG A  84     -10.755  13.360  44.218  1.00  1.420          O  
ATOM   1303  CB  ARG A  84      -8.698  15.081  43.890  1.00  1.840          C  
ATOM   1304  CG  ARG A  84      -7.456  15.856  44.276  1.00  1.840          C  
ATOM   1305  CD  ARG A  84      -7.815  17.186  44.805  1.00  1.840          C  
ATOM   1306  NE  ARG A  84      -6.639  17.957  45.180  1.00  1.840          N  
ATOM   1307  CZ  ARG A  84      -6.663  19.209  45.688  1.00  1.840          C  
ATOM   1308  NH1 ARG A  84      -7.813  19.830  45.874  1.00  1.840          N  
ATOM   1309  NH2 ARG A  84      -5.527  19.813  45.997  1.00  1.840          N  
ATOM   1310  H   ARG A  84      -8.062  14.385  41.514  1.00  1.540          H  
ATOM   1311  HA  ARG A  84      -7.904  13.120  44.102  1.00  1.600          H  
ATOM   1312 1HB  ARG A  84      -9.158  15.659  43.105  1.00  2.210          H  
ATOM   1313 2HB  ARG A  84      -9.366  15.095  44.749  1.00  2.210          H  
ATOM   1314 1HG  ARG A  84      -6.902  15.313  45.037  1.00  2.210          H  
ATOM   1315 2HG  ARG A  84      -6.829  16.023  43.420  1.00  2.210          H  
ATOM   1316 1HD  ARG A  84      -8.360  17.737  44.040  1.00  2.210          H  
ATOM   1317 2HD  ARG A  84      -8.442  17.061  45.687  1.00  2.210          H  
ATOM   1318  HE  ARG A  84      -5.733  17.518  45.052  1.00  2.210          H  
ATOM   1319 1HH1 ARG A  84      -8.684  19.377  45.639  1.00  2.210          H  
ATOM   1320 2HH1 ARG A  84      -7.829  20.767  46.252  1.00  2.210          H  
ATOM   1321 1HH2 ARG A  84      -4.645  19.339  45.856  1.00  2.210          H  
ATOM   1322 2HH2 ARG A  84      -5.537  20.749  46.377  1.00  2.210          H  
ATOM   1323  N   GLY A  85     -10.138  12.006  42.546  1.00  1.040          N  
ATOM   1324  CA  GLY A  85     -11.424  11.330  42.567  1.00  1.110          C  
ATOM   1325  C   GLY A  85     -12.226  11.385  41.273  1.00  1.000          C  
ATOM   1326  O   GLY A  85     -11.845  11.994  40.267  1.00  1.100          O  
ATOM   1327  H   GLY A  85      -9.423  11.711  41.875  1.00  1.250          H  
ATOM   1328 1HA  GLY A  85     -11.259  10.284  42.829  1.00  1.330          H  
ATOM   1329 2HA  GLY A  85     -12.033  11.740  43.370  1.00  1.330          H  
ATOM   1330  N   TYR A  86     -13.367  10.732  41.338  1.00  1.020          N  
ATOM   1331  CA  TYR A  86     -14.315  10.588  40.254  1.00  1.020          C  
ATOM   1332  C   TYR A  86     -14.916  11.898  39.760  1.00  1.020          C  
ATOM   1333  O   TYR A  86     -15.337  12.745  40.543  1.00  1.090          O  
ATOM   1334  CB  TYR A  86     -15.369   9.590  40.736  1.00  1.430          C  
ATOM   1335  CG  TYR A  86     -16.534   9.240  39.849  1.00  1.430          C  
ATOM   1336  CD1 TYR A  86     -16.421   9.088  38.507  1.00  1.430          C  
ATOM   1337  CD2 TYR A  86     -17.717   8.947  40.458  1.00  1.430          C  
ATOM   1338  CE1 TYR A  86     -17.497   8.656  37.804  1.00  1.430          C  
ATOM   1339  CE2 TYR A  86     -18.778   8.489  39.755  1.00  1.430          C  
ATOM   1340  CZ  TYR A  86     -18.668   8.335  38.436  1.00  1.430          C  
ATOM   1341  OH  TYR A  86     -19.724   7.845  37.710  1.00  1.430          O  
ATOM   1342  H   TYR A  86     -13.586  10.268  42.213  1.00  1.220          H  
ATOM   1343  HA  TYR A  86     -13.783  10.142  39.410  1.00  1.220          H  
ATOM   1344 1HB  TYR A  86     -14.851   8.652  40.968  1.00  1.710          H  
ATOM   1345 2HB  TYR A  86     -15.776   9.948  41.674  1.00  1.710          H  
ATOM   1346  HD1 TYR A  86     -15.484   9.295  37.990  1.00  1.710          H  
ATOM   1347  HD2 TYR A  86     -17.789   9.052  41.531  1.00  1.710          H  
ATOM   1348  HE1 TYR A  86     -17.423   8.530  36.743  1.00  1.710          H  
ATOM   1349  HE2 TYR A  86     -19.708   8.234  40.257  1.00  1.710          H  
ATOM   1350  HH  TYR A  86     -20.454   7.644  38.302  1.00  1.710          H  
ATOM   1351  N   VAL A  87     -14.887  12.065  38.446  1.00  1.000          N  
ATOM   1352  CA  VAL A  87     -15.458  13.178  37.718  1.00  1.050          C  
ATOM   1353  C   VAL A  87     -16.419  12.608  36.675  1.00  0.990          C  
ATOM   1354  O   VAL A  87     -16.104  11.640  35.987  1.00  0.920          O  
ATOM   1355  CB  VAL A  87     -14.343  14.048  37.083  1.00  1.450          C  
ATOM   1356  CG1 VAL A  87     -14.931  15.152  36.213  1.00  1.450          C  
ATOM   1357  CG2 VAL A  87     -13.549  14.680  38.171  1.00  1.450          C  
ATOM   1358  H   VAL A  87     -14.417  11.353  37.884  1.00  1.200          H  
ATOM   1359  HA  VAL A  87     -16.026  13.798  38.412  1.00  1.260          H  
ATOM   1360  HB  VAL A  87     -13.695  13.437  36.497  1.00  1.740          H  
ATOM   1361 1HG1 VAL A  87     -14.125  15.749  35.798  1.00  1.740          H  
ATOM   1362 2HG1 VAL A  87     -15.510  14.716  35.395  1.00  1.740          H  
ATOM   1363 3HG1 VAL A  87     -15.574  15.783  36.820  1.00  1.740          H  
ATOM   1364 1HG2 VAL A  87     -12.761  15.297  37.749  1.00  1.740          H  
ATOM   1365 2HG2 VAL A  87     -14.215  15.289  38.755  1.00  1.740          H  
ATOM   1366 3HG2 VAL A  87     -13.100  13.914  38.808  1.00  1.740          H  
ATOM   1367  N   LEU A  88     -17.605  13.170  36.572  1.00  1.070          N  
ATOM   1368  CA  LEU A  88     -18.558  12.650  35.604  1.00  1.050          C  
ATOM   1369  C   LEU A  88     -18.864  13.670  34.576  1.00  1.030          C  
ATOM   1370  O   LEU A  88     -18.801  14.858  34.864  1.00  1.070          O  
ATOM   1371  CB  LEU A  88     -19.897  12.327  36.237  1.00  1.480          C  
ATOM   1372  CG  LEU A  88     -19.936  11.217  37.192  1.00  1.480          C  
ATOM   1373  CD1 LEU A  88     -19.618  11.747  38.581  1.00  1.480          C  
ATOM   1374  CD2 LEU A  88     -21.303  10.544  37.128  1.00  1.480          C  
ATOM   1375  H   LEU A  88     -17.849  13.957  37.156  1.00  1.280          H  
ATOM   1376  HA  LEU A  88     -18.145  11.768  35.117  1.00  1.260          H  
ATOM   1377 1HB  LEU A  88     -20.259  13.218  36.750  1.00  1.770          H  
ATOM   1378 2HB  LEU A  88     -20.604  12.100  35.441  1.00  1.770          H  
ATOM   1379  HG  LEU A  88     -19.197  10.506  36.927  1.00  1.770          H  
ATOM   1380 1HD1 LEU A  88     -19.662  10.959  39.292  1.00  1.770          H  
ATOM   1381 2HD1 LEU A  88     -18.649  12.187  38.631  1.00  1.770          H  
ATOM   1382 3HD1 LEU A  88     -20.329  12.474  38.829  1.00  1.770          H  
ATOM   1383 1HD2 LEU A  88     -21.345   9.722  37.827  1.00  1.770          H  
ATOM   1384 2HD2 LEU A  88     -22.078  11.234  37.359  1.00  1.770          H  
ATOM   1385 3HD2 LEU A  88     -21.460  10.165  36.125  1.00  1.770          H  
ATOM   1386  N   PHE A  89     -19.250  13.231  33.390  1.00  1.040          N  
ATOM   1387  CA  PHE A  89     -19.714  14.244  32.459  1.00  1.040          C  
ATOM   1388  C   PHE A  89     -20.772  13.762  31.473  1.00  1.040          C  
ATOM   1389  O   PHE A  89     -20.593  12.754  30.778  1.00  1.030          O  
ATOM   1390  CB  PHE A  89     -18.542  14.806  31.669  1.00  1.460          C  
ATOM   1391  CG  PHE A  89     -18.930  16.007  30.975  1.00  1.460          C  
ATOM   1392  CD1 PHE A  89     -18.829  17.170  31.636  1.00  1.460          C  
ATOM   1393  CD2 PHE A  89     -19.431  16.004  29.727  1.00  1.460          C  
ATOM   1394  CE1 PHE A  89     -19.175  18.329  31.095  1.00  1.460          C  
ATOM   1395  CE2 PHE A  89     -19.809  17.170  29.179  1.00  1.460          C  
ATOM   1396  CZ  PHE A  89     -19.660  18.337  29.877  1.00  1.460          C  
ATOM   1397  H   PHE A  89     -19.191  12.228  33.187  1.00  1.250          H  
ATOM   1398  HA  PHE A  89     -20.162  15.055  33.034  1.00  1.250          H  
ATOM   1399 1HB  PHE A  89     -17.722  15.048  32.346  1.00  1.750          H  
ATOM   1400 2HB  PHE A  89     -18.186  14.077  30.942  1.00  1.750          H  
ATOM   1401  HD1 PHE A  89     -18.458  17.140  32.619  1.00  1.750          H  
ATOM   1402  HD2 PHE A  89     -19.537  15.069  29.180  1.00  1.750          H  
ATOM   1403  HE1 PHE A  89     -19.067  19.260  31.648  1.00  1.750          H  
ATOM   1404  HE2 PHE A  89     -20.227  17.193  28.175  1.00  1.750          H  
ATOM   1405  HZ  PHE A  89     -19.939  19.290  29.427  1.00  1.750          H  
ATOM   1406  N   ASP A  90     -21.885  14.514  31.407  1.00  1.100          N  
ATOM   1407  CA  ASP A  90     -22.985  14.263  30.476  1.00  1.110          C  
ATOM   1408  C   ASP A  90     -22.670  14.974  29.169  1.00  1.100          C  
ATOM   1409  O   ASP A  90     -22.695  16.211  29.094  1.00  1.110          O  
ATOM   1410  CB  ASP A  90     -24.316  14.736  31.078  1.00  1.550          C  
ATOM   1411  CG  ASP A  90     -25.575  14.460  30.190  1.00  1.550          C  
ATOM   1412  OD1 ASP A  90     -25.541  14.745  28.999  1.00  1.550          O  
ATOM   1413  OD2 ASP A  90     -26.558  13.950  30.715  1.00  1.550          O  
ATOM   1414  H   ASP A  90     -21.966  15.317  32.038  1.00  1.320          H  
ATOM   1415  HA  ASP A  90     -23.049  13.191  30.279  1.00  1.330          H  
ATOM   1416 1HB  ASP A  90     -24.450  14.262  32.045  1.00  1.860          H  
ATOM   1417 2HB  ASP A  90     -24.251  15.816  31.263  1.00  1.860          H  
ATOM   1418  N   LYS A  91     -22.283  14.183  28.156  1.00  1.140          N  
ATOM   1419  CA  LYS A  91     -21.777  14.685  26.876  1.00  1.180          C  
ATOM   1420  C   LYS A  91     -22.690  15.672  26.149  1.00  1.160          C  
ATOM   1421  O   LYS A  91     -22.218  16.677  25.618  1.00  1.280          O  
ATOM   1422  CB  LYS A  91     -21.473  13.504  25.946  1.00  1.640          C  
ATOM   1423  CG  LYS A  91     -20.941  13.906  24.562  1.00  1.640          C  
ATOM   1424  CD  LYS A  91     -20.517  12.696  23.702  1.00  1.640          C  
ATOM   1425  CE  LYS A  91     -21.705  11.841  23.221  1.00  1.640          C  
ATOM   1426  NZ  LYS A  91     -21.280  10.831  22.172  1.00  1.640          N  
ATOM   1427  H   LYS A  91     -22.360  13.166  28.277  1.00  1.370          H  
ATOM   1428  HA  LYS A  91     -20.838  15.197  27.071  1.00  1.420          H  
ATOM   1429 1HB  LYS A  91     -20.736  12.850  26.417  1.00  1.960          H  
ATOM   1430 2HB  LYS A  91     -22.384  12.922  25.811  1.00  1.960          H  
ATOM   1431 1HG  LYS A  91     -21.708  14.458  24.018  1.00  1.960          H  
ATOM   1432 2HG  LYS A  91     -20.078  14.561  24.689  1.00  1.960          H  
ATOM   1433 1HD  LYS A  91     -19.965  13.044  22.824  1.00  1.960          H  
ATOM   1434 2HD  LYS A  91     -19.849  12.056  24.276  1.00  1.960          H  
ATOM   1435 1HE  LYS A  91     -22.118  11.299  24.070  1.00  1.960          H  
ATOM   1436 2HE  LYS A  91     -22.475  12.487  22.801  1.00  1.960          H  
ATOM   1437 1HZ  LYS A  91     -22.067  10.288  21.887  1.00  1.960          H  
ATOM   1438 2HZ  LYS A  91     -20.887  11.309  21.324  1.00  1.960          H  
ATOM   1439 3HZ  LYS A  91     -20.546  10.191  22.550  1.00  1.960          H  
ATOM   1440  N   GLU A  92     -23.980  15.366  26.094  1.00  1.140          N  
ATOM   1441  CA  GLU A  92     -24.952  16.175  25.369  1.00  1.200          C  
ATOM   1442  C   GLU A  92     -25.453  17.384  26.153  1.00  1.190          C  
ATOM   1443  O   GLU A  92     -25.645  18.474  25.590  1.00  1.230          O  
ATOM   1444  CB  GLU A  92     -26.139  15.292  24.992  1.00  1.660          C  
ATOM   1445  CG  GLU A  92     -25.810  14.190  23.994  1.00  1.660          C  
ATOM   1446  CD  GLU A  92     -26.981  13.302  23.723  1.00  1.660          C  
ATOM   1447  OE1 GLU A  92     -28.018  13.520  24.320  1.00  1.660          O  
ATOM   1448  OE2 GLU A  92     -26.838  12.390  22.947  1.00  1.660          O  
ATOM   1449  H   GLU A  92     -24.285  14.519  26.555  1.00  1.370          H  
ATOM   1450  HA  GLU A  92     -24.478  16.537  24.457  1.00  1.440          H  
ATOM   1451 1HB  GLU A  92     -26.538  14.824  25.894  1.00  1.990          H  
ATOM   1452 2HB  GLU A  92     -26.924  15.903  24.569  1.00  1.990          H  
ATOM   1453 1HG  GLU A  92     -25.485  14.645  23.058  1.00  1.990          H  
ATOM   1454 2HG  GLU A  92     -24.985  13.592  24.383  1.00  1.990          H  
ATOM   1455  N   ARG A  93     -25.632  17.218  27.475  1.00  1.230          N  
ATOM   1456  CA  ARG A  93     -26.160  18.301  28.302  1.00  1.310          C  
ATOM   1457  C   ARG A  93     -25.039  19.041  29.020  1.00  1.340          C  
ATOM   1458  O   ARG A  93     -25.180  19.042  30.241  1.00  1.520          O  
ATOM   1459  CB  ARG A  93     -27.076  17.767  29.392  1.00  1.800          C  
ATOM   1460  CG  ARG A  93     -28.312  17.075  28.936  1.00  1.800          C  
ATOM   1461  CD  ARG A  93     -29.044  16.498  30.102  1.00  1.800          C  
ATOM   1462  NE  ARG A  93     -30.266  15.829  29.692  1.00  1.800          N  
ATOM   1463  CZ  ARG A  93     -30.359  14.538  29.273  1.00  1.800          C  
ATOM   1464  NH1 ARG A  93     -29.302  13.724  29.262  1.00  1.800          N  
ATOM   1465  NH2 ARG A  93     -31.539  14.081  28.873  1.00  1.800          N  
ATOM   1466  H   ARG A  93     -25.455  16.301  27.914  1.00  1.480          H  
ATOM   1467  HA  ARG A  93     -26.707  18.998  27.668  1.00  1.570          H  
ATOM   1468 1HB  ARG A  93     -26.527  17.084  30.026  1.00  2.160          H  
ATOM   1469 2HB  ARG A  93     -27.407  18.595  30.019  1.00  2.160          H  
ATOM   1470 1HG  ARG A  93     -28.960  17.779  28.420  1.00  2.160          H  
ATOM   1471 2HG  ARG A  93     -28.034  16.262  28.259  1.00  2.160          H  
ATOM   1472 1HD  ARG A  93     -28.406  15.782  30.620  1.00  2.160          H  
ATOM   1473 2HD  ARG A  93     -29.310  17.299  30.789  1.00  2.160          H  
ATOM   1474  HE  ARG A  93     -31.110  16.384  29.675  1.00  2.160          H  
ATOM   1475 1HH1 ARG A  93     -28.367  14.027  29.602  1.00  2.160          H  
ATOM   1476 2HH1 ARG A  93     -29.400  12.771  28.945  1.00  2.160          H  
ATOM   1477 1HH2 ARG A  93     -32.346  14.691  28.882  1.00  2.160          H  
ATOM   1478 2HH2 ARG A  93     -31.636  13.126  28.562  1.00  2.160          H  
ATOM   1479  N   ASP A  94     -23.853  18.723  28.520  1.00  1.230          N  
ATOM   1480  CA  ASP A  94     -22.724  19.610  28.725  1.00  1.280          C  
ATOM   1481  C   ASP A  94     -22.483  19.951  30.204  1.00  1.280          C  
ATOM   1482  O   ASP A  94     -22.225  21.110  30.539  1.00  1.380          O  
ATOM   1483  CB  ASP A  94     -22.914  20.912  27.955  1.00  1.770          C  
ATOM   1484  CG  ASP A  94     -21.666  21.704  27.782  1.00  1.770          C  
ATOM   1485  OD1 ASP A  94     -20.613  21.127  27.717  1.00  1.770          O  
ATOM   1486  OD2 ASP A  94     -21.774  22.922  27.710  1.00  1.770          O  
ATOM   1487  H   ASP A  94     -23.560  17.778  28.758  1.00  1.480          H  
ATOM   1488  HA  ASP A  94     -21.851  19.108  28.319  1.00  1.540          H  
ATOM   1489 1HB  ASP A  94     -23.356  20.709  26.975  1.00  2.130          H  
ATOM   1490 2HB  ASP A  94     -23.579  21.522  28.502  1.00  2.130          H  
ATOM   1491  N   TYR A  95     -22.535  18.951  31.091  1.00  1.200          N  
ATOM   1492  CA  TYR A  95     -22.292  19.263  32.499  1.00  1.210          C  
ATOM   1493  C   TYR A  95     -21.827  18.103  33.393  1.00  1.140          C  
ATOM   1494  O   TYR A  95     -22.183  16.920  33.238  1.00  1.080          O  
ATOM   1495  CB  TYR A  95     -23.510  19.954  33.145  1.00  1.690          C  
ATOM   1496  CG  TYR A  95     -23.138  20.632  34.473  1.00  1.690          C  
ATOM   1497  CD1 TYR A  95     -22.497  21.858  34.443  1.00  1.690          C  
ATOM   1498  CD2 TYR A  95     -23.402  20.035  35.694  1.00  1.690          C  
ATOM   1499  CE1 TYR A  95     -22.109  22.465  35.621  1.00  1.690          C  
ATOM   1500  CE2 TYR A  95     -23.013  20.633  36.855  1.00  1.690          C  
ATOM   1501  CZ  TYR A  95     -22.368  21.839  36.829  1.00  1.690          C  
ATOM   1502  OH  TYR A  95     -21.963  22.410  38.009  1.00  1.690          O  
ATOM   1503  H   TYR A  95     -22.731  18.012  30.745  1.00  1.440          H  
ATOM   1504  HA  TYR A  95     -21.485  19.993  32.520  1.00  1.450          H  
ATOM   1505 1HB  TYR A  95     -23.918  20.714  32.475  1.00  2.030          H  
ATOM   1506 2HB  TYR A  95     -24.291  19.227  33.332  1.00  2.030          H  
ATOM   1507  HD1 TYR A  95     -22.289  22.337  33.484  1.00  2.030          H  
ATOM   1508  HD2 TYR A  95     -23.892  19.092  35.742  1.00  2.030          H  
ATOM   1509  HE1 TYR A  95     -21.591  23.426  35.600  1.00  2.030          H  
ATOM   1510  HE2 TYR A  95     -23.209  20.142  37.809  1.00  2.030          H  
ATOM   1511  HH  TYR A  95     -21.650  23.308  37.854  1.00  2.030          H  
ATOM   1512  N   PHE A  96     -21.047  18.484  34.398  1.00  1.240          N  
ATOM   1513  CA  PHE A  96     -20.506  17.579  35.395  1.00  1.280          C  
ATOM   1514  C   PHE A  96     -21.547  17.182  36.456  1.00  1.340          C  
ATOM   1515  O   PHE A  96     -21.539  17.680  37.585  1.00  1.470          O  
ATOM   1516  CB  PHE A  96     -19.316  18.259  36.073  1.00  1.780          C  
ATOM   1517  CG  PHE A  96     -18.178  18.562  35.106  1.00  1.780          C  
ATOM   1518  CD1 PHE A  96     -18.092  19.813  34.497  1.00  1.780          C  
ATOM   1519  CD2 PHE A  96     -17.210  17.615  34.788  1.00  1.780          C  
ATOM   1520  CE1 PHE A  96     -17.083  20.096  33.598  1.00  1.780          C  
ATOM   1521  CE2 PHE A  96     -16.192  17.904  33.880  1.00  1.780          C  
ATOM   1522  CZ  PHE A  96     -16.136  19.149  33.286  1.00  1.780          C  
ATOM   1523  H   PHE A  96     -20.796  19.461  34.460  1.00  1.490          H  
ATOM   1524  HA  PHE A  96     -20.180  16.689  34.885  1.00  1.540          H  
ATOM   1525 1HB  PHE A  96     -19.639  19.189  36.539  1.00  2.130          H  
ATOM   1526 2HB  PHE A  96     -18.933  17.606  36.857  1.00  2.130          H  
ATOM   1527  HD1 PHE A  96     -18.832  20.583  34.727  1.00  2.130          H  
ATOM   1528  HD2 PHE A  96     -17.264  16.634  35.251  1.00  2.130          H  
ATOM   1529  HE1 PHE A  96     -17.047  21.084  33.133  1.00  2.130          H  
ATOM   1530  HE2 PHE A  96     -15.443  17.149  33.632  1.00  2.130          H  
ATOM   1531  HZ  PHE A  96     -15.347  19.384  32.570  1.00  2.130          H  
ATOM   1532  N   ILE A  97     -22.443  16.282  36.051  1.00  1.410          N  
ATOM   1533  CA  ILE A  97     -23.575  15.796  36.849  1.00  1.560          C  
ATOM   1534  C   ILE A  97     -23.266  14.490  37.580  1.00  1.930          C  
ATOM   1535  O   ILE A  97     -23.057  13.469  36.928  1.00  2.270          O  
ATOM   1536  CB  ILE A  97     -24.782  15.495  35.919  1.00  2.120          C  
ATOM   1537  CG1 ILE A  97     -25.198  16.770  35.167  1.00  2.120          C  
ATOM   1538  CG2 ILE A  97     -25.956  14.901  36.737  1.00  2.120          C  
ATOM   1539  CD1 ILE A  97     -26.186  16.564  34.035  1.00  2.120          C  
ATOM   1540  H   ILE A  97     -22.339  16.001  35.073  1.00  1.690          H  
ATOM   1541  HA  ILE A  97     -23.841  16.559  37.581  1.00  1.870          H  
ATOM   1542  HB  ILE A  97     -24.473  14.775  35.166  1.00  2.550          H  
ATOM   1543 1HG1 ILE A  97     -25.623  17.472  35.878  1.00  2.550          H  
ATOM   1544 2HG1 ILE A  97     -24.315  17.206  34.731  1.00  2.550          H  
ATOM   1545 1HG2 ILE A  97     -26.785  14.672  36.089  1.00  2.550          H  
ATOM   1546 2HG2 ILE A  97     -25.652  13.978  37.240  1.00  2.550          H  
ATOM   1547 3HG2 ILE A  97     -26.275  15.622  37.489  1.00  2.550          H  
ATOM   1548 1HD1 ILE A  97     -26.398  17.524  33.558  1.00  2.550          H  
ATOM   1549 2HD1 ILE A  97     -25.762  15.890  33.301  1.00  2.550          H  
ATOM   1550 3HD1 ILE A  97     -27.112  16.147  34.408  1.00  2.550          H  
ATOM   1551  N   THR A  98     -23.314  14.487  38.919  1.00  2.120          N  
ATOM   1552  CA  THR A  98     -22.974  13.258  39.645  1.00  2.600          C  
ATOM   1553  C   THR A  98     -24.132  12.497  40.253  1.00  2.510          C  
ATOM   1554  O   THR A  98     -25.288  12.920  40.189  1.00  2.430          O  
ATOM   1555  CB  THR A  98     -21.961  13.502  40.783  1.00  3.450          C  
ATOM   1556  OG1 THR A  98     -21.529  12.227  41.274  1.00  3.450          O  
ATOM   1557  CG2 THR A  98     -22.572  14.271  41.929  1.00  3.450          C  
ATOM   1558  H   THR A  98     -23.528  15.341  39.413  1.00  2.540          H  
ATOM   1559  HA  THR A  98     -22.516  12.588  38.944  1.00  3.120          H  
ATOM   1560  HB  THR A  98     -21.108  14.055  40.397  1.00  4.140          H  
ATOM   1561  HG1 THR A  98     -20.761  12.350  41.850  1.00  4.140          H  
ATOM   1562 1HG2 THR A  98     -21.820  14.402  42.710  1.00  4.140          H  
ATOM   1563 2HG2 THR A  98     -22.906  15.247  41.582  1.00  4.140          H  
ATOM   1564 3HG2 THR A  98     -23.418  13.731  42.344  1.00  4.140          H  
ATOM   1565  N   ASP A  99     -23.780  11.350  40.838  1.00  2.780          N  
ATOM   1566  CA  ASP A  99     -24.676  10.429  41.538  1.00  2.850          C  
ATOM   1567  C   ASP A  99     -23.848   9.467  42.407  1.00  3.040          C  
ATOM   1568  O   ASP A  99     -23.560   8.340  41.991  1.00  3.270          O  
ATOM   1569  CB  ASP A  99     -25.527   9.632  40.530  1.00  3.960          C  
ATOM   1570  CG  ASP A  99     -26.662   8.762  41.183  1.00  3.960          C  
ATOM   1571  OD1 ASP A  99     -26.844   8.792  42.387  1.00  3.960          O  
ATOM   1572  OD2 ASP A  99     -27.358   8.052  40.469  1.00  3.960          O  
ATOM   1573  H   ASP A  99     -22.786  11.138  40.826  1.00  3.340          H  
ATOM   1574  HA  ASP A  99     -25.334  11.006  42.188  1.00  3.420          H  
ATOM   1575 1HB  ASP A  99     -25.989  10.329  39.826  1.00  4.750          H  
ATOM   1576 2HB  ASP A  99     -24.876   8.975  39.955  1.00  4.750          H  
ATOM   1577  N   VAL A 100     -23.366   9.947  43.551  1.00  3.320          N  
ATOM   1578  CA  VAL A 100     -22.515   9.156  44.451  1.00  3.710          C  
ATOM   1579  C   VAL A 100     -22.968   9.339  45.913  1.00  3.270          C  
ATOM   1580  O   VAL A 100     -23.671  10.319  46.161  1.00  3.130          O  
ATOM   1581  CB  VAL A 100     -21.041   9.538  44.251  1.00  5.040          C  
ATOM   1582  CG1 VAL A 100     -20.589   9.194  42.864  1.00  5.040          C  
ATOM   1583  CG2 VAL A 100     -20.877  11.028  44.509  1.00  5.040          C  
ATOM   1584  H   VAL A 100     -23.648  10.877  43.834  1.00  3.980          H  
ATOM   1585  HA  VAL A 100     -22.640   8.128  44.152  1.00  4.450          H  
ATOM   1586  HB  VAL A 100     -20.438   8.981  44.909  1.00  6.050          H  
ATOM   1587 1HG1 VAL A 100     -19.561   9.438  42.787  1.00  6.050          H  
ATOM   1588 2HG1 VAL A 100     -20.720   8.125  42.701  1.00  6.050          H  
ATOM   1589 3HG1 VAL A 100     -21.149   9.739  42.122  1.00  6.050          H  
ATOM   1590 1HG2 VAL A 100     -19.860  11.305  44.370  1.00  6.050          H  
ATOM   1591 2HG2 VAL A 100     -21.489  11.589  43.818  1.00  6.050          H  
ATOM   1592 3HG2 VAL A 100     -21.177  11.264  45.529  1.00  6.050          H  
ATOM   1593  N   THR A 101     -22.615   8.483  46.922  1.00  3.550          N  
ATOM   1594  CA  THR A 101     -21.786   7.245  47.052  1.00  3.540          C  
ATOM   1595  C   THR A 101     -20.360   7.583  47.556  1.00  3.710          C  
ATOM   1596  O   THR A 101     -19.643   8.412  46.987  1.00  4.080          O  
ATOM   1597  CB  THR A 101     -21.732   6.308  45.822  1.00  4.960          C  
ATOM   1598  OG1 THR A 101     -23.066   5.910  45.458  1.00  4.960          O  
ATOM   1599  CG2 THR A 101     -21.006   5.030  46.233  1.00  4.960          C  
ATOM   1600  H   THR A 101     -23.008   8.764  47.808  1.00  4.260          H  
ATOM   1601  HA  THR A 101     -22.246   6.635  47.831  1.00  4.250          H  
ATOM   1602  HB  THR A 101     -21.195   6.738  44.995  1.00  5.950          H  
ATOM   1603  HG1 THR A 101     -23.547   6.668  45.111  1.00  5.950          H  
ATOM   1604 1HG2 THR A 101     -20.974   4.348  45.402  1.00  5.950          H  
ATOM   1605 2HG2 THR A 101     -20.010   5.255  46.538  1.00  5.950          H  
ATOM   1606 3HG2 THR A 101     -21.536   4.560  47.059  1.00  5.950          H  
ATOM   1607  N   GLY A 102     -19.972   6.904  48.636  1.00  3.940          N  
ATOM   1608  CA  GLY A 102     -18.717   7.113  49.358  1.00  4.490          C  
ATOM   1609  C   GLY A 102     -17.399   7.038  48.580  1.00  4.580          C  
ATOM   1610  O   GLY A 102     -16.408   7.608  49.028  1.00  4.770          O  
ATOM   1611  H   GLY A 102     -20.616   6.220  49.011  1.00  4.730          H  
ATOM   1612 1HA  GLY A 102     -18.771   8.080  49.854  1.00  5.390          H  
ATOM   1613 2HA  GLY A 102     -18.672   6.381  50.164  1.00  5.390          H  
ATOM   1614  N   PHE A 103     -17.341   6.388  47.423  1.00  4.860          N  
ATOM   1615  CA  PHE A 103     -16.056   6.330  46.718  1.00  5.360          C  
ATOM   1616  C   PHE A 103     -15.569   7.699  46.208  1.00  5.080          C  
ATOM   1617  O   PHE A 103     -14.403   7.826  45.838  1.00  5.520          O  
ATOM   1618  CB  PHE A 103     -16.033   5.276  45.608  1.00  7.300          C  
ATOM   1619  CG  PHE A 103     -16.849   5.525  44.431  1.00  7.300          C  
ATOM   1620  CD1 PHE A 103     -16.328   6.189  43.380  1.00  7.300          C  
ATOM   1621  CD2 PHE A 103     -18.133   5.067  44.352  1.00  7.300          C  
ATOM   1622  CE1 PHE A 103     -17.057   6.383  42.286  1.00  7.300          C  
ATOM   1623  CE2 PHE A 103     -18.894   5.275  43.245  1.00  7.300          C  
ATOM   1624  CZ  PHE A 103     -18.356   5.933  42.206  1.00  7.300          C  
ATOM   1625  H   PHE A 103     -18.155   5.935  47.040  1.00  5.830          H  
ATOM   1626  HA  PHE A 103     -15.315   5.988  47.443  1.00  6.430          H  
ATOM   1627 1HB  PHE A 103     -15.005   5.161  45.272  1.00  8.760          H  
ATOM   1628 2HB  PHE A 103     -16.322   4.332  46.007  1.00  8.760          H  
ATOM   1629  HD1 PHE A 103     -15.291   6.554  43.423  1.00  8.760          H  
ATOM   1630  HD2 PHE A 103     -18.531   4.530  45.177  1.00  8.760          H  
ATOM   1631  HE1 PHE A 103     -16.600   6.889  41.464  1.00  8.760          H  
ATOM   1632  HE2 PHE A 103     -19.920   4.906  43.189  1.00  8.760          H  
ATOM   1633  HZ  PHE A 103     -18.945   6.096  41.306  1.00  8.760          H  
ATOM   1634  N   MET A 104     -16.445   8.720  46.181  1.00  4.750          N  
ATOM   1635  CA  MET A 104     -16.034  10.062  45.751  1.00  4.990          C  
ATOM   1636  C   MET A 104     -15.960  10.970  46.997  1.00  4.930          C  
ATOM   1637  O   MET A 104     -15.874  12.194  46.882  1.00  5.220          O  
ATOM   1638  CB  MET A 104     -17.049  10.719  44.789  1.00  6.890          C  
ATOM   1639  CG  MET A 104     -16.519  12.043  44.030  1.00  6.890          C  
ATOM   1640  SD  MET A 104     -17.782  13.023  43.098  1.00  6.890          S  
ATOM   1641  CE  MET A 104     -18.296  12.133  41.668  1.00  6.890          C  
ATOM   1642  H   MET A 104     -17.417   8.564  46.480  1.00  5.700          H  
ATOM   1643  HA  MET A 104     -15.046  10.014  45.295  1.00  5.990          H  
ATOM   1644 1HB  MET A 104     -17.373   9.992  44.047  1.00  8.270          H  
ATOM   1645 2HB  MET A 104     -17.911  11.003  45.376  1.00  8.270          H  
ATOM   1646 1HG  MET A 104     -16.024  12.728  44.683  1.00  8.270          H  
ATOM   1647 2HG  MET A 104     -15.770  11.726  43.305  1.00  8.270          H  
ATOM   1648 1HE  MET A 104     -18.998  12.740  41.124  1.00  8.270          H  
ATOM   1649 2HE  MET A 104     -17.467  11.924  41.040  1.00  8.270          H  
ATOM   1650 3HE  MET A 104     -18.752  11.229  41.952  1.00  8.270          H  
ATOM   1651  N   LYS A 105     -16.031  10.404  48.198  1.00  5.000          N  
ATOM   1652  CA  LYS A 105     -16.040  11.259  49.372  1.00  5.390          C  
ATOM   1653  C   LYS A 105     -14.635  11.695  49.779  1.00  5.570          C  
ATOM   1654  O   LYS A 105     -13.851  10.936  50.347  1.00  5.800          O  
ATOM   1655  CB  LYS A 105     -16.739  10.524  50.526  1.00  7.390          C  
ATOM   1656  CG  LYS A 105     -16.972  11.313  51.819  1.00  7.390          C  
ATOM   1657  CD  LYS A 105     -17.737  10.436  52.839  1.00  7.390          C  
ATOM   1658  CE  LYS A 105     -18.037  11.162  54.159  1.00  7.390          C  
ATOM   1659  NZ  LYS A 105     -18.611  10.228  55.172  1.00  7.390          N  
ATOM   1660  H   LYS A 105     -16.085   9.388  48.309  1.00  6.000          H  
ATOM   1661  HA  LYS A 105     -16.615  12.155  49.136  1.00  6.470          H  
ATOM   1662 1HB  LYS A 105     -17.710  10.182  50.179  1.00  8.870          H  
ATOM   1663 2HB  LYS A 105     -16.161   9.635  50.787  1.00  8.870          H  
ATOM   1664 1HG  LYS A 105     -16.005  11.562  52.249  1.00  8.870          H  
ATOM   1665 2HG  LYS A 105     -17.524  12.231  51.619  1.00  8.870          H  
ATOM   1666 1HD  LYS A 105     -18.680  10.111  52.398  1.00  8.870          H  
ATOM   1667 2HD  LYS A 105     -17.145   9.549  53.058  1.00  8.870          H  
ATOM   1668 1HE  LYS A 105     -17.125  11.584  54.560  1.00  8.870          H  
ATOM   1669 2HE  LYS A 105     -18.749  11.964  53.973  1.00  8.870          H  
ATOM   1670 1HZ  LYS A 105     -18.796  10.716  56.034  1.00  8.870          H  
ATOM   1671 2HZ  LYS A 105     -19.464   9.815  54.830  1.00  8.870          H  
ATOM   1672 3HZ  LYS A 105     -17.903   9.482  55.339  1.00  8.870          H  
ATOM   1673  N   ASN A 106     -14.347  12.980  49.599  1.00  5.850          N  
ATOM   1674  CA  ASN A 106     -13.007  13.491  49.894  1.00  6.330          C  
ATOM   1675  C   ASN A 106     -12.904  14.009  51.312  1.00  6.090          C  
ATOM   1676  O   ASN A 106     -11.912  14.614  51.714  1.00  6.560          O  
ATOM   1677  CB  ASN A 106     -12.561  14.498  48.855  1.00  8.670          C  
ATOM   1678  CG  ASN A 106     -12.171  13.800  47.553  1.00  8.670          C  
ATOM   1679  OD1 ASN A 106     -11.598  12.701  47.602  1.00  8.670          O  
ATOM   1680  ND2 ASN A 106     -12.413  14.403  46.430  1.00  8.670          N  
ATOM   1681  H   ASN A 106     -15.038  13.582  49.164  1.00  7.020          H  
ATOM   1682  HA  ASN A 106     -12.308  12.654  49.834  1.00  7.600          H  
ATOM   1683 1HB  ASN A 106     -13.371  15.199  48.653  1.00 10.400          H  
ATOM   1684 2HB  ASN A 106     -11.711  15.068  49.227  1.00 10.400          H  
ATOM   1685 1HD2 ASN A 106     -12.088  13.957  45.573  1.00 10.400          H  
ATOM   1686 2HD2 ASN A 106     -12.860  15.297  46.412  1.00 10.400          H  
ATOM   1687  N   LEU A 107     -13.939  13.715  52.082  1.00  5.670          N  
ATOM   1688  CA  LEU A 107     -13.981  14.041  53.489  1.00  5.700          C  
ATOM   1689  C   LEU A 107     -13.367  12.882  54.280  1.00  4.930          C  
ATOM   1690  O   LEU A 107     -13.225  12.965  55.501  1.00  5.180          O  
ATOM   1691  CB  LEU A 107     -15.424  14.285  53.939  1.00  7.970          C  
ATOM   1692  CG  LEU A 107     -16.188  15.458  53.265  1.00  7.970          C  
ATOM   1693  CD1 LEU A 107     -17.629  15.443  53.759  1.00  7.970          C  
ATOM   1694  CD2 LEU A 107     -15.521  16.795  53.597  1.00  7.970          C  
ATOM   1695  H   LEU A 107     -14.724  13.249  51.656  1.00  6.800          H  
ATOM   1696  HA  LEU A 107     -13.375  14.924  53.672  1.00  6.840          H  
ATOM   1697 1HB  LEU A 107     -15.982  13.394  53.756  1.00  9.560          H  
ATOM   1698 2HB  LEU A 107     -15.419  14.467  55.013  1.00  9.560          H  
ATOM   1699  HG  LEU A 107     -16.195  15.319  52.186  1.00  9.560          H  
ATOM   1700 1HD1 LEU A 107     -18.185  16.253  53.285  1.00  9.560          H  
ATOM   1701 2HD1 LEU A 107     -18.094  14.492  53.503  1.00  9.560          H  
ATOM   1702 3HD1 LEU A 107     -17.646  15.577  54.840  1.00  9.560          H  
ATOM   1703 1HD2 LEU A 107     -16.079  17.602  53.122  1.00  9.560          H  
ATOM   1704 2HD2 LEU A 107     -15.519  16.944  54.677  1.00  9.560          H  
ATOM   1705 3HD2 LEU A 107     -14.500  16.810  53.228  1.00  9.560          H  
ATOM   1706  N   GLU A 108     -12.996  11.795  53.581  1.00  4.420          N  
ATOM   1707  CA  GLU A 108     -12.356  10.649  54.215  1.00  4.090          C  
ATOM   1708  C   GLU A 108     -11.043  10.400  53.480  1.00  3.770          C  
ATOM   1709  O   GLU A 108     -10.971  10.499  52.253  1.00  4.190          O  
ATOM   1710  CB  GLU A 108     -13.237   9.394  54.176  1.00  5.860          C  
ATOM   1711  CG  GLU A 108     -14.555   9.507  54.942  1.00  5.860          C  
ATOM   1712  CD  GLU A 108     -15.354   8.206  54.950  1.00  5.860          C  
ATOM   1713  OE1 GLU A 108     -14.826   7.220  54.494  1.00  5.860          O  
ATOM   1714  OE2 GLU A 108     -16.509   8.215  55.367  1.00  5.860          O  
ATOM   1715  H   GLU A 108     -13.153  11.751  52.570  1.00  5.300          H  
ATOM   1716  HA  GLU A 108     -12.130  10.888  55.253  1.00  4.910          H  
ATOM   1717 1HB  GLU A 108     -13.480   9.160  53.136  1.00  7.030          H  
ATOM   1718 2HB  GLU A 108     -12.681   8.549  54.580  1.00  7.030          H  
ATOM   1719 1HG  GLU A 108     -14.343   9.806  55.968  1.00  7.030          H  
ATOM   1720 2HG  GLU A 108     -15.139  10.292  54.485  1.00  7.030          H  
ATOM   1721  N   SER A 109     -10.011   9.989  54.203  1.00  3.550          N  
ATOM   1722  CA  SER A 109      -8.694   9.786  53.598  1.00  3.700          C  
ATOM   1723  C   SER A 109      -8.535   8.485  52.812  1.00  3.340          C  
ATOM   1724  O   SER A 109      -7.737   7.625  53.183  1.00  3.600          O  
ATOM   1725  CB  SER A 109      -7.632   9.828  54.685  1.00  5.120          C  
ATOM   1726  OG  SER A 109      -7.603  11.081  55.324  1.00  5.120          O  
ATOM   1727  H   SER A 109     -10.113   9.881  55.202  1.00  4.260          H  
ATOM   1728  HA  SER A 109      -8.515  10.615  52.911  1.00  4.440          H  
ATOM   1729 1HB  SER A 109      -7.830   9.047  55.418  1.00  6.140          H  
ATOM   1730 2HB  SER A 109      -6.658   9.622  54.245  1.00  6.140          H  
ATOM   1731  HG  SER A 109      -6.893  11.031  55.972  1.00  6.140          H  
ATOM   1732  N   TRP A 110      -9.293   8.348  51.716  1.00  3.290          N  
ATOM   1733  CA  TRP A 110      -9.191   7.143  50.885  1.00  3.540          C  
ATOM   1734  C   TRP A 110      -7.917   7.176  50.042  1.00  3.690          C  
ATOM   1735  O   TRP A 110      -7.344   6.140  49.714  1.00  4.360          O  
ATOM   1736  CB  TRP A 110     -10.389   6.989  49.920  1.00  4.860          C  
ATOM   1737  CG  TRP A 110     -10.456   8.019  48.792  1.00  4.860          C  
ATOM   1738  CD1 TRP A 110     -11.145   9.192  48.792  1.00  4.860          C  
ATOM   1739  CD2 TRP A 110      -9.791   7.953  47.486  1.00  4.860          C  
ATOM   1740  NE1 TRP A 110     -10.943   9.859  47.605  1.00  4.860          N  
ATOM   1741  CE2 TRP A 110     -10.120   9.119  46.804  1.00  4.860          C  
ATOM   1742  CE3 TRP A 110      -8.943   7.013  46.862  1.00  4.860          C  
ATOM   1743  CZ2 TRP A 110      -9.635   9.385  45.543  1.00  4.860          C  
ATOM   1744  CZ3 TRP A 110      -8.462   7.292  45.599  1.00  4.860          C  
ATOM   1745  CH2 TRP A 110      -8.799   8.437  44.967  1.00  4.860          C  
ATOM   1746  H   TRP A 110      -9.943   9.110  51.509  1.00  3.950          H  
ATOM   1747  HA  TRP A 110      -9.153   6.268  51.533  1.00  4.250          H  
ATOM   1748 1HB  TRP A 110     -10.356   5.995  49.467  1.00  5.830          H  
ATOM   1749 2HB  TRP A 110     -11.315   7.056  50.489  1.00  5.830          H  
ATOM   1750  HD1 TRP A 110     -11.757   9.566  49.620  1.00  5.830          H  
ATOM   1751  HE1 TRP A 110     -11.334  10.780  47.377  1.00  5.830          H  
ATOM   1752  HE3 TRP A 110      -8.665   6.085  47.375  1.00  5.830          H  
ATOM   1753  HZ2 TRP A 110      -9.882  10.299  45.007  1.00  5.830          H  
ATOM   1754  HZ3 TRP A 110      -7.808   6.580  45.121  1.00  5.830          H  
ATOM   1755  HH2 TRP A 110      -8.400   8.617  43.984  1.00  5.830          H  
ATOM   1756  N   GLY A 111      -7.439   8.375  49.720  1.00  3.440          N  
ATOM   1757  CA  GLY A 111      -6.279   8.515  48.868  1.00  3.460          C  
ATOM   1758  C   GLY A 111      -6.533   9.600  47.837  1.00  2.560          C  
ATOM   1759  O   GLY A 111      -7.446  10.413  47.979  1.00  2.720          O  
ATOM   1760  H   GLY A 111      -7.915   9.215  50.014  1.00  4.130          H  
ATOM   1761 1HA  GLY A 111      -5.406   8.766  49.470  1.00  4.150          H  
ATOM   1762 2HA  GLY A 111      -6.073   7.570  48.367  1.00  4.150          H  
ATOM   1763  N   VAL A 112      -5.663   9.660  46.838  1.00  2.130          N  
ATOM   1764  CA  VAL A 112      -5.770  10.671  45.789  1.00  1.680          C  
ATOM   1765  C   VAL A 112      -5.824  10.154  44.323  1.00  1.440          C  
ATOM   1766  O   VAL A 112      -6.816  10.391  43.633  1.00  2.220          O  
ATOM   1767  CB  VAL A 112      -4.660  11.751  45.978  1.00  2.530          C  
ATOM   1768  CG1 VAL A 112      -4.709  12.750  44.870  1.00  2.530          C  
ATOM   1769  CG2 VAL A 112      -4.878  12.461  47.306  1.00  2.530          C  
ATOM   1770  H   VAL A 112      -4.931   8.971  46.835  1.00  2.560          H  
ATOM   1771  HA  VAL A 112      -6.713  11.196  45.956  1.00  2.020          H  
ATOM   1772  HB  VAL A 112      -3.689  11.312  45.977  1.00  3.040          H  
ATOM   1773 1HG1 VAL A 112      -3.943  13.506  45.022  1.00  3.040          H  
ATOM   1774 2HG1 VAL A 112      -4.537  12.270  43.913  1.00  3.040          H  
ATOM   1775 3HG1 VAL A 112      -5.678  13.223  44.871  1.00  3.040          H  
ATOM   1776 1HG2 VAL A 112      -4.114  13.224  47.439  1.00  3.040          H  
ATOM   1777 2HG2 VAL A 112      -5.864  12.930  47.306  1.00  3.040          H  
ATOM   1778 3HG2 VAL A 112      -4.817  11.756  48.127  1.00  3.040          H  
ATOM   1779  N   PRO A 113      -4.823   9.402  43.824  1.00  1.060          N  
ATOM   1780  CA  PRO A 113      -4.629   9.111  42.413  1.00  1.020          C  
ATOM   1781  C   PRO A 113      -5.479   7.991  41.814  1.00  0.940          C  
ATOM   1782  O   PRO A 113      -4.918   6.968  41.512  1.00  1.340          O  
ATOM   1783  CB  PRO A 113      -3.157   8.664  42.398  1.00  1.530          C  
ATOM   1784  CG  PRO A 113      -2.952   7.979  43.717  1.00  1.530          C  
ATOM   1785  CD  PRO A 113      -3.850   8.709  44.706  1.00  1.530          C  
ATOM   1786  HA  PRO A 113      -4.708  10.011  41.835  1.00  1.220          H  
ATOM   1787 1HB  PRO A 113      -2.959   8.008  41.534  1.00  1.840          H  
ATOM   1788 2HB  PRO A 113      -2.508   9.546  42.274  1.00  1.840          H  
ATOM   1789 1HG  PRO A 113      -3.195   6.911  43.621  1.00  1.840          H  
ATOM   1790 2HG  PRO A 113      -1.890   8.029  44.001  1.00  1.840          H  
ATOM   1791 1HD  PRO A 113      -4.358   7.947  45.307  1.00  1.840          H  
ATOM   1792 2HD  PRO A 113      -3.234   9.372  45.286  1.00  1.840          H  
ATOM   1793  N   GLU A 114      -6.799   8.153  41.626  1.00  0.970          N  
ATOM   1794  CA  GLU A 114      -7.536   6.997  41.041  1.00  0.890          C  
ATOM   1795  C   GLU A 114      -6.783   6.578  39.770  1.00  0.860          C  
ATOM   1796  O   GLU A 114      -6.413   7.446  38.981  1.00  0.940          O  
ATOM   1797  CB  GLU A 114      -8.992   7.337  40.618  1.00  1.280          C  
ATOM   1798  CG  GLU A 114     -10.000   7.638  41.732  1.00  1.280          C  
ATOM   1799  CD  GLU A 114     -11.479   7.701  41.251  1.00  1.280          C  
ATOM   1800  OE1 GLU A 114     -11.744   7.348  40.111  1.00  1.280          O  
ATOM   1801  OE2 GLU A 114     -12.324   8.078  42.031  1.00  1.280          O  
ATOM   1802  H   GLU A 114      -7.261   9.018  41.910  1.00  1.160          H  
ATOM   1803  HA  GLU A 114      -7.540   6.171  41.744  1.00  1.070          H  
ATOM   1804 1HB  GLU A 114      -8.973   8.220  39.972  1.00  1.530          H  
ATOM   1805 2HB  GLU A 114      -9.384   6.515  40.026  1.00  1.530          H  
ATOM   1806 1HG  GLU A 114      -9.907   6.880  42.513  1.00  1.530          H  
ATOM   1807 2HG  GLU A 114      -9.734   8.596  42.152  1.00  1.530          H  
ATOM   1808  N   GLN A 115      -6.534   5.267  39.552  1.00  0.830          N  
ATOM   1809  CA  GLN A 115      -5.758   4.891  38.364  1.00  0.830          C  
ATOM   1810  C   GLN A 115      -6.486   4.114  37.287  1.00  0.790          C  
ATOM   1811  O   GLN A 115      -6.161   4.260  36.109  1.00  0.880          O  
ATOM   1812  CB  GLN A 115      -4.527   4.078  38.774  1.00  1.160          C  
ATOM   1813  CG  GLN A 115      -3.529   4.866  39.572  1.00  1.160          C  
ATOM   1814  CD  GLN A 115      -2.351   4.085  40.029  1.00  1.160          C  
ATOM   1815  OE1 GLN A 115      -2.443   3.336  41.004  1.00  1.160          O  
ATOM   1816  NE2 GLN A 115      -1.221   4.240  39.339  1.00  1.160          N  
ATOM   1817  H   GLN A 115      -6.863   4.534  40.186  1.00  1.000          H  
ATOM   1818  HA  GLN A 115      -5.401   5.806  37.901  1.00  1.000          H  
ATOM   1819 1HB  GLN A 115      -4.843   3.220  39.371  1.00  1.390          H  
ATOM   1820 2HB  GLN A 115      -4.032   3.693  37.885  1.00  1.390          H  
ATOM   1821 1HG  GLN A 115      -3.201   5.738  39.007  1.00  1.390          H  
ATOM   1822 2HG  GLN A 115      -4.028   5.166  40.448  1.00  1.390          H  
ATOM   1823 1HE2 GLN A 115      -0.399   3.734  39.606  1.00  1.390          H  
ATOM   1824 2HE2 GLN A 115      -1.191   4.858  38.551  1.00  1.390          H  
ATOM   1825  N   VAL A 116      -7.392   3.226  37.666  1.00  0.760          N  
ATOM   1826  CA  VAL A 116      -8.042   2.418  36.642  1.00  0.780          C  
ATOM   1827  C   VAL A 116      -9.523   2.166  36.843  1.00  0.820          C  
ATOM   1828  O   VAL A 116      -9.982   1.849  37.951  1.00  0.920          O  
ATOM   1829  CB  VAL A 116      -7.272   1.085  36.474  1.00  1.080          C  
ATOM   1830  CG1 VAL A 116      -7.208   0.330  37.783  1.00  1.080          C  
ATOM   1831  CG2 VAL A 116      -7.968   0.213  35.419  1.00  1.080          C  
ATOM   1832  H   VAL A 116      -7.612   3.104  38.657  1.00  0.910          H  
ATOM   1833  HA  VAL A 116      -7.950   2.954  35.693  1.00  0.940          H  
ATOM   1834  HB  VAL A 116      -6.250   1.311  36.157  1.00  1.300          H  
ATOM   1835 1HG1 VAL A 116      -6.655  -0.585  37.654  1.00  1.300          H  
ATOM   1836 2HG1 VAL A 116      -6.713   0.941  38.540  1.00  1.300          H  
ATOM   1837 3HG1 VAL A 116      -8.213   0.101  38.098  1.00  1.300          H  
ATOM   1838 1HG2 VAL A 116      -7.427  -0.679  35.295  1.00  1.300          H  
ATOM   1839 2HG2 VAL A 116      -8.980  -0.046  35.725  1.00  1.300          H  
ATOM   1840 3HG2 VAL A 116      -8.005   0.751  34.466  1.00  1.300          H  
ATOM   1841  N   PHE A 117     -10.270   2.229  35.743  1.00  0.810          N  
ATOM   1842  CA  PHE A 117     -11.678   1.889  35.789  1.00  0.860          C  
ATOM   1843  C   PHE A 117     -12.126   0.896  34.700  1.00  0.860          C  
ATOM   1844  O   PHE A 117     -11.799   1.044  33.523  1.00  0.920          O  
ATOM   1845  CB  PHE A 117     -12.480   3.164  35.714  1.00  1.180          C  
ATOM   1846  CG  PHE A 117     -13.876   2.956  35.686  1.00  1.180          C  
ATOM   1847  CD1 PHE A 117     -14.565   2.677  36.802  1.00  1.180          C  
ATOM   1848  CD2 PHE A 117     -14.510   3.045  34.519  1.00  1.180          C  
ATOM   1849  CE1 PHE A 117     -15.866   2.496  36.723  1.00  1.180          C  
ATOM   1850  CE2 PHE A 117     -15.820   2.871  34.413  1.00  1.180          C  
ATOM   1851  CZ  PHE A 117     -16.505   2.598  35.508  1.00  1.180          C  
ATOM   1852  H   PHE A 117      -9.851   2.566  34.856  1.00  0.970          H  
ATOM   1853  HA  PHE A 117     -11.876   1.426  36.751  1.00  1.030          H  
ATOM   1854 1HB  PHE A 117     -12.256   3.771  36.574  1.00  1.420          H  
ATOM   1855 2HB  PHE A 117     -12.190   3.731  34.822  1.00  1.420          H  
ATOM   1856  HD1 PHE A 117     -14.050   2.604  37.759  1.00  1.420          H  
ATOM   1857  HD2 PHE A 117     -13.926   3.258  33.675  1.00  1.420          H  
ATOM   1858  HE1 PHE A 117     -16.426   2.283  37.621  1.00  1.420          H  
ATOM   1859  HE2 PHE A 117     -16.322   2.956  33.452  1.00  1.420          H  
ATOM   1860  HZ  PHE A 117     -17.554   2.472  35.439  1.00  1.420          H  
ATOM   1861  N   VAL A 118     -12.878  -0.129  35.116  1.00  0.820          N  
ATOM   1862  CA  VAL A 118     -13.428  -1.153  34.217  1.00  0.850          C  
ATOM   1863  C   VAL A 118     -14.961  -1.189  34.320  1.00  0.960          C  
ATOM   1864  O   VAL A 118     -15.502  -1.352  35.414  1.00  1.060          O  
ATOM   1865  CB  VAL A 118     -12.857  -2.548  34.602  1.00  1.180          C  
ATOM   1866  CG1 VAL A 118     -13.425  -3.654  33.686  1.00  1.180          C  
ATOM   1867  CG2 VAL A 118     -11.333  -2.513  34.548  1.00  1.180          C  
ATOM   1868  H   VAL A 118     -13.071  -0.186  36.122  1.00  0.980          H  
ATOM   1869  HA  VAL A 118     -13.153  -0.909  33.189  1.00  1.020          H  
ATOM   1870  HB  VAL A 118     -13.163  -2.782  35.607  1.00  1.410          H  
ATOM   1871 1HG1 VAL A 118     -13.028  -4.617  33.986  1.00  1.410          H  
ATOM   1872 2HG1 VAL A 118     -14.511  -3.682  33.759  1.00  1.410          H  
ATOM   1873 3HG1 VAL A 118     -13.140  -3.456  32.654  1.00  1.410          H  
ATOM   1874 1HG2 VAL A 118     -10.953  -3.480  34.846  1.00  1.410          H  
ATOM   1875 2HG2 VAL A 118     -11.000  -2.279  33.538  1.00  1.410          H  
ATOM   1876 3HG2 VAL A 118     -10.957  -1.754  35.231  1.00  1.410          H  
ATOM   1877  N   ASP A 119     -15.674  -1.022  33.204  1.00  1.040          N  
ATOM   1878  CA  ASP A 119     -17.138  -1.035  33.244  1.00  1.250          C  
ATOM   1879  C   ASP A 119     -17.857  -2.390  32.980  1.00  1.240          C  
ATOM   1880  O   ASP A 119     -19.032  -2.244  32.620  1.00  1.430          O  
ATOM   1881  CB  ASP A 119     -17.635   0.023  32.259  1.00  1.670          C  
ATOM   1882  CG  ASP A 119     -17.057  -0.196  30.851  1.00  1.670          C  
ATOM   1883  OD1 ASP A 119     -15.942  -0.707  30.770  1.00  1.670          O  
ATOM   1884  OD2 ASP A 119     -17.702   0.126  29.889  1.00  1.670          O  
ATOM   1885  H   ASP A 119     -15.216  -0.894  32.296  1.00  1.250          H  
ATOM   1886  HA  ASP A 119     -17.413  -0.713  34.235  1.00  1.500          H  
ATOM   1887 1HB  ASP A 119     -18.723   0.011  32.207  1.00  2.000          H  
ATOM   1888 2HB  ASP A 119     -17.342   1.008  32.604  1.00  2.000          H  
ATOM   1889  N   ARG A 120     -17.630  -3.327  33.907  1.00  1.160          N  
ATOM   1890  CA  ARG A 120     -17.629  -4.715  33.416  1.00  1.140          C  
ATOM   1891  C   ARG A 120     -19.001  -5.217  32.867  1.00  1.210          C  
ATOM   1892  O   ARG A 120     -19.054  -5.830  31.806  1.00  1.400          O  
ATOM   1893  CB  ARG A 120     -17.128  -5.659  34.509  1.00  1.600          C  
ATOM   1894  CG  ARG A 120     -17.045  -7.127  34.085  1.00  1.600          C  
ATOM   1895  CD  ARG A 120     -16.478  -8.029  35.137  1.00  1.600          C  
ATOM   1896  NE  ARG A 120     -16.583  -9.448  34.723  1.00  1.600          N  
ATOM   1897  CZ  ARG A 120     -17.699 -10.183  34.851  1.00  1.600          C  
ATOM   1898  NH1 ARG A 120     -18.775  -9.659  35.376  1.00  1.600          N  
ATOM   1899  NH2 ARG A 120     -17.683 -11.415  34.425  1.00  1.600          N  
ATOM   1900  H   ARG A 120     -18.190  -3.221  34.753  1.00  1.390          H  
ATOM   1901  HA  ARG A 120     -16.911  -4.771  32.594  1.00  1.370          H  
ATOM   1902 1HB  ARG A 120     -16.137  -5.349  34.838  1.00  1.920          H  
ATOM   1903 2HB  ARG A 120     -17.795  -5.598  35.371  1.00  1.920          H  
ATOM   1904 1HG  ARG A 120     -18.027  -7.490  33.798  1.00  1.920          H  
ATOM   1905 2HG  ARG A 120     -16.390  -7.192  33.231  1.00  1.920          H  
ATOM   1906 1HD  ARG A 120     -15.423  -7.792  35.265  1.00  1.920          H  
ATOM   1907 2HD  ARG A 120     -16.994  -7.893  36.084  1.00  1.920          H  
ATOM   1908  HE  ARG A 120     -15.781  -9.934  34.288  1.00  1.920          H  
ATOM   1909 1HH1 ARG A 120     -18.764  -8.708  35.690  1.00  1.920          H  
ATOM   1910 2HH1 ARG A 120     -19.654 -10.177  35.438  1.00  1.920          H  
ATOM   1911 1HH2 ARG A 120     -16.806 -11.762  34.023  1.00  1.920          H  
ATOM   1912 2HH2 ARG A 120     -18.503 -11.998  34.490  1.00  1.920          H  
ATOM   1913  N   GLU A 121     -20.107  -4.990  33.592  1.00  1.280          N  
ATOM   1914  CA  GLU A 121     -21.444  -5.460  33.138  1.00  1.360          C  
ATOM   1915  C   GLU A 121     -22.442  -4.319  33.162  1.00  1.350          C  
ATOM   1916  O   GLU A 121     -23.653  -4.527  33.214  1.00  1.790          O  
ATOM   1917  CB  GLU A 121     -22.036  -6.553  34.048  1.00  1.870          C  
ATOM   1918  CG  GLU A 121     -21.280  -7.851  34.164  1.00  1.870          C  
ATOM   1919  CD  GLU A 121     -22.066  -8.900  35.003  1.00  1.870          C  
ATOM   1920  OE1 GLU A 121     -23.187  -8.614  35.345  1.00  1.870          O  
ATOM   1921  OE2 GLU A 121     -21.530  -9.954  35.316  1.00  1.870          O  
ATOM   1922  H   GLU A 121     -20.022  -4.450  34.458  1.00  1.540          H  
ATOM   1923  HA  GLU A 121     -21.366  -5.832  32.116  1.00  1.630          H  
ATOM   1924 1HB  GLU A 121     -22.141  -6.152  35.056  1.00  2.250          H  
ATOM   1925 2HB  GLU A 121     -23.037  -6.801  33.698  1.00  2.250          H  
ATOM   1926 1HG  GLU A 121     -21.075  -8.249  33.170  1.00  2.250          H  
ATOM   1927 2HG  GLU A 121     -20.340  -7.626  34.640  1.00  2.250          H  
ATOM   1928  N   GLY A 122     -21.912  -3.116  33.268  1.00  1.390          N  
ATOM   1929  CA  GLY A 122     -22.666  -1.891  33.515  1.00  1.360          C  
ATOM   1930  C   GLY A 122     -22.424  -1.599  34.995  1.00  1.240          C  
ATOM   1931  O   GLY A 122     -22.434  -0.456  35.443  1.00  1.300          O  
ATOM   1932  H   GLY A 122     -20.896  -3.021  33.147  1.00  1.670          H  
ATOM   1933 1HA  GLY A 122     -22.290  -1.078  32.893  1.00  1.630          H  
ATOM   1934 2HA  GLY A 122     -23.726  -2.033  33.314  1.00  1.630          H  
ATOM   1935  N   ASN A 123     -22.105  -2.674  35.720  1.00  1.190          N  
ATOM   1936  CA  ASN A 123     -21.702  -2.647  37.112  1.00  1.200          C  
ATOM   1937  C   ASN A 123     -20.216  -2.519  36.936  1.00  1.180          C  
ATOM   1938  O   ASN A 123     -19.660  -3.103  35.981  1.00  1.360          O  
ATOM   1939  CB  ASN A 123     -22.134  -3.875  37.869  1.00  1.680          C  
ATOM   1940  CG  ASN A 123     -23.621  -3.944  37.996  1.00  1.680          C  
ATOM   1941  OD1 ASN A 123     -24.322  -2.944  38.282  1.00  1.680          O  
ATOM   1942  ND2 ASN A 123     -24.145  -5.127  37.788  1.00  1.680          N  
ATOM   1943  H   ASN A 123     -22.165  -3.560  35.248  1.00  1.430          H  
ATOM   1944  HA  ASN A 123     -22.069  -1.746  37.614  1.00  1.440          H  
ATOM   1945 1HB  ASN A 123     -21.777  -4.768  37.356  1.00  2.010          H  
ATOM   1946 2HB  ASN A 123     -21.690  -3.859  38.867  1.00  2.010          H  
ATOM   1947 1HD2 ASN A 123     -25.133  -5.257  37.848  1.00  2.010          H  
ATOM   1948 2HD2 ASN A 123     -23.557  -5.914  37.574  1.00  2.010          H  
ATOM   1949  N   THR A 124     -19.568  -1.763  37.803  1.00  1.030          N  
ATOM   1950  CA  THR A 124     -18.185  -1.454  37.513  1.00  1.000          C  
ATOM   1951  C   THR A 124     -17.161  -1.654  38.604  1.00  0.970          C  
ATOM   1952  O   THR A 124     -17.482  -1.789  39.786  1.00  1.030          O  
ATOM   1953  CB  THR A 124     -18.128   0.017  37.141  1.00  1.410          C  
ATOM   1954  OG1 THR A 124     -18.333   0.817  38.324  1.00  1.410          O  
ATOM   1955  CG2 THR A 124     -19.279   0.353  36.175  1.00  1.410          C  
ATOM   1956  H   THR A 124     -20.061  -1.362  38.608  1.00  1.240          H  
ATOM   1957  HA  THR A 124     -17.865  -2.053  36.663  1.00  1.200          H  
ATOM   1958  HB  THR A 124     -17.184   0.213  36.696  1.00  1.690          H  
ATOM   1959  HG1 THR A 124     -17.530   0.805  38.864  1.00  1.690          H  
ATOM   1960 1HG2 THR A 124     -19.238   1.369  35.928  1.00  1.690          H  
ATOM   1961 2HG2 THR A 124     -19.217  -0.237  35.280  1.00  1.690          H  
ATOM   1962 3HG2 THR A 124     -20.234   0.171  36.643  1.00  1.690          H  
ATOM   1963  N   TRP A 125     -15.892  -1.586  38.188  1.00  0.960          N  
ATOM   1964  CA  TRP A 125     -14.754  -1.665  39.082  1.00  0.970          C  
ATOM   1965  C   TRP A 125     -13.782  -0.495  39.051  1.00  0.950          C  
ATOM   1966  O   TRP A 125     -13.250  -0.100  38.011  1.00  0.910          O  
ATOM   1967  CB  TRP A 125     -13.984  -2.927  38.790  1.00  1.350          C  
ATOM   1968  CG  TRP A 125     -14.648  -4.067  39.299  1.00  1.350          C  
ATOM   1969  CD1 TRP A 125     -15.585  -4.849  38.710  1.00  1.350          C  
ATOM   1970  CD2 TRP A 125     -14.425  -4.594  40.592  1.00  1.350          C  
ATOM   1971  NE1 TRP A 125     -15.956  -5.831  39.565  1.00  1.350          N  
ATOM   1972  CE2 TRP A 125     -15.243  -5.682  40.729  1.00  1.350          C  
ATOM   1973  CE3 TRP A 125     -13.595  -4.220  41.641  1.00  1.350          C  
ATOM   1974  CZ2 TRP A 125     -15.262  -6.405  41.866  1.00  1.350          C  
ATOM   1975  CZ3 TRP A 125     -13.605  -4.950  42.787  1.00  1.350          C  
ATOM   1976  CH2 TRP A 125     -14.405  -6.007  42.906  1.00  1.350          C  
ATOM   1977  H   TRP A 125     -15.723  -1.488  37.190  1.00  1.150          H  
ATOM   1978  HA  TRP A 125     -15.145  -1.746  40.087  1.00  1.160          H  
ATOM   1979 1HB  TRP A 125     -13.876  -3.052  37.726  1.00  1.620          H  
ATOM   1980 2HB  TRP A 125     -12.999  -2.854  39.216  1.00  1.620          H  
ATOM   1981  HD1 TRP A 125     -15.980  -4.704  37.705  1.00  1.620          H  
ATOM   1982  HE1 TRP A 125     -16.637  -6.545  39.376  1.00  1.620          H  
ATOM   1983  HE3 TRP A 125     -12.952  -3.349  41.545  1.00  1.620          H  
ATOM   1984  HZ2 TRP A 125     -15.913  -7.263  41.975  1.00  1.620          H  
ATOM   1985  HZ3 TRP A 125     -12.961  -4.647  43.604  1.00  1.620          H  
ATOM   1986  HH2 TRP A 125     -14.386  -6.552  43.836  1.00  1.620          H  
ATOM   1987  N   LEU A 126     -13.493   0.004  40.244  1.00  0.980          N  
ATOM   1988  CA  LEU A 126     -12.575   1.120  40.449  1.00  0.990          C  
ATOM   1989  C   LEU A 126     -11.347   0.719  41.257  1.00  0.980          C  
ATOM   1990  O   LEU A 126     -11.478   0.081  42.303  1.00  1.030          O  
ATOM   1991  CB  LEU A 126     -13.318   2.263  41.161  1.00  1.380          C  
ATOM   1992  CG  LEU A 126     -12.473   3.485  41.560  1.00  1.380          C  
ATOM   1993  CD1 LEU A 126     -11.972   4.195  40.304  1.00  1.380          C  
ATOM   1994  CD2 LEU A 126     -13.322   4.421  42.429  1.00  1.380          C  
ATOM   1995  H   LEU A 126     -13.994  -0.406  41.040  1.00  1.180          H  
ATOM   1996  HA  LEU A 126     -12.238   1.460  39.472  1.00  1.190          H  
ATOM   1997 1HB  LEU A 126     -14.116   2.611  40.504  1.00  1.660          H  
ATOM   1998 2HB  LEU A 126     -13.775   1.862  42.069  1.00  1.660          H  
ATOM   1999  HG  LEU A 126     -11.604   3.165  42.134  1.00  1.660          H  
ATOM   2000 1HD1 LEU A 126     -11.376   5.033  40.605  1.00  1.660          H  
ATOM   2001 2HD1 LEU A 126     -11.359   3.541  39.696  1.00  1.660          H  
ATOM   2002 3HD1 LEU A 126     -12.820   4.540  39.715  1.00  1.660          H  
ATOM   2003 1HD2 LEU A 126     -12.725   5.292  42.721  1.00  1.660          H  
ATOM   2004 2HD2 LEU A 126     -14.184   4.755  41.876  1.00  1.660          H  
ATOM   2005 3HD2 LEU A 126     -13.650   3.893  43.323  1.00  1.660          H  
ATOM   2006  N   SER A 127     -10.144   1.109  40.820  1.00  1.000          N  
ATOM   2007  CA  SER A 127      -8.966   0.732  41.602  1.00  1.110          C  
ATOM   2008  C   SER A 127      -7.778   1.702  41.602  1.00  0.990          C  
ATOM   2009  O   SER A 127      -7.598   2.541  40.688  1.00  0.920          O  
ATOM   2010  CB  SER A 127      -8.545  -0.626  41.186  1.00  1.510          C  
ATOM   2011  OG  SER A 127      -7.444  -1.041  41.865  1.00  1.510          O  
ATOM   2012  H   SER A 127     -10.047   1.585  39.917  1.00  1.200          H  
ATOM   2013  HA  SER A 127      -9.283   0.652  42.641  1.00  1.330          H  
ATOM   2014 1HB  SER A 127      -9.363  -1.294  41.382  1.00  1.810          H  
ATOM   2015 2HB  SER A 127      -8.352  -0.647  40.148  1.00  1.810          H  
ATOM   2016  HG  SER A 127      -7.421  -1.991  41.723  1.00  1.810          H  
ATOM   2017  N   VAL A 128      -7.025   1.636  42.717  1.00  1.210          N  
ATOM   2018  CA  VAL A 128      -5.841   2.476  42.933  1.00  1.410          C  
ATOM   2019  C   VAL A 128      -4.680   1.802  43.737  1.00  1.390          C  
ATOM   2020  O   VAL A 128      -4.898   1.011  44.674  1.00  1.730          O  
ATOM   2021  CB  VAL A 128      -6.345   3.793  43.583  1.00  1.890          C  
ATOM   2022  CG1 VAL A 128      -6.965   3.504  44.920  1.00  1.890          C  
ATOM   2023  CG2 VAL A 128      -5.235   4.808  43.710  1.00  1.890          C  
ATOM   2024  H   VAL A 128      -7.290   0.918  43.409  1.00  1.450          H  
ATOM   2025  HA  VAL A 128      -5.437   2.730  41.950  1.00  1.690          H  
ATOM   2026  HB  VAL A 128      -7.120   4.201  42.944  1.00  2.270          H  
ATOM   2027 1HG1 VAL A 128      -7.354   4.408  45.364  1.00  2.270          H  
ATOM   2028 2HG1 VAL A 128      -7.781   2.787  44.803  1.00  2.270          H  
ATOM   2029 3HG1 VAL A 128      -6.216   3.093  45.568  1.00  2.270          H  
ATOM   2030 1HG2 VAL A 128      -5.631   5.735  44.121  1.00  2.270          H  
ATOM   2031 2HG2 VAL A 128      -4.467   4.457  44.343  1.00  2.270          H  
ATOM   2032 3HG2 VAL A 128      -4.828   4.990  42.730  1.00  2.270          H  
ATOM   2033  N   ALA A 129      -3.429   2.189  43.404  1.00  1.620          N  
ATOM   2034  CA  ALA A 129      -2.200   1.709  44.065  1.00  1.880          C  
ATOM   2035  C   ALA A 129      -2.164   1.985  45.562  1.00  1.680          C  
ATOM   2036  O   ALA A 129      -1.500   1.273  46.305  1.00  2.430          O  
ATOM   2037  CB  ALA A 129      -0.964   2.313  43.439  1.00  2.530          C  
ATOM   2038  H   ALA A 129      -3.304   2.795  42.587  1.00  1.940          H  
ATOM   2039  HA  ALA A 129      -2.131   0.652  43.913  1.00  2.260          H  
ATOM   2040 1HB  ALA A 129      -0.080   1.904  43.926  1.00  3.030          H  
ATOM   2041 2HB  ALA A 129      -0.934   2.061  42.386  1.00  3.030          H  
ATOM   2042 3HB  ALA A 129      -0.981   3.393  43.561  1.00  3.030          H  
ATOM   2043  N   GLY A 130      -2.780   3.047  46.027  1.00  1.420          N  
ATOM   2044  CA  GLY A 130      -2.750   3.304  47.451  1.00  1.480          C  
ATOM   2045  C   GLY A 130      -3.915   2.704  48.252  1.00  1.350          C  
ATOM   2046  O   GLY A 130      -3.974   2.934  49.460  1.00  1.550          O  
ATOM   2047  H   GLY A 130      -3.244   3.692  45.407  1.00  1.700          H  
ATOM   2048 1HA  GLY A 130      -1.810   2.932  47.859  1.00  1.780          H  
ATOM   2049 2HA  GLY A 130      -2.740   4.381  47.606  1.00  1.780          H  
ATOM   2050  N   GLU A 131      -4.855   1.967  47.630  1.00  1.270          N  
ATOM   2051  CA  GLU A 131      -5.989   1.496  48.445  1.00  1.330          C  
ATOM   2052  C   GLU A 131      -6.486   0.059  48.234  1.00  1.280          C  
ATOM   2053  O   GLU A 131      -6.820  -0.622  49.205  1.00  1.830          O  
ATOM   2054  CB  GLU A 131      -7.194   2.425  48.258  1.00  1.840          C  
ATOM   2055  CG  GLU A 131      -8.345   2.177  49.217  1.00  1.840          C  
ATOM   2056  CD  GLU A 131      -9.487   3.123  49.028  1.00  1.840          C  
ATOM   2057  OE1 GLU A 131      -9.558   3.746  48.001  1.00  1.840          O  
ATOM   2058  OE2 GLU A 131     -10.306   3.223  49.917  1.00  1.840          O  
ATOM   2059  H   GLU A 131      -4.753   1.707  46.646  1.00  1.520          H  
ATOM   2060  HA  GLU A 131      -5.689   1.562  49.488  1.00  1.600          H  
ATOM   2061 1HB  GLU A 131      -6.884   3.472  48.335  1.00  2.210          H  
ATOM   2062 2HB  GLU A 131      -7.608   2.268  47.277  1.00  2.210          H  
ATOM   2063 1HG  GLU A 131      -8.718   1.179  49.055  1.00  2.210          H  
ATOM   2064 2HG  GLU A 131      -7.979   2.242  50.240  1.00  2.210          H  
ATOM   2065  N   GLY A 132      -6.634  -0.378  46.979  1.00  1.090          N  
ATOM   2066  CA  GLY A 132      -7.343  -1.639  46.698  1.00  1.100          C  
ATOM   2067  C   GLY A 132      -8.385  -1.445  45.589  1.00  1.040          C  
ATOM   2068  O   GLY A 132      -8.285  -0.507  44.783  1.00  1.170          O  
ATOM   2069  H   GLY A 132      -6.239   0.160  46.207  1.00  1.310          H  
ATOM   2070 1HA  GLY A 132      -6.636  -2.406  46.393  1.00  1.320          H  
ATOM   2071 2HA  GLY A 132      -7.831  -2.001  47.602  1.00  1.320          H  
ATOM   2072  N   CYS A 133      -9.366  -2.364  45.497  1.00  0.950          N  
ATOM   2073  CA  CYS A 133     -10.356  -2.274  44.412  1.00  0.930          C  
ATOM   2074  C   CYS A 133     -11.794  -2.210  44.941  1.00  0.940          C  
ATOM   2075  O   CYS A 133     -12.117  -2.850  45.936  1.00  0.960          O  
ATOM   2076  CB  CYS A 133     -10.261  -3.496  43.491  1.00  1.310          C  
ATOM   2077  SG  CYS A 133      -8.672  -3.797  42.744  1.00  1.310          S  
ATOM   2078  H   CYS A 133      -9.439  -3.116  46.198  1.00  1.140          H  
ATOM   2079  HA  CYS A 133     -10.164  -1.375  43.833  1.00  1.120          H  
ATOM   2080 1HB  CYS A 133     -10.548  -4.384  44.021  1.00  1.570          H  
ATOM   2081 2HB  CYS A 133     -10.962  -3.353  42.681  1.00  1.570          H  
ATOM   2082  HG  CYS A 133      -8.342  -2.490  42.535  1.00  1.570          H  
ATOM   2083  N   TYR A 134     -12.682  -1.521  44.232  1.00  0.980          N  
ATOM   2084  CA  TYR A 134     -14.096  -1.509  44.609  1.00  1.020          C  
ATOM   2085  C   TYR A 134     -15.083  -1.846  43.506  1.00  1.010          C  
ATOM   2086  O   TYR A 134     -14.974  -1.359  42.377  1.00  1.000          O  
ATOM   2087  CB  TYR A 134     -14.537  -0.144  45.069  1.00  1.410          C  
ATOM   2088  CG  TYR A 134     -13.985   0.408  46.308  1.00  1.410          C  
ATOM   2089  CD1 TYR A 134     -12.817   1.120  46.304  1.00  1.410          C  
ATOM   2090  CD2 TYR A 134     -14.706   0.258  47.458  1.00  1.410          C  
ATOM   2091  CE1 TYR A 134     -12.374   1.682  47.473  1.00  1.410          C  
ATOM   2092  CE2 TYR A 134     -14.280   0.826  48.616  1.00  1.410          C  
ATOM   2093  CZ  TYR A 134     -13.123   1.535  48.640  1.00  1.410          C  
ATOM   2094  OH  TYR A 134     -12.717   2.103  49.826  1.00  1.410          O  
ATOM   2095  H   TYR A 134     -12.360  -0.976  43.435  1.00  1.180          H  
ATOM   2096  HA  TYR A 134     -14.242  -2.231  45.406  1.00  1.220          H  
ATOM   2097 1HB  TYR A 134     -14.341   0.574  44.271  1.00  1.690          H  
ATOM   2098 2HB  TYR A 134     -15.603  -0.199  45.183  1.00  1.690          H  
ATOM   2099  HD1 TYR A 134     -12.248   1.246  45.379  1.00  1.690          H  
ATOM   2100  HD2 TYR A 134     -15.631  -0.309  47.436  1.00  1.690          H  
ATOM   2101  HE1 TYR A 134     -11.458   2.248  47.473  1.00  1.690          H  
ATOM   2102  HE2 TYR A 134     -14.867   0.718  49.525  1.00  1.690          H  
ATOM   2103  HH  TYR A 134     -11.828   2.512  49.728  1.00  1.690          H  
ATOM   2104  N   ARG A 135     -16.118  -2.598  43.868  1.00  1.050          N  
ATOM   2105  CA  ARG A 135     -17.200  -2.903  42.944  1.00  1.050          C  
ATOM   2106  C   ARG A 135     -18.325  -1.911  43.190  1.00  1.080          C  
ATOM   2107  O   ARG A 135     -18.644  -1.590  44.338  1.00  1.150          O  
ATOM   2108  CB  ARG A 135     -17.759  -4.299  43.159  1.00  1.470          C  
ATOM   2109  CG  ARG A 135     -18.720  -4.813  42.093  1.00  1.470          C  
ATOM   2110  CD  ARG A 135     -19.132  -6.226  42.359  1.00  1.470          C  
ATOM   2111  NE  ARG A 135     -19.976  -6.338  43.560  1.00  1.470          N  
ATOM   2112  CZ  ARG A 135     -20.369  -7.498  44.151  1.00  1.470          C  
ATOM   2113  NH1 ARG A 135     -19.995  -8.669  43.672  1.00  1.470          N  
ATOM   2114  NH2 ARG A 135     -21.144  -7.460  45.221  1.00  1.470          N  
ATOM   2115  H   ARG A 135     -16.136  -2.971  44.817  1.00  1.260          H  
ATOM   2116  HA  ARG A 135     -16.841  -2.809  41.919  1.00  1.260          H  
ATOM   2117 1HB  ARG A 135     -16.990  -5.003  43.356  1.00  1.760          H  
ATOM   2118 2HB  ARG A 135     -18.359  -4.257  44.019  1.00  1.760          H  
ATOM   2119 1HG  ARG A 135     -19.623  -4.204  42.085  1.00  1.760          H  
ATOM   2120 2HG  ARG A 135     -18.237  -4.758  41.115  1.00  1.760          H  
ATOM   2121 1HD  ARG A 135     -19.700  -6.596  41.505  1.00  1.760          H  
ATOM   2122 2HD  ARG A 135     -18.248  -6.838  42.499  1.00  1.760          H  
ATOM   2123  HE  ARG A 135     -20.313  -5.475  43.970  1.00  1.760          H  
ATOM   2124 1HH1 ARG A 135     -19.406  -8.732  42.858  1.00  1.760          H  
ATOM   2125 2HH1 ARG A 135     -20.301  -9.525  44.127  1.00  1.760          H  
ATOM   2126 1HH2 ARG A 135     -21.446  -6.564  45.604  1.00  1.760          H  
ATOM   2127 2HH2 ARG A 135     -21.438  -8.320  45.662  1.00  1.760          H  
ATOM   2128  N   TYR A 136     -18.971  -1.460  42.133  1.00  1.050          N  
ATOM   2129  CA  TYR A 136     -20.113  -0.570  42.289  1.00  1.080          C  
ATOM   2130  C   TYR A 136     -21.316  -1.006  41.459  1.00  1.060          C  
ATOM   2131  O   TYR A 136     -21.227  -1.220  40.242  1.00  1.050          O  
ATOM   2132  CB  TYR A 136     -19.722   0.862  41.949  1.00  1.500          C  
ATOM   2133  CG  TYR A 136     -20.874   1.793  42.040  1.00  1.500          C  
ATOM   2134  CD1 TYR A 136     -21.351   2.186  43.275  1.00  1.500          C  
ATOM   2135  CD2 TYR A 136     -21.473   2.244  40.878  1.00  1.500          C  
ATOM   2136  CE1 TYR A 136     -22.423   3.031  43.343  1.00  1.500          C  
ATOM   2137  CE2 TYR A 136     -22.542   3.087  40.950  1.00  1.500          C  
ATOM   2138  CZ  TYR A 136     -23.017   3.485  42.170  1.00  1.500          C  
ATOM   2139  OH  TYR A 136     -24.085   4.337  42.223  1.00  1.500          O  
ATOM   2140  H   TYR A 136     -18.631  -1.712  41.204  1.00  1.260          H  
ATOM   2141  HA  TYR A 136     -20.426  -0.592  43.332  1.00  1.300          H  
ATOM   2142 1HB  TYR A 136     -18.944   1.204  42.635  1.00  1.800          H  
ATOM   2143 2HB  TYR A 136     -19.316   0.902  40.936  1.00  1.800          H  
ATOM   2144  HD1 TYR A 136     -20.878   1.822  44.189  1.00  1.800          H  
ATOM   2145  HD2 TYR A 136     -21.093   1.922  39.905  1.00  1.800          H  
ATOM   2146  HE1 TYR A 136     -22.805   3.345  44.312  1.00  1.800          H  
ATOM   2147  HE2 TYR A 136     -23.020   3.445  40.039  1.00  1.800          H  
ATOM   2148  HH  TYR A 136     -24.220   4.626  43.126  1.00  1.800          H  
ATOM   2149  N   LYS A 137     -22.459  -1.154  42.131  1.00  1.080          N  
ATOM   2150  CA  LYS A 137     -23.683  -1.581  41.453  1.00  1.100          C  
ATOM   2151  C   LYS A 137     -24.446  -0.368  40.891  1.00  1.120          C  
ATOM   2152  O   LYS A 137     -24.938   0.484  41.643  1.00  1.180          O  
ATOM   2153  CB  LYS A 137     -24.529  -2.432  42.405  1.00  1.530          C  
ATOM   2154  CG  LYS A 137     -25.777  -3.046  41.781  1.00  1.530          C  
ATOM   2155  CD  LYS A 137     -26.504  -3.976  42.764  1.00  1.530          C  
ATOM   2156  CE  LYS A 137     -27.782  -4.537  42.150  1.00  1.530          C  
ATOM   2157  NZ  LYS A 137     -28.501  -5.455  43.085  1.00  1.530          N  
ATOM   2158  H   LYS A 137     -22.453  -0.952  43.138  1.00  1.300          H  
ATOM   2159  HA  LYS A 137     -23.404  -2.209  40.609  1.00  1.320          H  
ATOM   2160 1HB  LYS A 137     -23.917  -3.248  42.786  1.00  1.840          H  
ATOM   2161 2HB  LYS A 137     -24.829  -1.827  43.260  1.00  1.840          H  
ATOM   2162 1HG  LYS A 137     -26.456  -2.265  41.454  1.00  1.840          H  
ATOM   2163 2HG  LYS A 137     -25.482  -3.623  40.903  1.00  1.840          H  
ATOM   2164 1HD  LYS A 137     -25.846  -4.811  43.010  1.00  1.840          H  
ATOM   2165 2HD  LYS A 137     -26.744  -3.455  43.684  1.00  1.840          H  
ATOM   2166 1HE  LYS A 137     -28.443  -3.709  41.890  1.00  1.840          H  
ATOM   2167 2HE  LYS A 137     -27.529  -5.086  41.242  1.00  1.840          H  
ATOM   2168 1HZ  LYS A 137     -29.339  -5.803  42.638  1.00  1.840          H  
ATOM   2169 2HZ  LYS A 137     -27.901  -6.234  43.324  1.00  1.840          H  
ATOM   2170 3HZ  LYS A 137     -28.752  -4.956  43.926  1.00  1.840          H  
ATOM   2171  N   GLU A 138     -24.592  -0.321  39.561  1.00  1.110          N  
ATOM   2172  CA  GLU A 138     -25.158   0.848  38.865  1.00  1.180          C  
ATOM   2173  C   GLU A 138     -26.493   1.323  39.414  1.00  1.250          C  
ATOM   2174  O   GLU A 138     -26.680   2.506  39.694  1.00  1.340          O  
ATOM   2175  CB  GLU A 138     -25.373   0.542  37.375  1.00  1.620          C  
ATOM   2176  CG  GLU A 138     -25.916   1.745  36.555  1.00  1.620          C  
ATOM   2177  CD  GLU A 138     -26.240   1.431  35.110  1.00  1.620          C  
ATOM   2178  OE1 GLU A 138     -26.159   0.291  34.722  1.00  1.620          O  
ATOM   2179  OE2 GLU A 138     -26.590   2.346  34.399  1.00  1.620          O  
ATOM   2180  H   GLU A 138     -24.253  -1.118  39.014  1.00  1.330          H  
ATOM   2181  HA  GLU A 138     -24.443   1.667  38.954  1.00  1.420          H  
ATOM   2182 1HB  GLU A 138     -24.428   0.234  36.933  1.00  1.950          H  
ATOM   2183 2HB  GLU A 138     -26.068  -0.288  37.265  1.00  1.950          H  
ATOM   2184 1HG  GLU A 138     -26.822   2.127  37.020  1.00  1.950          H  
ATOM   2185 2HG  GLU A 138     -25.172   2.540  36.583  1.00  1.950          H  
ATOM   2186  N   GLY A 139     -27.435   0.400  39.546  1.00  1.250          N  
ATOM   2187  CA  GLY A 139     -28.763   0.723  40.042  1.00  1.360          C  
ATOM   2188  C   GLY A 139     -28.919   0.393  41.517  1.00  1.350          C  
ATOM   2189  O   GLY A 139     -30.035   0.375  42.037  1.00  1.450          O  
ATOM   2190  H   GLY A 139     -27.227  -0.548  39.273  1.00  1.500          H  
ATOM   2191 1HA  GLY A 139     -28.961   1.782  39.880  1.00  1.630          H  
ATOM   2192 2HA  GLY A 139     -29.503   0.171  39.465  1.00  1.630          H  
ATOM   2193  N   GLY A 140     -27.819   0.036  42.169  1.00  1.300          N  
ATOM   2194  CA  GLY A 140     -27.877  -0.381  43.560  1.00  1.390          C  
ATOM   2195  C   GLY A 140     -27.451   0.712  44.506  1.00  1.440          C  
ATOM   2196  O   GLY A 140     -27.972   0.814  45.615  1.00  1.530          O  
ATOM   2197  H   GLY A 140     -26.916   0.122  41.707  1.00  1.560          H  
ATOM   2198 1HA  GLY A 140     -28.887  -0.705  43.804  1.00  1.670          H  
ATOM   2199 2HA  GLY A 140     -27.227  -1.233  43.702  1.00  1.670          H  
ATOM   2200  N   LYS A 141     -26.522   1.555  44.050  1.00  1.430          N  
ATOM   2201  CA  LYS A 141     -25.948   2.621  44.859  1.00  1.520          C  
ATOM   2202  C   LYS A 141     -25.280   2.006  46.083  1.00  1.510          C  
ATOM   2203  O   LYS A 141     -25.410   2.491  47.211  1.00  1.630          O  
ATOM   2204  CB  LYS A 141     -27.007   3.655  45.264  1.00  2.090          C  
ATOM   2205  CG  LYS A 141     -27.715   4.313  44.080  1.00  2.090          C  
ATOM   2206  CD  LYS A 141     -28.635   5.450  44.543  1.00  2.090          C  
ATOM   2207  CE  LYS A 141     -29.484   6.034  43.393  1.00  2.090          C  
ATOM   2208  NZ  LYS A 141     -28.658   6.720  42.343  1.00  2.090          N  
ATOM   2209  H   LYS A 141     -26.129   1.383  43.121  1.00  1.720          H  
ATOM   2210  HA  LYS A 141     -25.185   3.125  44.278  1.00  1.820          H  
ATOM   2211 1HB  LYS A 141     -27.756   3.208  45.911  1.00  2.510          H  
ATOM   2212 2HB  LYS A 141     -26.524   4.447  45.835  1.00  2.510          H  
ATOM   2213 1HG  LYS A 141     -26.965   4.701  43.390  1.00  2.510          H  
ATOM   2214 2HG  LYS A 141     -28.308   3.558  43.558  1.00  2.510          H  
ATOM   2215 1HD  LYS A 141     -29.302   5.080  45.323  1.00  2.510          H  
ATOM   2216 2HD  LYS A 141     -28.026   6.253  44.961  1.00  2.510          H  
ATOM   2217 1HE  LYS A 141     -30.044   5.227  42.925  1.00  2.510          H  
ATOM   2218 2HE  LYS A 141     -30.185   6.757  43.810  1.00  2.510          H  
ATOM   2219 1HZ  LYS A 141     -29.247   7.092  41.613  1.00  2.510          H  
ATOM   2220 2HZ  LYS A 141     -28.109   7.510  42.720  1.00  2.510          H  
ATOM   2221 3HZ  LYS A 141     -28.005   6.087  41.916  1.00  2.510          H  
ATOM   2222  N   ARG A 142     -24.541   0.927  45.825  1.00  1.420          N  
ATOM   2223  CA  ARG A 142     -23.796   0.190  46.830  1.00  1.460          C  
ATOM   2224  C   ARG A 142     -22.378  -0.092  46.356  1.00  1.390          C  
ATOM   2225  O   ARG A 142     -22.126  -0.500  45.212  1.00  1.280          O  
ATOM   2226  CB  ARG A 142     -24.492  -1.118  47.188  1.00  2.030          C  
ATOM   2227  CG  ARG A 142     -25.877  -0.970  47.830  1.00  2.030          C  
ATOM   2228  CD  ARG A 142     -25.818  -0.403  49.213  1.00  2.030          C  
ATOM   2229  NE  ARG A 142     -27.136  -0.327  49.821  1.00  2.030          N  
ATOM   2230  CZ  ARG A 142     -28.011   0.702  49.676  1.00  2.030          C  
ATOM   2231  NH1 ARG A 142     -27.722   1.757  48.926  1.00  2.030          N  
ATOM   2232  NH2 ARG A 142     -29.183   0.645  50.298  1.00  2.030          N  
ATOM   2233  H   ARG A 142     -24.515   0.621  44.865  1.00  1.700          H  
ATOM   2234  HA  ARG A 142     -23.722   0.804  47.725  1.00  1.750          H  
ATOM   2235 1HB  ARG A 142     -24.617  -1.712  46.285  1.00  2.430          H  
ATOM   2236 2HB  ARG A 142     -23.862  -1.686  47.873  1.00  2.430          H  
ATOM   2237 1HG  ARG A 142     -26.488  -0.319  47.230  1.00  2.430          H  
ATOM   2238 2HG  ARG A 142     -26.352  -1.947  47.887  1.00  2.430          H  
ATOM   2239 1HD  ARG A 142     -25.196  -1.046  49.834  1.00  2.430          H  
ATOM   2240 2HD  ARG A 142     -25.397   0.595  49.201  1.00  2.430          H  
ATOM   2241  HE  ARG A 142     -27.420  -1.100  50.405  1.00  2.430          H  
ATOM   2242 1HH1 ARG A 142     -26.824   1.838  48.419  1.00  2.430          H  
ATOM   2243 2HH1 ARG A 142     -28.389   2.503  48.826  1.00  2.430          H  
ATOM   2244 1HH2 ARG A 142     -29.414  -0.155  50.872  1.00  2.430          H  
ATOM   2245 2HH2 ARG A 142     -29.846   1.399  50.197  1.00  2.430          H  
ATOM   2246  N   LEU A 143     -21.450   0.185  47.263  1.00  1.520          N  
ATOM   2247  CA  LEU A 143     -20.019   0.067  47.046  1.00  1.520          C  
ATOM   2248  C   LEU A 143     -19.416  -1.110  47.838  1.00  1.570          C  
ATOM   2249  O   LEU A 143     -19.571  -1.187  49.060  1.00  1.810          O  
ATOM   2250  CB  LEU A 143     -19.425   1.414  47.472  1.00  2.130          C  
ATOM   2251  CG  LEU A 143     -17.964   1.631  47.358  1.00  2.130          C  
ATOM   2252  CD1 LEU A 143     -17.568   1.628  45.866  1.00  2.130          C  
ATOM   2253  CD2 LEU A 143     -17.624   2.952  48.028  1.00  2.130          C  
ATOM   2254  H   LEU A 143     -21.758   0.505  48.171  1.00  1.820          H  
ATOM   2255  HA  LEU A 143     -19.851  -0.107  45.986  1.00  1.820          H  
ATOM   2256 1HB  LEU A 143     -19.910   2.189  46.881  1.00  2.550          H  
ATOM   2257 2HB  LEU A 143     -19.690   1.574  48.516  1.00  2.550          H  
ATOM   2258  HG  LEU A 143     -17.436   0.842  47.863  1.00  2.550          H  
ATOM   2259 1HD1 LEU A 143     -16.510   1.815  45.776  1.00  2.550          H  
ATOM   2260 2HD1 LEU A 143     -17.804   0.672  45.409  1.00  2.550          H  
ATOM   2261 3HD1 LEU A 143     -18.101   2.396  45.345  1.00  2.550          H  
ATOM   2262 1HD2 LEU A 143     -16.550   3.129  47.967  1.00  2.550          H  
ATOM   2263 2HD2 LEU A 143     -18.158   3.747  47.535  1.00  2.550          H  
ATOM   2264 3HD2 LEU A 143     -17.919   2.915  49.076  1.00  2.550          H  
ATOM   2265  N   PHE A 144     -18.709  -2.009  47.147  1.00  1.440          N  
ATOM   2266  CA  PHE A 144     -18.165  -3.217  47.779  1.00  1.560          C  
ATOM   2267  C   PHE A 144     -16.637  -3.259  47.693  1.00  1.600          C  
ATOM   2268  O   PHE A 144     -16.056  -3.296  46.607  1.00  1.840          O  
ATOM   2269  CB  PHE A 144     -18.726  -4.436  47.068  1.00  2.140          C  
ATOM   2270  CG  PHE A 144     -20.231  -4.441  47.012  1.00  2.140          C  
ATOM   2271  CD1 PHE A 144     -20.879  -3.797  45.945  1.00  2.140          C  
ATOM   2272  CD2 PHE A 144     -21.004  -5.051  47.977  1.00  2.140          C  
ATOM   2273  CE1 PHE A 144     -22.241  -3.773  45.854  1.00  2.140          C  
ATOM   2274  CE2 PHE A 144     -22.386  -5.024  47.882  1.00  2.140          C  
ATOM   2275  CZ  PHE A 144     -23.000  -4.386  46.819  1.00  2.140          C  
ATOM   2276  H   PHE A 144     -18.614  -1.859  46.142  1.00  1.730          H  
ATOM   2277  HA  PHE A 144     -18.460  -3.232  48.828  1.00  1.870          H  
ATOM   2278 1HB  PHE A 144     -18.338  -4.495  46.095  1.00  2.560          H  
ATOM   2279 2HB  PHE A 144     -18.406  -5.331  47.596  1.00  2.560          H  
ATOM   2280  HD1 PHE A 144     -20.288  -3.299  45.177  1.00  2.560          H  
ATOM   2281  HD2 PHE A 144     -20.524  -5.555  48.819  1.00  2.560          H  
ATOM   2282  HE1 PHE A 144     -22.720  -3.259  45.019  1.00  2.560          H  
ATOM   2283  HE2 PHE A 144     -22.994  -5.507  48.649  1.00  2.560          H  
ATOM   2284  HZ  PHE A 144     -24.087  -4.365  46.751  1.00  2.560          H  
ATOM   2285  N   PHE A 145     -15.968  -3.252  48.835  1.00  1.610          N  
ATOM   2286  CA  PHE A 145     -14.503  -3.181  48.827  1.00  1.650          C  
ATOM   2287  C   PHE A 145     -13.771  -4.526  48.833  1.00  1.640          C  
ATOM   2288  O   PHE A 145     -14.003  -5.353  49.712  1.00  1.900          O  
ATOM   2289  CB  PHE A 145     -14.062  -2.355  50.029  1.00  2.290          C  
ATOM   2290  CG  PHE A 145     -12.591  -1.992  50.113  1.00  2.290          C  
ATOM   2291  CD1 PHE A 145     -11.866  -1.583  48.989  1.00  2.290          C  
ATOM   2292  CD2 PHE A 145     -11.956  -1.972  51.334  1.00  2.290          C  
ATOM   2293  CE1 PHE A 145     -10.577  -1.187  49.092  1.00  2.290          C  
ATOM   2294  CE2 PHE A 145     -10.654  -1.564  51.431  1.00  2.290          C  
ATOM   2295  CZ  PHE A 145      -9.974  -1.171  50.307  1.00  2.290          C  
ATOM   2296  H   PHE A 145     -16.482  -3.250  49.708  1.00  1.930          H  
ATOM   2297  HA  PHE A 145     -14.210  -2.660  47.918  1.00  1.980          H  
ATOM   2298 1HB  PHE A 145     -14.641  -1.457  50.073  1.00  2.750          H  
ATOM   2299 2HB  PHE A 145     -14.306  -2.915  50.929  1.00  2.750          H  
ATOM   2300  HD1 PHE A 145     -12.331  -1.563  48.015  1.00  2.750          H  
ATOM   2301  HD2 PHE A 145     -12.503  -2.272  52.227  1.00  2.750          H  
ATOM   2302  HE1 PHE A 145     -10.033  -0.866  48.205  1.00  2.750          H  
ATOM   2303  HE2 PHE A 145     -10.154  -1.543  52.401  1.00  2.750          H  
ATOM   2304  HZ  PHE A 145      -8.941  -0.841  50.393  1.00  2.750          H  
ATOM   2305  N   SER A 146     -12.896  -4.725  47.839  1.00  1.780          N  
ATOM   2306  CA  SER A 146     -12.032  -5.900  47.679  1.00  2.070          C  
ATOM   2307  C   SER A 146     -10.649  -5.574  48.260  1.00  2.070          C  
ATOM   2308  O   SER A 146      -9.930  -4.675  47.775  1.00  2.550          O  
ATOM   2309  CB  SER A 146     -11.927  -6.293  46.219  1.00  2.780          C  
ATOM   2310  OG  SER A 146     -10.962  -7.284  46.022  1.00  2.780          O  
ATOM   2311  H   SER A 146     -12.785  -3.994  47.142  1.00  2.140          H  
ATOM   2312  HA  SER A 146     -12.460  -6.734  48.233  1.00  2.480          H  
ATOM   2313 1HB  SER A 146     -12.882  -6.654  45.876  1.00  3.340          H  
ATOM   2314 2HB  SER A 146     -11.687  -5.425  45.638  1.00  3.340          H  
ATOM   2315  HG  SER A 146     -11.026  -7.531  45.099  1.00  3.340          H  
ATOM   2316  N   TYR A 147     -10.289  -6.275  49.342  1.00  1.960          N  
ATOM   2317  CA  TYR A 147      -9.048  -5.948  50.040  1.00  2.150          C  
ATOM   2318  C   TYR A 147      -8.275  -7.211  50.474  1.00  2.280          C  
ATOM   2319  O   TYR A 147      -8.516  -8.318  49.972  1.00  2.370          O  
ATOM   2320  CB  TYR A 147      -9.436  -5.010  51.197  1.00  2.930          C  
ATOM   2321  CG  TYR A 147      -8.330  -4.280  51.964  1.00  2.930          C  
ATOM   2322  CD1 TYR A 147      -7.617  -3.272  51.341  1.00  2.930          C  
ATOM   2323  CD2 TYR A 147      -8.081  -4.564  53.295  1.00  2.930          C  
ATOM   2324  CE1 TYR A 147      -6.669  -2.563  52.036  1.00  2.930          C  
ATOM   2325  CE2 TYR A 147      -7.117  -3.862  53.980  1.00  2.930          C  
ATOM   2326  CZ  TYR A 147      -6.416  -2.862  53.354  1.00  2.930          C  
ATOM   2327  OH  TYR A 147      -5.466  -2.150  54.046  1.00  2.930          O  
ATOM   2328  H   TYR A 147     -10.910  -7.025  49.685  1.00  2.350          H  
ATOM   2329  HA  TYR A 147      -8.404  -5.394  49.356  1.00  2.580          H  
ATOM   2330 1HB  TYR A 147     -10.105  -4.260  50.795  1.00  3.520          H  
ATOM   2331 2HB  TYR A 147     -10.019  -5.580  51.924  1.00  3.520          H  
ATOM   2332  HD1 TYR A 147      -7.815  -3.026  50.295  1.00  3.520          H  
ATOM   2333  HD2 TYR A 147      -8.642  -5.340  53.803  1.00  3.520          H  
ATOM   2334  HE1 TYR A 147      -6.123  -1.761  51.540  1.00  3.520          H  
ATOM   2335  HE2 TYR A 147      -6.921  -4.093  55.027  1.00  3.520          H  
ATOM   2336  HH  TYR A 147      -5.162  -1.413  53.505  1.00  3.520          H  
ATOM   2337  N   THR A 148      -7.392  -7.072  51.464  1.00  2.740          N  
ATOM   2338  CA  THR A 148      -6.568  -8.174  51.942  1.00  2.970          C  
ATOM   2339  C   THR A 148      -7.442  -9.163  52.729  1.00  2.330          C  
ATOM   2340  O   THR A 148      -7.094 -10.327  52.918  1.00  2.520          O  
ATOM   2341  CB  THR A 148      -5.399  -7.634  52.782  1.00  4.070          C  
ATOM   2342  OG1 THR A 148      -5.909  -6.937  53.929  1.00  4.070          O  
ATOM   2343  CG2 THR A 148      -4.582  -6.642  51.906  1.00  4.070          C  
ATOM   2344  H   THR A 148      -7.230  -6.170  51.880  1.00  3.290          H  
ATOM   2345  HA  THR A 148      -6.143  -8.692  51.087  1.00  3.560          H  
ATOM   2346  HB  THR A 148      -4.763  -8.457  53.108  1.00  4.880          H  
ATOM   2347  HG1 THR A 148      -5.187  -6.754  54.541  1.00  4.880          H  
ATOM   2348 1HG2 THR A 148      -3.749  -6.242  52.482  1.00  4.880          H  
ATOM   2349 2HG2 THR A 148      -4.196  -7.165  51.025  1.00  4.880          H  
ATOM   2350 3HG2 THR A 148      -5.218  -5.830  51.588  1.00  4.880          H  
ATOM   2351  N   GLU A 149      -8.643  -8.715  53.083  1.00  1.950          N  
ATOM   2352  CA  GLU A 149      -9.673  -9.489  53.771  1.00  1.940          C  
ATOM   2353  C   GLU A 149     -10.188 -10.638  52.889  1.00  2.120          C  
ATOM   2354  O   GLU A 149     -10.773 -11.603  53.382  1.00  2.610          O  
ATOM   2355  CB  GLU A 149     -10.827  -8.571  54.183  1.00  2.720          C  
ATOM   2356  CG  GLU A 149     -10.456  -7.575  55.286  1.00  2.720          C  
ATOM   2357  CD  GLU A 149     -11.573  -6.635  55.669  1.00  2.720          C  
ATOM   2358  OE1 GLU A 149     -12.621  -6.706  55.074  1.00  2.720          O  
ATOM   2359  OE2 GLU A 149     -11.371  -5.843  56.557  1.00  2.720          O  
ATOM   2360  H   GLU A 149      -8.835  -7.748  52.872  1.00  2.340          H  
ATOM   2361  HA  GLU A 149      -9.236  -9.921  54.671  1.00  2.330          H  
ATOM   2362 1HB  GLU A 149     -11.163  -8.002  53.311  1.00  3.260          H  
ATOM   2363 2HB  GLU A 149     -11.669  -9.171  54.527  1.00  3.260          H  
ATOM   2364 1HG  GLU A 149     -10.162  -8.140  56.170  1.00  3.260          H  
ATOM   2365 2HG  GLU A 149      -9.597  -7.002  54.966  1.00  3.260          H  
ATOM   2366  N   HIS A 150      -9.981 -10.505  51.572  1.00  2.140          N  
ATOM   2367  CA  HIS A 150     -10.398 -11.457  50.551  1.00  2.570          C  
ATOM   2368  C   HIS A 150      -9.171 -12.204  50.035  1.00  2.350          C  
ATOM   2369  O   HIS A 150      -9.208 -12.884  49.000  1.00  3.040          O  
ATOM   2370  CB  HIS A 150     -11.035 -10.696  49.390  1.00  3.430          C  
ATOM   2371  CG  HIS A 150     -12.225  -9.930  49.796  1.00  3.430          C  
ATOM   2372  ND1 HIS A 150     -12.150  -8.634  50.315  1.00  3.430          N  
ATOM   2373  CD2 HIS A 150     -13.527 -10.264  49.793  1.00  3.430          C  
ATOM   2374  CE1 HIS A 150     -13.374  -8.234  50.621  1.00  3.430          C  
ATOM   2375  NE2 HIS A 150     -14.222  -9.201  50.306  1.00  3.430          N  
ATOM   2376  H   HIS A 150      -9.489  -9.680  51.231  1.00  2.570          H  
ATOM   2377  HA  HIS A 150     -11.107 -12.175  50.959  1.00  3.080          H  
ATOM   2378 1HB  HIS A 150     -10.308 -10.006  48.955  1.00  4.110          H  
ATOM   2379 2HB  HIS A 150     -11.320 -11.392  48.623  1.00  4.110          H  
ATOM   2380  HD2 HIS A 150     -13.948 -11.212  49.452  1.00  4.110          H  
ATOM   2381  HE1 HIS A 150     -13.640  -7.278  51.062  1.00  4.110          H  
ATOM   2382  HE2 HIS A 150     -15.227  -9.176  50.425  1.00  4.110          H  
ATOM   2383  N   SER A 151      -8.079 -12.080  50.794  1.00  1.710          N  
ATOM   2384  CA  SER A 151      -6.753 -12.601  50.508  1.00  1.710          C  
ATOM   2385  C   SER A 151      -6.082 -11.924  49.318  1.00  1.730          C  
ATOM   2386  O   SER A 151      -5.266 -12.546  48.633  1.00  2.130          O  
ATOM   2387  CB  SER A 151      -6.763 -14.113  50.276  1.00  2.390          C  
ATOM   2388  OG  SER A 151      -7.241 -14.821  51.398  1.00  2.390          O  
ATOM   2389  H   SER A 151      -8.129 -11.540  51.658  1.00  2.050          H  
ATOM   2390  HA  SER A 151      -6.132 -12.403  51.384  1.00  2.050          H  
ATOM   2391 1HB  SER A 151      -7.353 -14.363  49.399  1.00  2.870          H  
ATOM   2392 2HB  SER A 151      -5.745 -14.436  50.064  1.00  2.870          H  
ATOM   2393  HG  SER A 151      -7.207 -15.748  51.152  1.00  2.870          H  
ATOM   2394  N   LEU A 152      -6.378 -10.638  49.063  1.00  1.570          N  
ATOM   2395  CA  LEU A 152      -5.628  -9.951  48.041  1.00  1.450          C  
ATOM   2396  C   LEU A 152      -4.233  -9.920  48.701  1.00  1.500          C  
ATOM   2397  O   LEU A 152      -4.136  -9.496  49.849  1.00  1.620          O  
ATOM   2398  CB  LEU A 152      -6.248  -8.549  47.794  1.00  2.080          C  
ATOM   2399  CG  LEU A 152      -5.791  -7.662  46.565  1.00  2.080          C  
ATOM   2400  CD1 LEU A 152      -6.208  -8.256  45.230  1.00  2.080          C  
ATOM   2401  CD2 LEU A 152      -6.419  -6.270  46.734  1.00  2.080          C  
ATOM   2402  H   LEU A 152      -7.073 -10.099  49.588  1.00  1.880          H  
ATOM   2403  HA  LEU A 152      -5.633 -10.533  47.145  1.00  1.740          H  
ATOM   2404 1HB  LEU A 152      -7.328  -8.653  47.735  1.00  2.490          H  
ATOM   2405 2HB  LEU A 152      -6.031  -7.949  48.676  1.00  2.490          H  
ATOM   2406  HG  LEU A 152      -4.730  -7.604  46.547  1.00  2.490          H  
ATOM   2407 1HD1 LEU A 152      -5.870  -7.602  44.420  1.00  2.490          H  
ATOM   2408 2HD1 LEU A 152      -5.770  -9.217  45.111  1.00  2.490          H  
ATOM   2409 3HD1 LEU A 152      -7.289  -8.333  45.194  1.00  2.490          H  
ATOM   2410 1HD2 LEU A 152      -6.101  -5.619  45.915  1.00  2.490          H  
ATOM   2411 2HD2 LEU A 152      -7.511  -6.353  46.732  1.00  2.490          H  
ATOM   2412 3HD2 LEU A 152      -6.097  -5.849  47.676  1.00  2.490          H  
ATOM   2413  N   PRO A 153      -3.145 -10.371  48.052  1.00  1.480          N  
ATOM   2414  CA  PRO A 153      -1.784 -10.475  48.606  1.00  1.530          C  
ATOM   2415  C   PRO A 153      -1.130  -9.147  49.015  1.00  1.530          C  
ATOM   2416  O   PRO A 153      -0.154  -9.122  49.765  1.00  1.960          O  
ATOM   2417  CB  PRO A 153      -1.022 -11.164  47.464  1.00  2.290          C  
ATOM   2418  CG  PRO A 153      -1.807 -10.843  46.209  1.00  2.290          C  
ATOM   2419  CD  PRO A 153      -3.254 -10.786  46.649  1.00  2.290          C  
ATOM   2420  HA  PRO A 153      -1.827 -11.146  49.479  1.00  1.840          H  
ATOM   2421 1HB  PRO A 153       0.011 -10.772  47.416  1.00  2.750          H  
ATOM   2422 2HB  PRO A 153      -0.946 -12.244  47.657  1.00  2.750          H  
ATOM   2423 1HG  PRO A 153      -1.440  -9.896  45.774  1.00  2.750          H  
ATOM   2424 2HG  PRO A 153      -1.629 -11.621  45.451  1.00  2.750          H  
ATOM   2425 1HD  PRO A 153      -3.763 -10.025  46.053  1.00  2.750          H  
ATOM   2426 2HD  PRO A 153      -3.734 -11.781  46.574  1.00  2.750          H  
ATOM   2427  N   GLU A 154      -1.662  -8.067  48.480  1.00  1.240          N  
ATOM   2428  CA  GLU A 154      -1.214  -6.696  48.656  1.00  1.210          C  
ATOM   2429  C   GLU A 154      -2.420  -5.829  48.404  1.00  1.210          C  
ATOM   2430  O   GLU A 154      -3.345  -6.287  47.760  1.00  1.240          O  
ATOM   2431  CB  GLU A 154      -0.042  -6.439  47.700  1.00  1.710          C  
ATOM   2432  CG  GLU A 154       0.511  -5.024  47.619  1.00  1.710          C  
ATOM   2433  CD  GLU A 154       0.844  -4.370  48.910  1.00  1.710          C  
ATOM   2434  OE1 GLU A 154       1.892  -4.599  49.460  1.00  1.710          O  
ATOM   2435  OE2 GLU A 154      -0.004  -3.610  49.351  1.00  1.710          O  
ATOM   2436  H   GLU A 154      -2.469  -8.194  47.893  1.00  1.490          H  
ATOM   2437  HA  GLU A 154      -0.881  -6.545  49.686  1.00  1.450          H  
ATOM   2438 1HB  GLU A 154       0.784  -7.084  47.991  1.00  2.050          H  
ATOM   2439 2HB  GLU A 154      -0.338  -6.729  46.690  1.00  2.050          H  
ATOM   2440 1HG  GLU A 154       1.430  -5.095  47.047  1.00  2.050          H  
ATOM   2441 2HG  GLU A 154      -0.173  -4.407  47.045  1.00  2.050          H  
ATOM   2442  N   TYR A 155      -2.474  -4.609  48.912  1.00  1.350          N  
ATOM   2443  CA  TYR A 155      -3.664  -3.829  48.611  1.00  1.430          C  
ATOM   2444  C   TYR A 155      -3.405  -2.825  47.533  1.00  1.290          C  
ATOM   2445  O   TYR A 155      -4.332  -2.347  46.893  1.00  1.330          O  
ATOM   2446  CB  TYR A 155      -4.241  -3.159  49.841  1.00  1.970          C  
ATOM   2447  CG  TYR A 155      -3.384  -2.145  50.515  1.00  1.970          C  
ATOM   2448  CD1 TYR A 155      -3.383  -0.831  50.075  1.00  1.970          C  
ATOM   2449  CD2 TYR A 155      -2.613  -2.517  51.599  1.00  1.970          C  
ATOM   2450  CE1 TYR A 155      -2.619   0.107  50.715  1.00  1.970          C  
ATOM   2451  CE2 TYR A 155      -1.843  -1.573  52.242  1.00  1.970          C  
ATOM   2452  CZ  TYR A 155      -1.849  -0.260  51.804  1.00  1.970          C  
ATOM   2453  OH  TYR A 155      -1.086   0.691  52.449  1.00  1.970          O  
ATOM   2454  H   TYR A 155      -1.687  -4.217  49.427  1.00  1.620          H  
ATOM   2455  HA  TYR A 155      -4.430  -4.493  48.234  1.00  1.720          H  
ATOM   2456 1HB  TYR A 155      -5.166  -2.669  49.551  1.00  2.360          H  
ATOM   2457 2HB  TYR A 155      -4.489  -3.914  50.566  1.00  2.360          H  
ATOM   2458  HD1 TYR A 155      -3.987  -0.542  49.226  1.00  2.360          H  
ATOM   2459  HD2 TYR A 155      -2.619  -3.549  51.947  1.00  2.360          H  
ATOM   2460  HE1 TYR A 155      -2.618   1.135  50.372  1.00  2.360          H  
ATOM   2461  HE2 TYR A 155      -1.234  -1.858  53.100  1.00  2.360          H  
ATOM   2462  HH  TYR A 155      -1.289   1.565  52.088  1.00  2.360          H  
ATOM   2463  N   GLY A 156      -2.157  -2.505  47.286  1.00  1.160          N  
ATOM   2464  CA  GLY A 156      -1.954  -1.576  46.198  1.00  1.080          C  
ATOM   2465  C   GLY A 156      -2.164  -2.287  44.854  1.00  1.000          C  
ATOM   2466  O   GLY A 156      -1.559  -3.342  44.604  1.00  1.130          O  
ATOM   2467  H   GLY A 156      -1.388  -2.874  47.864  1.00  1.390          H  
ATOM   2468 1HA  GLY A 156      -2.675  -0.768  46.295  1.00  1.300          H  
ATOM   2469 2HA  GLY A 156      -0.953  -1.149  46.250  1.00  1.300          H  
ATOM   2470  N   VAL A 157      -2.993  -1.685  43.981  1.00  1.010          N  
ATOM   2471  CA  VAL A 157      -3.304  -2.230  42.656  1.00  0.910          C  
ATOM   2472  C   VAL A 157      -2.968  -1.245  41.528  1.00  0.870          C  
ATOM   2473  O   VAL A 157      -3.308  -0.072  41.625  1.00  0.940          O  
ATOM   2474  CB  VAL A 157      -4.786  -2.612  42.607  1.00  1.310          C  
ATOM   2475  CG1 VAL A 157      -5.152  -3.196  41.204  1.00  1.310          C  
ATOM   2476  CG2 VAL A 157      -5.081  -3.590  43.756  1.00  1.310          C  
ATOM   2477  H   VAL A 157      -3.487  -0.834  44.281  1.00  1.210          H  
ATOM   2478  HA  VAL A 157      -2.720  -3.115  42.513  1.00  1.090          H  
ATOM   2479  HB  VAL A 157      -5.374  -1.725  42.758  1.00  1.580          H  
ATOM   2480 1HG1 VAL A 157      -6.197  -3.448  41.175  1.00  1.580          H  
ATOM   2481 2HG1 VAL A 157      -4.953  -2.472  40.418  1.00  1.580          H  
ATOM   2482 3HG1 VAL A 157      -4.560  -4.095  41.026  1.00  1.580          H  
ATOM   2483 1HG2 VAL A 157      -6.106  -3.863  43.768  1.00  1.580          H  
ATOM   2484 2HG2 VAL A 157      -4.493  -4.453  43.654  1.00  1.580          H  
ATOM   2485 3HG2 VAL A 157      -4.846  -3.130  44.690  1.00  1.580          H  
ATOM   2486  N   THR A 158      -2.299  -1.710  40.457  1.00  0.810          N  
ATOM   2487  CA  THR A 158      -1.924  -0.785  39.381  1.00  0.810          C  
ATOM   2488  C   THR A 158      -2.758  -0.900  38.090  1.00  0.740          C  
ATOM   2489  O   THR A 158      -2.843   0.078  37.341  1.00  0.790          O  
ATOM   2490  CB  THR A 158      -0.419  -0.969  39.041  1.00  1.130          C  
ATOM   2491  OG1 THR A 158      -0.176  -2.321  38.585  1.00  1.130          O  
ATOM   2492  CG2 THR A 158       0.386  -0.731  40.278  1.00  1.130          C  
ATOM   2493  H   THR A 158      -2.065  -2.705  40.372  1.00  0.970          H  
ATOM   2494  HA  THR A 158      -2.051   0.232  39.754  1.00  0.970          H  
ATOM   2495  HB  THR A 158      -0.126  -0.268  38.262  1.00  1.360          H  
ATOM   2496  HG1 THR A 158       0.804  -2.465  38.404  1.00  1.360          H  
ATOM   2497 1HG2 THR A 158       1.444  -0.869  40.048  1.00  1.360          H  
ATOM   2498 2HG2 THR A 158       0.213   0.281  40.639  1.00  1.360          H  
ATOM   2499 3HG2 THR A 158       0.081  -1.441  41.029  1.00  1.360          H  
ATOM   2500  N   GLN A 159      -3.402  -2.049  37.837  1.00  0.690          N  
ATOM   2501  CA  GLN A 159      -4.195  -2.190  36.594  1.00  0.640          C  
ATOM   2502  C   GLN A 159      -5.277  -3.281  36.650  1.00  0.580          C  
ATOM   2503  O   GLN A 159      -5.114  -4.328  37.271  1.00  0.670          O  
ATOM   2504  CB  GLN A 159      -3.285  -2.420  35.372  1.00  0.920          C  
ATOM   2505  CG  GLN A 159      -4.007  -2.467  33.980  1.00  0.920          C  
ATOM   2506  CD  GLN A 159      -4.563  -1.107  33.503  1.00  0.920          C  
ATOM   2507  OE1 GLN A 159      -3.812  -0.134  33.446  1.00  0.920          O  
ATOM   2508  NE2 GLN A 159      -5.854  -1.025  33.152  1.00  0.920          N  
ATOM   2509  H   GLN A 159      -3.272  -2.816  38.500  1.00  0.830          H  
ATOM   2510  HA  GLN A 159      -4.708  -1.244  36.428  1.00  0.770          H  
ATOM   2511 1HB  GLN A 159      -2.541  -1.622  35.322  1.00  1.100          H  
ATOM   2512 2HB  GLN A 159      -2.740  -3.346  35.481  1.00  1.100          H  
ATOM   2513 1HG  GLN A 159      -3.257  -2.743  33.264  1.00  1.100          H  
ATOM   2514 2HG  GLN A 159      -4.797  -3.203  33.959  1.00  1.100          H  
ATOM   2515 1HE2 GLN A 159      -6.223  -0.146  32.828  1.00  1.100          H  
ATOM   2516 2HE2 GLN A 159      -6.495  -1.829  33.206  1.00  1.100          H  
ATOM   2517  N   MET A 160      -6.391  -3.041  35.973  1.00  0.560          N  
ATOM   2518  CA  MET A 160      -7.462  -4.024  35.869  1.00  0.560          C  
ATOM   2519  C   MET A 160      -8.039  -4.052  34.453  1.00  0.530          C  
ATOM   2520  O   MET A 160      -8.039  -3.031  33.756  1.00  0.540          O  
ATOM   2521  CB  MET A 160      -8.617  -3.627  36.775  1.00  0.780          C  
ATOM   2522  CG  MET A 160      -8.326  -3.418  38.226  1.00  0.780          C  
ATOM   2523  SD  MET A 160      -9.833  -2.967  39.103  1.00  0.780          S  
ATOM   2524  CE  MET A 160     -10.528  -4.518  39.475  1.00  0.780          C  
ATOM   2525  H   MET A 160      -6.484  -2.165  35.483  1.00  0.670          H  
ATOM   2526  HA  MET A 160      -7.081  -5.017  36.109  1.00  0.670          H  
ATOM   2527 1HB  MET A 160      -9.041  -2.698  36.411  1.00  0.940          H  
ATOM   2528 2HB  MET A 160      -9.382  -4.380  36.699  1.00  0.940          H  
ATOM   2529 1HG  MET A 160      -7.930  -4.329  38.646  1.00  0.940          H  
ATOM   2530 2HG  MET A 160      -7.596  -2.634  38.363  1.00  0.940          H  
ATOM   2531 1HE  MET A 160     -11.451  -4.392  39.986  1.00  0.940          H  
ATOM   2532 2HE  MET A 160     -10.683  -5.073  38.572  1.00  0.940          H  
ATOM   2533 3HE  MET A 160      -9.853  -5.045  40.116  1.00  0.940          H  
ATOM   2534  N   ALA A 161      -8.545  -5.208  34.019  1.00  0.580          N  
ATOM   2535  CA  ALA A 161      -9.341  -5.244  32.779  1.00  0.660          C  
ATOM   2536  C   ALA A 161     -10.112  -6.538  32.652  1.00  0.710          C  
ATOM   2537  O   ALA A 161      -9.764  -7.574  33.235  1.00  0.750          O  
ATOM   2538  CB  ALA A 161      -8.535  -5.030  31.501  1.00  0.890          C  
ATOM   2539  H   ALA A 161      -8.405  -6.049  34.593  1.00  0.700          H  
ATOM   2540  HA  ALA A 161     -10.060  -4.432  32.836  1.00  0.790          H  
ATOM   2541 1HB  ALA A 161      -9.223  -5.023  30.656  1.00  1.070          H  
ATOM   2542 2HB  ALA A 161      -8.008  -4.078  31.536  1.00  1.070          H  
ATOM   2543 3HB  ALA A 161      -7.848  -5.800  31.340  1.00  1.070          H  
ATOM   2544  N   GLU A 162     -11.164  -6.465  31.856  1.00  0.800          N  
ATOM   2545  CA  GLU A 162     -11.988  -7.607  31.525  1.00  0.890          C  
ATOM   2546  C   GLU A 162     -11.437  -8.332  30.293  1.00  0.960          C  
ATOM   2547  O   GLU A 162     -11.225  -7.718  29.244  1.00  1.010          O  
ATOM   2548  CB  GLU A 162     -13.409  -7.112  31.245  1.00  1.210          C  
ATOM   2549  CG  GLU A 162     -14.437  -8.179  30.987  1.00  1.210          C  
ATOM   2550  CD  GLU A 162     -15.753  -7.601  30.594  1.00  1.210          C  
ATOM   2551  OE1 GLU A 162     -15.810  -6.410  30.383  1.00  1.210          O  
ATOM   2552  OE2 GLU A 162     -16.706  -8.336  30.517  1.00  1.210          O  
ATOM   2553  H   GLU A 162     -11.396  -5.573  31.440  1.00  0.960          H  
ATOM   2554  HA  GLU A 162     -11.996  -8.301  32.365  1.00  1.070          H  
ATOM   2555 1HB  GLU A 162     -13.758  -6.525  32.095  1.00  1.450          H  
ATOM   2556 2HB  GLU A 162     -13.392  -6.452  30.378  1.00  1.450          H  
ATOM   2557 1HG  GLU A 162     -14.099  -8.812  30.189  1.00  1.450          H  
ATOM   2558 2HG  GLU A 162     -14.554  -8.793  31.882  1.00  1.450          H  
ATOM   2559  N   CYS A 163     -11.231  -9.638  30.424  1.00  0.980          N  
ATOM   2560  CA  CYS A 163     -10.743 -10.492  29.347  1.00  1.070          C  
ATOM   2561  C   CYS A 163     -11.957 -10.840  28.495  1.00  1.140          C  
ATOM   2562  O   CYS A 163     -13.083 -10.597  28.923  1.00  1.380          O  
ATOM   2563  CB  CYS A 163     -10.088 -11.738  29.928  1.00  1.460          C  
ATOM   2564  SG  CYS A 163      -8.667 -11.360  31.020  1.00  1.460          S  
ATOM   2565  H   CYS A 163     -11.404 -10.058  31.340  1.00  1.180          H  
ATOM   2566  HA  CYS A 163     -10.029  -9.948  28.739  1.00  1.280          H  
ATOM   2567 1HB  CYS A 163     -10.817 -12.296  30.502  1.00  1.750          H  
ATOM   2568 2HB  CYS A 163      -9.735 -12.382  29.119  1.00  1.750          H  
ATOM   2569  HG  CYS A 163      -9.399 -10.725  31.950  1.00  1.750          H  
ATOM   2570  N   SER A 164     -11.802 -11.467  27.327  1.00  1.300          N  
ATOM   2571  CA  SER A 164     -13.012 -11.708  26.517  1.00  1.420          C  
ATOM   2572  C   SER A 164     -13.838 -12.868  27.062  1.00  1.470          C  
ATOM   2573  O   SER A 164     -14.962 -13.122  26.628  1.00  1.580          O  
ATOM   2574  CB  SER A 164     -12.667 -11.941  25.061  1.00  1.940          C  
ATOM   2575  OG  SER A 164     -12.077 -10.793  24.498  1.00  1.940          O  
ATOM   2576  H   SER A 164     -10.887 -11.740  26.953  1.00  1.560          H  
ATOM   2577  HA  SER A 164     -13.631 -10.809  26.562  1.00  1.700          H  
ATOM   2578 1HB  SER A 164     -12.024 -12.784  24.968  1.00  2.330          H  
ATOM   2579 2HB  SER A 164     -13.577 -12.179  24.517  1.00  2.330          H  
ATOM   2580  HG  SER A 164     -11.834 -11.023  23.597  1.00  2.330          H  
ATOM   2581  N   ASP A 165     -13.275 -13.537  28.057  1.00  1.430          N  
ATOM   2582  CA  ASP A 165     -13.862 -14.664  28.749  1.00  1.500          C  
ATOM   2583  C   ASP A 165     -14.688 -14.185  29.946  1.00  1.440          C  
ATOM   2584  O   ASP A 165     -15.263 -14.987  30.682  1.00  1.500          O  
ATOM   2585  CB  ASP A 165     -12.727 -15.501  29.280  1.00  2.070          C  
ATOM   2586  CG  ASP A 165     -11.878 -15.990  28.211  1.00  2.070          C  
ATOM   2587  OD1 ASP A 165     -12.287 -16.721  27.344  1.00  2.070          O  
ATOM   2588  OD2 ASP A 165     -10.759 -15.515  28.219  1.00  2.070          O  
ATOM   2589  H   ASP A 165     -12.341 -13.248  28.311  1.00  1.720          H  
ATOM   2590  HA  ASP A 165     -14.496 -15.227  28.061  1.00  1.800          H  
ATOM   2591 1HB  ASP A 165     -12.118 -14.897  29.943  1.00  2.490          H  
ATOM   2592 2HB  ASP A 165     -13.115 -16.345  29.851  1.00  2.490          H  
ATOM   2593  N   GLY A 166     -14.702 -12.866  30.178  1.00  1.350          N  
ATOM   2594  CA  GLY A 166     -15.407 -12.261  31.305  1.00  1.330          C  
ATOM   2595  C   GLY A 166     -14.572 -12.256  32.586  1.00  1.260          C  
ATOM   2596  O   GLY A 166     -15.033 -11.817  33.646  1.00  1.330          O  
ATOM   2597  H   GLY A 166     -14.214 -12.229  29.542  1.00  1.620          H  
ATOM   2598 1HA  GLY A 166     -15.672 -11.233  31.041  1.00  1.600          H  
ATOM   2599 2HA  GLY A 166     -16.340 -12.794  31.474  1.00  1.600          H  
ATOM   2600  N   ILE A 167     -13.340 -12.737  32.491  1.00  1.230          N  
ATOM   2601  CA  ILE A 167     -12.462 -12.796  33.648  1.00  1.190          C  
ATOM   2602  C   ILE A 167     -11.900 -11.427  33.950  1.00  1.060          C  
ATOM   2603  O   ILE A 167     -11.337 -10.768  33.073  1.00  1.030          O  
ATOM   2604  CB  ILE A 167     -11.270 -13.770  33.408  1.00  1.680          C  
ATOM   2605  CG1 ILE A 167     -11.781 -15.221  33.111  1.00  1.680          C  
ATOM   2606  CG2 ILE A 167     -10.231 -13.734  34.589  1.00  1.680          C  
ATOM   2607  CD1 ILE A 167     -12.606 -15.883  34.189  1.00  1.680          C  
ATOM   2608  H   ILE A 167     -13.055 -13.093  31.595  1.00  1.480          H  
ATOM   2609  HA  ILE A 167     -13.032 -13.115  34.517  1.00  1.430          H  
ATOM   2610  HB  ILE A 167     -10.750 -13.456  32.515  1.00  2.020          H  
ATOM   2611 1HG1 ILE A 167     -12.386 -15.195  32.218  1.00  2.020          H  
ATOM   2612 2HG1 ILE A 167     -10.914 -15.846  32.928  1.00  2.020          H  
ATOM   2613 1HG2 ILE A 167      -9.401 -14.400  34.356  1.00  2.020          H  
ATOM   2614 2HG2 ILE A 167      -9.838 -12.726  34.720  1.00  2.020          H  
ATOM   2615 3HG2 ILE A 167     -10.699 -14.052  35.518  1.00  2.020          H  
ATOM   2616 1HD1 ILE A 167     -12.888 -16.881  33.852  1.00  2.020          H  
ATOM   2617 2HD1 ILE A 167     -12.031 -15.967  35.108  1.00  2.020          H  
ATOM   2618 3HD1 ILE A 167     -13.509 -15.309  34.376  1.00  2.020          H  
ATOM   2619  N   LEU A 168     -12.042 -10.999  35.202  1.00  1.020          N  
ATOM   2620  CA  LEU A 168     -11.471  -9.728  35.601  1.00  0.950          C  
ATOM   2621  C   LEU A 168     -10.140 -10.043  36.239  1.00  0.900          C  
ATOM   2622  O   LEU A 168     -10.048 -10.711  37.283  1.00  0.960          O  
ATOM   2623  CB  LEU A 168     -12.410  -8.940  36.529  1.00  1.360          C  
ATOM   2624  CG  LEU A 168     -11.905  -7.547  37.088  1.00  1.360          C  
ATOM   2625  CD1 LEU A 168     -11.587  -6.579  35.949  1.00  1.360          C  
ATOM   2626  CD2 LEU A 168     -13.014  -6.955  37.928  1.00  1.360          C  
ATOM   2627  H   LEU A 168     -12.536 -11.573  35.874  1.00  1.220          H  
ATOM   2628  HA  LEU A 168     -11.289  -9.130  34.711  1.00  1.140          H  
ATOM   2629 1HB  LEU A 168     -13.330  -8.756  35.988  1.00  1.630          H  
ATOM   2630 2HB  LEU A 168     -12.643  -9.569  37.388  1.00  1.630          H  
ATOM   2631  HG  LEU A 168     -11.008  -7.683  37.696  1.00  1.630          H  
ATOM   2632 1HD1 LEU A 168     -11.277  -5.626  36.351  1.00  1.630          H  
ATOM   2633 2HD1 LEU A 168     -10.793  -6.981  35.358  1.00  1.630          H  
ATOM   2634 3HD1 LEU A 168     -12.470  -6.440  35.335  1.00  1.630          H  
ATOM   2635 1HD2 LEU A 168     -12.714  -6.003  38.327  1.00  1.630          H  
ATOM   2636 2HD2 LEU A 168     -13.900  -6.818  37.313  1.00  1.630          H  
ATOM   2637 3HD2 LEU A 168     -13.246  -7.610  38.736  1.00  1.630          H  
ATOM   2638  N   LEU A 169      -9.103  -9.639  35.529  1.00  0.830          N  
ATOM   2639  CA  LEU A 169      -7.747  -9.942  35.917  1.00  0.790          C  
ATOM   2640  C   LEU A 169      -7.184  -8.662  36.539  1.00  0.720          C  
ATOM   2641  O   LEU A 169      -7.385  -7.551  36.018  1.00  0.710          O  
ATOM   2642  CB  LEU A 169      -6.994 -10.468  34.673  1.00  1.120          C  
ATOM   2643  CG  LEU A 169      -5.543 -10.953  34.826  1.00  1.120          C  
ATOM   2644  CD1 LEU A 169      -5.464 -12.216  35.676  1.00  1.120          C  
ATOM   2645  CD2 LEU A 169      -4.980 -11.251  33.445  1.00  1.120          C  
ATOM   2646  H   LEU A 169      -9.280  -9.078  34.687  1.00  1.000          H  
ATOM   2647  HA  LEU A 169      -7.757 -10.717  36.680  1.00  0.950          H  
ATOM   2648 1HB  LEU A 169      -7.569 -11.299  34.267  1.00  1.350          H  
ATOM   2649 2HB  LEU A 169      -6.990  -9.671  33.926  1.00  1.350          H  
ATOM   2650  HG  LEU A 169      -4.980 -10.198  35.319  1.00  1.350          H  
ATOM   2651 1HD1 LEU A 169      -4.425 -12.535  35.768  1.00  1.350          H  
ATOM   2652 2HD1 LEU A 169      -5.858 -12.025  36.658  1.00  1.350          H  
ATOM   2653 3HD1 LEU A 169      -6.041 -13.009  35.204  1.00  1.350          H  
ATOM   2654 1HD2 LEU A 169      -3.954 -11.578  33.536  1.00  1.350          H  
ATOM   2655 2HD2 LEU A 169      -5.574 -12.037  32.973  1.00  1.350          H  
ATOM   2656 3HD2 LEU A 169      -5.025 -10.362  32.836  1.00  1.350          H  
ATOM   2657  N   ILE A 170      -6.608  -8.801  37.736  1.00  0.750          N  
ATOM   2658  CA  ILE A 170      -6.137  -7.656  38.511  1.00  0.740          C  
ATOM   2659  C   ILE A 170      -4.625  -7.699  38.778  1.00  0.750          C  
ATOM   2660  O   ILE A 170      -4.095  -8.639  39.372  1.00  0.820          O  
ATOM   2661  CB  ILE A 170      -6.903  -7.614  39.851  1.00  1.040          C  
ATOM   2662  CG1 ILE A 170      -8.426  -7.546  39.581  1.00  1.040          C  
ATOM   2663  CG2 ILE A 170      -6.438  -6.426  40.678  1.00  1.040          C  
ATOM   2664  CD1 ILE A 170      -9.307  -7.699  40.825  1.00  1.040          C  
ATOM   2665  H   ILE A 170      -6.487  -9.740  38.127  1.00  0.900          H  
ATOM   2666  HA  ILE A 170      -6.352  -6.744  37.954  1.00  0.890          H  
ATOM   2667  HB  ILE A 170      -6.718  -8.504  40.379  1.00  1.250          H  
ATOM   2668 1HG1 ILE A 170      -8.639  -6.623  39.076  1.00  1.250          H  
ATOM   2669 2HG1 ILE A 170      -8.697  -8.361  38.917  1.00  1.250          H  
ATOM   2670 1HG2 ILE A 170      -6.944  -6.389  41.634  1.00  1.250          H  
ATOM   2671 2HG2 ILE A 170      -5.387  -6.511  40.854  1.00  1.250          H  
ATOM   2672 3HG2 ILE A 170      -6.636  -5.516  40.131  1.00  1.250          H  
ATOM   2673 1HD1 ILE A 170     -10.352  -7.663  40.522  1.00  1.250          H  
ATOM   2674 2HD1 ILE A 170      -9.093  -8.658  41.300  1.00  1.250          H  
ATOM   2675 3HD1 ILE A 170      -9.121  -6.903  41.535  1.00  1.250          H  
ATOM   2676  N   TYR A 171      -3.941  -6.649  38.361  1.00  0.720          N  
ATOM   2677  CA  TYR A 171      -2.496  -6.514  38.457  1.00  0.740          C  
ATOM   2678  C   TYR A 171      -2.089  -5.712  39.678  1.00  0.770          C  
ATOM   2679  O   TYR A 171      -2.318  -4.492  39.747  1.00  0.770          O  
ATOM   2680  CB  TYR A 171      -2.032  -5.882  37.139  1.00  1.030          C  
ATOM   2681  CG  TYR A 171      -2.081  -6.861  35.991  1.00  1.030          C  
ATOM   2682  CD1 TYR A 171      -3.259  -7.333  35.487  1.00  1.030          C  
ATOM   2683  CD2 TYR A 171      -0.924  -7.295  35.428  1.00  1.030          C  
ATOM   2684  CE1 TYR A 171      -3.210  -8.247  34.491  1.00  1.030          C  
ATOM   2685  CE2 TYR A 171      -0.911  -8.169  34.446  1.00  1.030          C  
ATOM   2686  CZ  TYR A 171      -2.037  -8.662  33.974  1.00  1.030          C  
ATOM   2687  OH  TYR A 171      -2.016  -9.571  32.975  1.00  1.030          O  
ATOM   2688  H   TYR A 171      -4.459  -5.888  37.921  1.00  0.860          H  
ATOM   2689  HA  TYR A 171      -2.057  -7.507  38.550  1.00  0.890          H  
ATOM   2690 1HB  TYR A 171      -2.688  -5.067  36.906  1.00  1.230          H  
ATOM   2691 2HB  TYR A 171      -1.048  -5.477  37.226  1.00  1.230          H  
ATOM   2692  HD1 TYR A 171      -4.222  -7.019  35.868  1.00  1.230          H  
ATOM   2693  HD2 TYR A 171      -0.006  -6.960  35.752  1.00  1.230          H  
ATOM   2694  HE1 TYR A 171      -4.114  -8.643  34.105  1.00  1.230          H  
ATOM   2695  HE2 TYR A 171       0.022  -8.464  34.063  1.00  1.230          H  
ATOM   2696  HH  TYR A 171      -2.913  -9.805  32.738  1.00  1.230          H  
ATOM   2697  N   ASN A 172      -1.512  -6.403  40.675  1.00  0.860          N  
ATOM   2698  CA  ASN A 172      -1.179  -5.757  41.932  1.00  0.930          C  
ATOM   2699  C   ASN A 172       0.295  -5.381  41.982  1.00  0.840          C  
ATOM   2700  O   ASN A 172       1.072  -5.773  41.110  1.00  0.840          O  
ATOM   2701  CB  ASN A 172      -1.512  -6.686  43.085  1.00  1.270          C  
ATOM   2702  CG  ASN A 172      -2.931  -7.137  43.055  1.00  1.270          C  
ATOM   2703  OD1 ASN A 172      -3.825  -6.417  42.653  1.00  1.270          O  
ATOM   2704  ND2 ASN A 172      -3.159  -8.328  43.480  1.00  1.270          N  
ATOM   2705  H   ASN A 172      -1.307  -7.407  40.600  1.00  1.030          H  
ATOM   2706  HA  ASN A 172      -1.753  -4.858  42.023  1.00  1.120          H  
ATOM   2707 1HB  ASN A 172      -0.852  -7.537  43.101  1.00  1.530          H  
ATOM   2708 2HB  ASN A 172      -1.359  -6.149  44.026  1.00  1.530          H  
ATOM   2709 1HD2 ASN A 172      -4.106  -8.653  43.499  1.00  1.530          H  
ATOM   2710 2HD2 ASN A 172      -2.400  -8.898  43.798  1.00  1.530          H  
ATOM   2711  N   THR A 173       0.714  -4.747  43.079  1.00  0.870          N  
ATOM   2712  CA  THR A 173       2.137  -4.451  43.265  1.00  0.910          C  
ATOM   2713  C   THR A 173       2.799  -5.610  44.028  1.00  0.950          C  
ATOM   2714  O   THR A 173       3.974  -5.557  44.392  1.00  1.010          O  
ATOM   2715  CB  THR A 173       2.362  -3.129  44.024  1.00  1.260          C  
ATOM   2716  OG1 THR A 173       1.808  -3.220  45.324  1.00  1.260          O  
ATOM   2717  CG2 THR A 173       1.678  -2.011  43.288  1.00  1.260          C  
ATOM   2718  H   THR A 173       0.024  -4.395  43.760  1.00  1.040          H  
ATOM   2719  HA  THR A 173       2.603  -4.362  42.287  1.00  1.090          H  
ATOM   2720  HB  THR A 173       3.430  -2.921  44.099  1.00  1.510          H  
ATOM   2721  HG1 THR A 173       2.378  -3.770  45.882  1.00  1.510          H  
ATOM   2722 1HG2 THR A 173       1.831  -1.074  43.820  1.00  1.510          H  
ATOM   2723 2HG2 THR A 173       2.107  -1.941  42.291  1.00  1.510          H  
ATOM   2724 3HG2 THR A 173       0.611  -2.215  43.218  1.00  1.510          H  
ATOM   2725  N   GLY A 174       1.986  -6.619  44.338  1.00  0.990          N  
ATOM   2726  CA  GLY A 174       2.346  -7.811  45.091  1.00  1.140          C  
ATOM   2727  C   GLY A 174       1.805  -9.127  44.502  1.00  1.110          C  
ATOM   2728  O   GLY A 174       1.187  -9.874  45.254  1.00  1.540          O  
ATOM   2729  H   GLY A 174       1.040  -6.541  44.002  1.00  1.190          H  
ATOM   2730 1HA  GLY A 174       3.433  -7.872  45.133  1.00  1.370          H  
ATOM   2731 2HA  GLY A 174       2.007  -7.710  46.114  1.00  1.370          H  
ATOM   2732  N   LEU A 175       1.965  -9.373  43.179  1.00  1.160          N  
ATOM   2733  CA  LEU A 175       1.486 -10.576  42.429  1.00  1.250          C  
ATOM   2734  C   LEU A 175       0.297 -10.308  41.497  1.00  1.070          C  
ATOM   2735  O   LEU A 175      -0.362  -9.268  41.568  1.00  1.140          O  
ATOM   2736  CB  LEU A 175       1.089 -11.754  43.355  1.00  1.710          C  
ATOM   2737  CG  LEU A 175       2.213 -12.442  44.208  1.00  1.710          C  
ATOM   2738  CD1 LEU A 175       1.560 -13.350  45.208  1.00  1.710          C  
ATOM   2739  CD2 LEU A 175       3.101 -13.257  43.302  1.00  1.710          C  
ATOM   2740  H   LEU A 175       2.544  -8.707  42.661  1.00  1.390          H  
ATOM   2741  HA  LEU A 175       2.300 -10.909  41.795  1.00  1.500          H  
ATOM   2742 1HB  LEU A 175       0.245 -11.496  43.970  1.00  2.060          H  
ATOM   2743 2HB  LEU A 175       0.728 -12.545  42.696  1.00  2.060          H  
ATOM   2744  HG  LEU A 175       2.808 -11.705  44.736  1.00  2.060          H  
ATOM   2745 1HD1 LEU A 175       2.317 -13.858  45.805  1.00  2.060          H  
ATOM   2746 2HD1 LEU A 175       0.918 -12.767  45.860  1.00  2.060          H  
ATOM   2747 3HD1 LEU A 175       0.982 -14.057  44.689  1.00  2.060          H  
ATOM   2748 1HD2 LEU A 175       3.864 -13.757  43.897  1.00  2.060          H  
ATOM   2749 2HD2 LEU A 175       2.493 -14.001  42.791  1.00  2.060          H  
ATOM   2750 3HD2 LEU A 175       3.582 -12.625  42.570  1.00  2.060          H  
ATOM   2751  N   LEU A 176       0.017 -11.260  40.600  1.00  1.030          N  
ATOM   2752  CA  LEU A 176      -1.104 -11.125  39.682  1.00  0.940          C  
ATOM   2753  C   LEU A 176      -2.274 -11.979  40.114  1.00  0.960          C  
ATOM   2754  O   LEU A 176      -2.093 -13.156  40.428  1.00  1.060          O  
ATOM   2755  CB  LEU A 176      -0.632 -11.492  38.276  1.00  1.350          C  
ATOM   2756  CG  LEU A 176      -1.673 -11.556  37.199  1.00  1.350          C  
ATOM   2757  CD1 LEU A 176      -2.276 -10.272  37.035  1.00  1.350          C  
ATOM   2758  CD2 LEU A 176      -1.000 -11.883  35.912  1.00  1.350          C  
ATOM   2759  H   LEU A 176       0.557 -12.130  40.532  1.00  1.240          H  
ATOM   2760  HA  LEU A 176      -1.420 -10.083  39.691  1.00  1.130          H  
ATOM   2761 1HB  LEU A 176       0.104 -10.760  37.969  1.00  1.620          H  
ATOM   2762 2HB  LEU A 176      -0.139 -12.469  38.326  1.00  1.620          H  
ATOM   2763  HG  LEU A 176      -2.441 -12.298  37.434  1.00  1.620          H  
ATOM   2764 1HD1 LEU A 176      -2.977 -10.331  36.245  1.00  1.620          H  
ATOM   2765 2HD1 LEU A 176      -2.779  -9.970  37.912  1.00  1.620          H  
ATOM   2766 3HD1 LEU A 176      -1.506  -9.572  36.810  1.00  1.620          H  
ATOM   2767 1HD2 LEU A 176      -1.750 -11.870  35.156  1.00  1.620          H  
ATOM   2768 2HD2 LEU A 176      -0.242 -11.127  35.680  1.00  1.620          H  
ATOM   2769 3HD2 LEU A 176      -0.524 -12.864  35.967  1.00  1.620          H  
ATOM   2770  N   VAL A 177      -3.487 -11.420  40.172  1.00  0.920          N  
ATOM   2771  CA  VAL A 177      -4.572 -12.261  40.638  1.00  0.990          C  
ATOM   2772  C   VAL A 177      -5.817 -12.282  39.758  1.00  0.920          C  
ATOM   2773  O   VAL A 177      -6.102 -11.343  39.005  1.00  0.890          O  
ATOM   2774  CB  VAL A 177      -4.994 -11.785  42.031  1.00  1.360          C  
ATOM   2775  CG1 VAL A 177      -3.799 -11.789  42.988  1.00  1.360          C  
ATOM   2776  CG2 VAL A 177      -5.632 -10.412  41.966  1.00  1.360          C  
ATOM   2777  H   VAL A 177      -3.652 -10.436  39.922  1.00  1.100          H  
ATOM   2778  HA  VAL A 177      -4.215 -13.287  40.701  1.00  1.190          H  
ATOM   2779  HB  VAL A 177      -5.698 -12.497  42.402  1.00  1.630          H  
ATOM   2780 1HG1 VAL A 177      -4.115 -11.497  43.966  1.00  1.630          H  
ATOM   2781 2HG1 VAL A 177      -3.395 -12.736  43.030  1.00  1.630          H  
ATOM   2782 3HG1 VAL A 177      -3.040 -11.091  42.645  1.00  1.630          H  
ATOM   2783 1HG2 VAL A 177      -5.946 -10.107  42.945  1.00  1.630          H  
ATOM   2784 2HG2 VAL A 177      -4.916  -9.689  41.576  1.00  1.630          H  
ATOM   2785 3HG2 VAL A 177      -6.499 -10.454  41.323  1.00  1.630          H  
ATOM   2786  N   CYS A 178      -6.629 -13.314  39.943  1.00  0.960          N  
ATOM   2787  CA  CYS A 178      -7.934 -13.393  39.303  1.00  1.030          C  
ATOM   2788  C   CYS A 178      -8.996 -13.160  40.376  1.00  1.070          C  
ATOM   2789  O   CYS A 178      -8.842 -13.620  41.522  1.00  1.140          O  
ATOM   2790  CB  CYS A 178      -8.128 -14.753  38.635  1.00  1.410          C  
ATOM   2791  SG  CYS A 178      -6.929 -15.084  37.313  1.00  1.410          S  
ATOM   2792  H   CYS A 178      -6.319 -14.062  40.571  1.00  1.150          H  
ATOM   2793  HA  CYS A 178      -8.018 -12.611  38.547  1.00  1.240          H  
ATOM   2794 1HB  CYS A 178      -8.034 -15.540  39.386  1.00  1.700          H  
ATOM   2795 2HB  CYS A 178      -9.131 -14.812  38.212  1.00  1.700          H  
ATOM   2796  HG  CYS A 178      -5.861 -14.747  38.051  1.00  1.700          H  
ATOM   2797  N   LEU A 179     -10.076 -12.462  40.013  1.00  1.090          N  
ATOM   2798  CA  LEU A 179     -11.145 -12.194  40.977  1.00  1.150          C  
ATOM   2799  C   LEU A 179     -12.371 -13.100  40.889  1.00  1.240          C  
ATOM   2800  O   LEU A 179     -13.019 -13.188  39.839  1.00  1.280          O  
ATOM   2801  CB  LEU A 179     -11.668 -10.777  40.748  1.00  1.590          C  
ATOM   2802  CG  LEU A 179     -12.821 -10.290  41.663  1.00  1.590          C  
ATOM   2803  CD1 LEU A 179     -12.335 -10.107  43.060  1.00  1.590          C  
ATOM   2804  CD2 LEU A 179     -13.364  -9.069  41.146  1.00  1.590          C  
ATOM   2805  H   LEU A 179     -10.139 -12.065  39.065  1.00  1.310          H  
ATOM   2806  HA  LEU A 179     -10.725 -12.290  41.977  1.00  1.380          H  
ATOM   2807 1HB  LEU A 179     -10.846 -10.105  40.877  1.00  1.900          H  
ATOM   2808 2HB  LEU A 179     -12.003 -10.699  39.711  1.00  1.900          H  
ATOM   2809  HG  LEU A 179     -13.613 -11.020  41.682  1.00  1.900          H  
ATOM   2810 1HD1 LEU A 179     -13.132  -9.747  43.666  1.00  1.900          H  
ATOM   2811 2HD1 LEU A 179     -11.974 -11.046  43.462  1.00  1.900          H  
ATOM   2812 3HD1 LEU A 179     -11.539  -9.371  43.064  1.00  1.900          H  
ATOM   2813 1HD2 LEU A 179     -14.164  -8.791  41.793  1.00  1.900          H  
ATOM   2814 2HD2 LEU A 179     -12.608  -8.287  41.121  1.00  1.900          H  
ATOM   2815 3HD2 LEU A 179     -13.745  -9.251  40.148  1.00  1.900          H  
ATOM   2816  N   ASP A 180     -12.746 -13.720  42.005  1.00  1.390          N  
ATOM   2817  CA  ASP A 180     -13.987 -14.476  42.038  1.00  1.610          C  
ATOM   2818  C   ASP A 180     -15.061 -13.551  42.570  1.00  1.730          C  
ATOM   2819  O   ASP A 180     -15.287 -13.469  43.801  1.00  1.870          O  
ATOM   2820  CB  ASP A 180     -13.926 -15.731  42.880  1.00  2.170          C  
ATOM   2821  CG  ASP A 180     -15.256 -16.518  42.793  1.00  2.170          C  
ATOM   2822  OD1 ASP A 180     -16.268 -15.937  42.359  1.00  2.170          O  
ATOM   2823  OD2 ASP A 180     -15.261 -17.674  43.148  1.00  2.170          O  
ATOM   2824  H   ASP A 180     -12.161 -13.648  42.841  1.00  1.670          H  
ATOM   2825  HA  ASP A 180     -14.254 -14.768  41.022  1.00  1.930          H  
ATOM   2826 1HB  ASP A 180     -13.097 -16.361  42.556  1.00  2.600          H  
ATOM   2827 2HB  ASP A 180     -13.755 -15.453  43.897  1.00  2.600          H  
ATOM   2828  N   ARG A 181     -15.725 -12.889  41.623  1.00  1.720          N  
ATOM   2829  CA  ARG A 181     -16.683 -11.817  41.839  1.00  1.890          C  
ATOM   2830  C   ARG A 181     -17.856 -12.221  42.720  1.00  2.200          C  
ATOM   2831  O   ARG A 181     -18.589 -11.357  43.200  1.00  2.410          O  
ATOM   2832  CB  ARG A 181     -17.212 -11.305  40.511  1.00  2.580          C  
ATOM   2833  CG  ARG A 181     -18.125 -12.268  39.754  1.00  2.580          C  
ATOM   2834  CD  ARG A 181     -18.440 -11.763  38.392  1.00  2.580          C  
ATOM   2835  NE  ARG A 181     -19.395 -12.622  37.693  1.00  2.580          N  
ATOM   2836  CZ  ARG A 181     -19.112 -13.764  37.023  1.00  2.580          C  
ATOM   2837  NH1 ARG A 181     -17.880 -14.231  36.951  1.00  2.580          N  
ATOM   2838  NH2 ARG A 181     -20.101 -14.412  36.433  1.00  2.580          N  
ATOM   2839  H   ARG A 181     -15.463 -13.110  40.666  1.00  2.060          H  
ATOM   2840  HA  ARG A 181     -16.150 -10.999  42.312  1.00  2.270          H  
ATOM   2841 1HB  ARG A 181     -17.767 -10.382  40.675  1.00  3.090          H  
ATOM   2842 2HB  ARG A 181     -16.369 -11.068  39.860  1.00  3.090          H  
ATOM   2843 1HG  ARG A 181     -17.643 -13.240  39.672  1.00  3.090          H  
ATOM   2844 2HG  ARG A 181     -19.068 -12.377  40.291  1.00  3.090          H  
ATOM   2845 1HD  ARG A 181     -18.884 -10.772  38.477  1.00  3.090          H  
ATOM   2846 2HD  ARG A 181     -17.531 -11.694  37.794  1.00  3.090          H  
ATOM   2847  HE  ARG A 181     -20.367 -12.323  37.698  1.00  3.090          H  
ATOM   2848 1HH1 ARG A 181     -17.121 -13.738  37.397  1.00  3.090          H  
ATOM   2849 2HH1 ARG A 181     -17.691 -15.087  36.445  1.00  3.090          H  
ATOM   2850 1HH2 ARG A 181     -21.038 -14.031  36.489  1.00  3.090          H  
ATOM   2851 2HH2 ARG A 181     -19.925 -15.268  35.927  1.00  3.090          H  
ATOM   2852  N   ALA A 182     -18.085 -13.528  42.880  1.00  2.300          N  
ATOM   2853  CA  ALA A 182     -19.181 -14.007  43.708  1.00  2.640          C  
ATOM   2854  C   ALA A 182     -19.045 -13.564  45.166  1.00  2.780          C  
ATOM   2855  O   ALA A 182     -20.053 -13.364  45.848  1.00  3.090          O  
ATOM   2856  CB  ALA A 182     -19.256 -15.518  43.651  1.00  3.560          C  
ATOM   2857  H   ALA A 182     -17.435 -14.230  42.478  1.00  2.760          H  
ATOM   2858  HA  ALA A 182     -20.105 -13.584  43.312  1.00  3.170          H  
ATOM   2859 1HB  ALA A 182     -20.096 -15.866  44.248  1.00  4.270          H  
ATOM   2860 2HB  ALA A 182     -19.380 -15.838  42.619  1.00  4.270          H  
ATOM   2861 3HB  ALA A 182     -18.326 -15.936  44.048  1.00  4.270          H  
ATOM   2862  N   THR A 183     -17.799 -13.496  45.678  1.00  2.570          N  
ATOM   2863  CA  THR A 183     -17.552 -13.146  47.074  1.00  2.720          C  
ATOM   2864  C   THR A 183     -16.454 -12.109  47.092  1.00  2.640          C  
ATOM   2865  O   THR A 183     -16.155 -11.495  48.119  1.00  2.770          O  
ATOM   2866  CB  THR A 183     -17.117 -14.358  47.917  1.00  3.750          C  
ATOM   2867  OG1 THR A 183     -15.860 -14.830  47.443  1.00  3.750          O  
ATOM   2868  CG2 THR A 183     -18.142 -15.480  47.792  1.00  3.750          C  
ATOM   2869  H   THR A 183     -16.971 -13.634  45.088  1.00  3.080          H  
ATOM   2870  HA  THR A 183     -18.451 -12.705  47.505  1.00  3.260          H  
ATOM   2871  HB  THR A 183     -17.020 -14.057  48.960  1.00  4.500          H  
ATOM   2872  HG1 THR A 183     -15.493 -15.447  48.086  1.00  4.500          H  
ATOM   2873 1HG2 THR A 183     -17.824 -16.331  48.390  1.00  4.500          H  
ATOM   2874 2HG2 THR A 183     -19.110 -15.125  48.147  1.00  4.500          H  
ATOM   2875 3HG2 THR A 183     -18.230 -15.788  46.754  1.00  4.500          H  
ATOM   2876  N   LEU A 184     -15.886 -11.921  45.905  1.00  2.540          N  
ATOM   2877  CA  LEU A 184     -14.728 -11.078  45.592  1.00  2.850          C  
ATOM   2878  C   LEU A 184     -13.432 -11.705  46.119  1.00  2.580          C  
ATOM   2879  O   LEU A 184     -12.520 -10.993  46.546  1.00  2.980          O  
ATOM   2880  CB  LEU A 184     -14.840  -9.657  46.197  1.00  3.870          C  
ATOM   2881  CG  LEU A 184     -16.133  -8.829  45.929  1.00  3.870          C  
ATOM   2882  CD1 LEU A 184     -15.964  -7.421  46.549  1.00  3.870          C  
ATOM   2883  CD2 LEU A 184     -16.421  -8.778  44.466  1.00  3.870          C  
ATOM   2884  H   LEU A 184     -16.244 -12.503  45.144  1.00  3.050          H  
ATOM   2885  HA  LEU A 184     -14.657 -11.021  44.514  1.00  3.420          H  
ATOM   2886 1HB  LEU A 184     -14.720  -9.724  47.267  1.00  4.640          H  
ATOM   2887 2HB  LEU A 184     -14.006  -9.068  45.824  1.00  4.640          H  
ATOM   2888  HG  LEU A 184     -16.977  -9.296  46.438  1.00  4.640          H  
ATOM   2889 1HD1 LEU A 184     -16.872  -6.846  46.391  1.00  4.640          H  
ATOM   2890 2HD1 LEU A 184     -15.772  -7.512  47.622  1.00  4.640          H  
ATOM   2891 3HD1 LEU A 184     -15.138  -6.907  46.085  1.00  4.640          H  
ATOM   2892 1HD2 LEU A 184     -17.315  -8.196  44.301  1.00  4.640          H  
ATOM   2893 2HD2 LEU A 184     -15.602  -8.340  43.961  1.00  4.640          H  
ATOM   2894 3HD2 LEU A 184     -16.576  -9.771  44.106  1.00  4.640          H  
ATOM   2895  N   ALA A 185     -13.387 -13.037  46.143  1.00  2.050          N  
ATOM   2896  CA  ALA A 185     -12.218 -13.796  46.599  1.00  1.920          C  
ATOM   2897  C   ALA A 185     -11.051 -13.638  45.639  1.00  1.790          C  
ATOM   2898  O   ALA A 185     -11.231 -13.577  44.417  1.00  1.750          O  
ATOM   2899  CB  ALA A 185     -12.550 -15.270  46.773  1.00  2.740          C  
ATOM   2900  H   ALA A 185     -14.174 -13.517  45.704  1.00  2.460          H  
ATOM   2901  HA  ALA A 185     -11.912 -13.396  47.565  1.00  2.300          H  
ATOM   2902 1HB  ALA A 185     -11.666 -15.792  47.140  1.00  3.290          H  
ATOM   2903 2HB  ALA A 185     -13.354 -15.371  47.489  1.00  3.290          H  
ATOM   2904 3HB  ALA A 185     -12.848 -15.701  45.841  1.00  3.290          H  
ATOM   2905  N   ILE A 186      -9.833 -13.646  46.172  1.00  1.910          N  
ATOM   2906  CA  ILE A 186      -8.656 -13.528  45.324  1.00  1.910          C  
ATOM   2907  C   ILE A 186      -7.747 -14.762  45.216  1.00  1.760          C  
ATOM   2908  O   ILE A 186      -7.298 -15.312  46.223  1.00  1.760          O  
ATOM   2909  CB  ILE A 186      -7.819 -12.350  45.823  1.00  2.670          C  
ATOM   2910  CG1 ILE A 186      -8.671 -11.031  45.853  1.00  2.670          C  
ATOM   2911  CG2 ILE A 186      -6.657 -12.200  44.963  1.00  2.670          C  
ATOM   2912  CD1 ILE A 186      -9.182 -10.510  44.506  1.00  2.670          C  
ATOM   2913  H   ILE A 186      -9.717 -13.660  47.192  1.00  2.290          H  
ATOM   2914  HA  ILE A 186      -8.990 -13.314  44.310  1.00  2.290          H  
ATOM   2915  HB  ILE A 186      -7.494 -12.538  46.846  1.00  3.210          H  
ATOM   2916 1HG1 ILE A 186      -9.538 -11.206  46.491  1.00  3.210          H  
ATOM   2917 2HG1 ILE A 186      -8.086 -10.270  46.306  1.00  3.210          H  
ATOM   2918 1HG2 ILE A 186      -6.072 -11.394  45.273  1.00  3.210          H  
ATOM   2919 2HG2 ILE A 186      -6.033 -13.085  44.970  1.00  3.210          H  
ATOM   2920 3HG2 ILE A 186      -7.025 -12.026  43.982  1.00  3.210          H  
ATOM   2921 1HD1 ILE A 186      -9.761  -9.609  44.689  1.00  3.210          H  
ATOM   2922 2HD1 ILE A 186      -8.366 -10.270  43.836  1.00  3.210          H  
ATOM   2923 3HD1 ILE A 186      -9.810 -11.250  44.047  1.00  3.210          H  
ATOM   2924  N   LYS A 187      -7.415 -15.141  43.969  1.00  1.690          N  
ATOM   2925  CA  LYS A 187      -6.494 -16.261  43.711  1.00  1.580          C  
ATOM   2926  C   LYS A 187      -5.277 -15.765  42.912  1.00  1.540          C  
ATOM   2927  O   LYS A 187      -5.447 -15.164  41.845  1.00  1.560          O  
ATOM   2928  CB  LYS A 187      -7.210 -17.366  42.926  1.00  2.260          C  
ATOM   2929  CG  LYS A 187      -8.485 -17.929  43.585  1.00  2.260          C  
ATOM   2930  CD  LYS A 187      -8.191 -18.713  44.860  1.00  2.260          C  
ATOM   2931  CE  LYS A 187      -9.457 -19.342  45.422  1.00  2.260          C  
ATOM   2932  NZ  LYS A 187      -9.197 -20.075  46.697  1.00  2.260          N  
ATOM   2933  H   LYS A 187      -7.848 -14.638  43.182  1.00  2.030          H  
ATOM   2934  HA  LYS A 187      -6.130 -16.654  44.659  1.00  1.900          H  
ATOM   2935 1HB  LYS A 187      -7.493 -16.979  41.944  1.00  2.710          H  
ATOM   2936 2HB  LYS A 187      -6.521 -18.195  42.761  1.00  2.710          H  
ATOM   2937 1HG  LYS A 187      -9.159 -17.105  43.826  1.00  2.710          H  
ATOM   2938 2HG  LYS A 187      -8.988 -18.583  42.877  1.00  2.710          H  
ATOM   2939 1HD  LYS A 187      -7.460 -19.495  44.654  1.00  2.710          H  
ATOM   2940 2HD  LYS A 187      -7.782 -18.042  45.616  1.00  2.710          H  
ATOM   2941 1HE  LYS A 187     -10.189 -18.557  45.608  1.00  2.710          H  
ATOM   2942 2HE  LYS A 187      -9.863 -20.040  44.691  1.00  2.710          H  
ATOM   2943 1HZ  LYS A 187     -10.060 -20.476  47.038  1.00  2.710          H  
ATOM   2944 2HZ  LYS A 187      -8.526 -20.813  46.534  1.00  2.710          H  
ATOM   2945 3HZ  LYS A 187      -8.830 -19.433  47.387  1.00  2.710          H  
ATOM   2946  N   TRP A 188      -4.054 -16.003  43.426  1.00  1.690          N  
ATOM   2947  CA  TRP A 188      -2.845 -15.469  42.774  1.00  1.840          C  
ATOM   2948  C   TRP A 188      -2.056 -16.404  41.869  1.00  1.820          C  
ATOM   2949  O   TRP A 188      -2.099 -17.631  41.996  1.00  1.990          O  
ATOM   2950  CB  TRP A 188      -1.867 -14.897  43.819  1.00  2.520          C  
ATOM   2951  CG  TRP A 188      -1.249 -15.882  44.743  1.00  2.520          C  
ATOM   2952  CD1 TRP A 188      -1.715 -16.290  45.952  1.00  2.520          C  
ATOM   2953  CD2 TRP A 188       0.018 -16.567  44.546  1.00  2.520          C  
ATOM   2954  NE1 TRP A 188      -0.839 -17.187  46.515  1.00  2.520          N  
ATOM   2955  CE2 TRP A 188       0.228 -17.360  45.662  1.00  2.520          C  
ATOM   2956  CE3 TRP A 188       0.979 -16.552  43.522  1.00  2.520          C  
ATOM   2957  CZ2 TRP A 188       1.360 -18.143  45.792  1.00  2.520          C  
ATOM   2958  CZ3 TRP A 188       2.104 -17.325  43.646  1.00  2.520          C  
ATOM   2959  CH2 TRP A 188       2.295 -18.105  44.752  1.00  2.520          C  
ATOM   2960  H   TRP A 188      -3.969 -16.529  44.286  1.00  2.030          H  
ATOM   2961  HA  TRP A 188      -3.158 -14.659  42.136  1.00  2.210          H  
ATOM   2962 1HB  TRP A 188      -1.070 -14.362  43.302  1.00  3.020          H  
ATOM   2963 2HB  TRP A 188      -2.385 -14.175  44.442  1.00  3.020          H  
ATOM   2964  HD1 TRP A 188      -2.644 -15.951  46.413  1.00  3.020          H  
ATOM   2965  HE1 TRP A 188      -0.951 -17.639  47.412  1.00  3.020          H  
ATOM   2966  HE3 TRP A 188       0.839 -15.932  42.655  1.00  3.020          H  
ATOM   2967  HZ2 TRP A 188       1.533 -18.770  46.668  1.00  3.020          H  
ATOM   2968  HZ3 TRP A 188       2.839 -17.298  42.845  1.00  3.020          H  
ATOM   2969  HH2 TRP A 188       3.199 -18.709  44.825  1.00  3.020          H  
ATOM   2970  N   GLN A 189      -1.299 -15.769  40.963  1.00  1.870          N  
ATOM   2971  CA  GLN A 189      -0.358 -16.388  40.045  1.00  1.930          C  
ATOM   2972  C   GLN A 189       0.959 -15.587  39.915  1.00  1.910          C  
ATOM   2973  O   GLN A 189       1.008 -14.361  40.116  1.00  2.030          O  
ATOM   2974  CB  GLN A 189      -0.980 -16.546  38.649  1.00  2.680          C  
ATOM   2975  CG  GLN A 189      -2.223 -17.441  38.602  1.00  2.680          C  
ATOM   2976  CD  GLN A 189      -2.700 -17.738  37.175  1.00  2.680          C  
ATOM   2977  OE1 GLN A 189      -2.911 -16.841  36.334  1.00  2.680          O  
ATOM   2978  NE2 GLN A 189      -2.841 -19.036  36.911  1.00  2.680          N  
ATOM   2979  H   GLN A 189      -1.396 -14.758  40.902  1.00  2.240          H  
ATOM   2980  HA  GLN A 189      -0.112 -17.377  40.429  1.00  2.320          H  
ATOM   2981 1HB  GLN A 189      -1.263 -15.560  38.272  1.00  3.210          H  
ATOM   2982 2HB  GLN A 189      -0.239 -16.955  37.962  1.00  3.210          H  
ATOM   2983 1HG  GLN A 189      -2.001 -18.385  39.100  1.00  3.210          H  
ATOM   2984 2HG  GLN A 189      -3.033 -16.932  39.125  1.00  3.210          H  
ATOM   2985 1HE2 GLN A 189      -3.113 -19.372  35.978  1.00  3.210          H  
ATOM   2986 2HE2 GLN A 189      -2.649 -19.712  37.623  1.00  3.210          H  
ATOM   2987  N   SER A 190       2.017 -16.296  39.517  1.00  2.070          N  
ATOM   2988  CA  SER A 190       3.308 -15.693  39.183  1.00  2.200          C  
ATOM   2989  C   SER A 190       4.026 -16.483  38.112  1.00  2.030          C  
ATOM   2990  O   SER A 190       4.116 -17.713  38.171  1.00  2.150          O  
ATOM   2991  CB  SER A 190       4.232 -15.564  40.365  1.00  3.030          C  
ATOM   2992  OG  SER A 190       5.495 -15.071  39.935  1.00  3.030          O  
ATOM   2993  H   SER A 190       1.920 -17.297  39.409  1.00  2.480          H  
ATOM   2994  HA  SER A 190       3.126 -14.690  38.786  1.00  2.640          H  
ATOM   2995 1HB  SER A 190       3.803 -14.881  41.077  1.00  3.630          H  
ATOM   2996 2HB  SER A 190       4.353 -16.527  40.855  1.00  3.630          H  
ATOM   2997  HG  SER A 190       5.946 -14.768  40.733  1.00  3.630          H  
ATOM   2998  N   ASP A 191       4.547 -15.753  37.139  1.00  2.190          N  
ATOM   2999  CA  ASP A 191       5.288 -16.254  36.009  1.00  2.310          C  
ATOM   3000  C   ASP A 191       6.596 -15.499  35.793  1.00  2.120          C  
ATOM   3001  O   ASP A 191       7.210 -15.595  34.718  1.00  2.440          O  
ATOM   3002  CB  ASP A 191       4.357 -16.139  34.823  1.00  3.190          C  
ATOM   3003  CG  ASP A 191       3.865 -14.701  34.707  1.00  3.190          C  
ATOM   3004  OD1 ASP A 191       4.231 -13.881  35.555  1.00  3.190          O  
ATOM   3005  OD2 ASP A 191       3.126 -14.418  33.816  1.00  3.190          O  
ATOM   3006  H   ASP A 191       4.390 -14.740  37.134  1.00  2.630          H  
ATOM   3007  HA  ASP A 191       5.521 -17.303  36.185  1.00  2.770          H  
ATOM   3008 1HB  ASP A 191       4.871 -16.429  33.905  1.00  3.820          H  
ATOM   3009 2HB  ASP A 191       3.504 -16.801  34.963  1.00  3.820          H  
ATOM   3010  N   GLU A 192       7.024 -14.778  36.834  1.00  2.040          N  
ATOM   3011  CA  GLU A 192       8.229 -13.954  36.776  1.00  2.140          C  
ATOM   3012  C   GLU A 192       9.508 -14.755  36.554  1.00  1.980          C  
ATOM   3013  O   GLU A 192       9.650 -15.886  37.023  1.00  1.990          O  
ATOM   3014  CB  GLU A 192       8.358 -13.062  38.019  1.00  2.960          C  
ATOM   3015  CG  GLU A 192       9.549 -12.080  37.968  1.00  2.960          C  
ATOM   3016  CD  GLU A 192       9.470 -11.084  36.795  1.00  2.960          C  
ATOM   3017  OE1 GLU A 192       8.811 -10.081  36.933  1.00  2.960          O  
ATOM   3018  OE2 GLU A 192      10.032 -11.393  35.726  1.00  2.960          O  
ATOM   3019  H   GLU A 192       6.468 -14.805  37.692  1.00  2.450          H  
ATOM   3020  HA  GLU A 192       8.116 -13.286  35.932  1.00  2.570          H  
ATOM   3021 1HB  GLU A 192       7.443 -12.481  38.147  1.00  3.550          H  
ATOM   3022 2HB  GLU A 192       8.475 -13.687  38.906  1.00  3.550          H  
ATOM   3023 1HG  GLU A 192       9.533 -11.503  38.893  1.00  3.550          H  
ATOM   3024 2HG  GLU A 192      10.492 -12.613  37.950  1.00  3.550          H  
ATOM   3025  N   ILE A 193      10.415 -14.153  35.784  1.00  2.380          N  
ATOM   3026  CA  ILE A 193      11.737 -14.673  35.468  1.00  2.710          C  
ATOM   3027  C   ILE A 193      12.812 -13.776  36.068  1.00  2.580          C  
ATOM   3028  O   ILE A 193      13.791 -14.238  36.662  1.00  2.920          O  
ATOM   3029  CB  ILE A 193      11.932 -14.801  33.941  1.00  3.660          C  
ATOM   3030  CG1 ILE A 193      10.919 -15.840  33.399  1.00  3.660          C  
ATOM   3031  CG2 ILE A 193      13.395 -15.184  33.609  1.00  3.660          C  
ATOM   3032  CD1 ILE A 193      10.818 -15.909  31.901  1.00  3.660          C  
ATOM   3033  H   ILE A 193      10.183 -13.212  35.466  1.00  2.860          H  
ATOM   3034  HA  ILE A 193      11.835 -15.663  35.910  1.00  3.250          H  
ATOM   3035  HB  ILE A 193      11.700 -13.847  33.471  1.00  4.390          H  
ATOM   3036 1HG1 ILE A 193      11.196 -16.824  33.774  1.00  4.390          H  
ATOM   3037 2HG1 ILE A 193       9.926 -15.594  33.782  1.00  4.390          H  
ATOM   3038 1HG2 ILE A 193      13.531 -15.260  32.537  1.00  4.390          H  
ATOM   3039 2HG2 ILE A 193      14.079 -14.429  33.988  1.00  4.390          H  
ATOM   3040 3HG2 ILE A 193      13.630 -16.143  34.074  1.00  4.390          H  
ATOM   3041 1HD1 ILE A 193      10.071 -16.654  31.629  1.00  4.390          H  
ATOM   3042 2HD1 ILE A 193      10.508 -14.944  31.531  1.00  4.390          H  
ATOM   3043 3HD1 ILE A 193      11.767 -16.182  31.459  1.00  4.390          H  
ATOM   3044  N   LYS A 194      12.662 -12.470  35.863  1.00  2.650          N  
ATOM   3045  CA  LYS A 194      13.677 -11.504  36.253  1.00  2.980          C  
ATOM   3046  C   LYS A 194      13.494 -11.156  37.726  1.00  2.690          C  
ATOM   3047  O   LYS A 194      13.106 -10.050  38.103  1.00  3.040          O  
ATOM   3048  CB  LYS A 194      13.574 -10.264  35.369  1.00  4.040          C  
ATOM   3049  CG  LYS A 194      13.645 -10.518  33.861  1.00  4.040          C  
ATOM   3050  CD  LYS A 194      14.983 -11.071  33.424  1.00  4.040          C  
ATOM   3051  CE  LYS A 194      15.065 -11.127  31.941  1.00  4.040          C  
ATOM   3052  NZ  LYS A 194      16.345 -11.718  31.441  1.00  4.040          N  
ATOM   3053  H   LYS A 194      11.791 -12.127  35.458  1.00  3.180          H  
ATOM   3054  HA  LYS A 194      14.662 -11.954  36.138  1.00  3.580          H  
ATOM   3055 1HB  LYS A 194      12.653  -9.719  35.590  1.00  4.850          H  
ATOM   3056 2HB  LYS A 194      14.408  -9.619  35.579  1.00  4.850          H  
ATOM   3057 1HG  LYS A 194      12.865 -11.227  33.580  1.00  4.850          H  
ATOM   3058 2HG  LYS A 194      13.459  -9.580  33.338  1.00  4.850          H  
ATOM   3059 1HD  LYS A 194      15.760 -10.417  33.774  1.00  4.850          H  
ATOM   3060 2HD  LYS A 194      15.142 -12.069  33.827  1.00  4.850          H  
ATOM   3061 1HE  LYS A 194      14.232 -11.704  31.565  1.00  4.850          H  
ATOM   3062 2HE  LYS A 194      14.988 -10.117  31.566  1.00  4.850          H  
ATOM   3063 1HZ  LYS A 194      16.318 -11.683  30.404  1.00  4.850          H  
ATOM   3064 2HZ  LYS A 194      17.137 -11.182  31.771  1.00  4.850          H  
ATOM   3065 3HZ  LYS A 194      16.440 -12.671  31.752  1.00  4.850          H  
ATOM   3066  N   LYS A 195      13.848 -12.105  38.571  1.00  2.610          N  
ATOM   3067  CA  LYS A 195      13.589 -12.014  40.006  1.00  2.970          C  
ATOM   3068  C   LYS A 195      14.636 -11.194  40.746  1.00  2.560          C  
ATOM   3069  O   LYS A 195      14.574 -11.026  41.963  1.00  2.740          O  
ATOM   3070  CB  LYS A 195      13.481 -13.420  40.581  1.00  4.010          C  
ATOM   3071  CG  LYS A 195      12.281 -14.179  40.027  1.00  4.010          C  
ATOM   3072  CD  LYS A 195      12.158 -15.575  40.588  1.00  4.010          C  
ATOM   3073  CE  LYS A 195      10.991 -16.287  39.936  1.00  4.010          C  
ATOM   3074  NZ  LYS A 195      10.806 -17.669  40.434  1.00  4.010          N  
ATOM   3075  H   LYS A 195      14.192 -12.973  38.148  1.00  3.130          H  
ATOM   3076  HA  LYS A 195      12.627 -11.517  40.144  1.00  3.560          H  
ATOM   3077 1HB  LYS A 195      14.384 -13.983  40.345  1.00  4.820          H  
ATOM   3078 2HB  LYS A 195      13.389 -13.370  41.666  1.00  4.820          H  
ATOM   3079 1HG  LYS A 195      11.372 -13.625  40.258  1.00  4.820          H  
ATOM   3080 2HG  LYS A 195      12.364 -14.248  38.946  1.00  4.820          H  
ATOM   3081 1HD  LYS A 195      13.074 -16.134  40.390  1.00  4.820          H  
ATOM   3082 2HD  LYS A 195      11.999 -15.529  41.664  1.00  4.820          H  
ATOM   3083 1HE  LYS A 195      10.079 -15.718  40.113  1.00  4.820          H  
ATOM   3084 2HE  LYS A 195      11.178 -16.328  38.869  1.00  4.820          H  
ATOM   3085 1HZ  LYS A 195      10.019 -18.081  39.947  1.00  4.820          H  
ATOM   3086 2HZ  LYS A 195      11.638 -18.211  40.252  1.00  4.820          H  
ATOM   3087 3HZ  LYS A 195      10.621 -17.654  41.424  1.00  4.820          H  
ATOM   3088  N   TYR A 196      15.604 -10.692  39.996  1.00  2.470          N  
ATOM   3089  CA  TYR A 196      16.682  -9.880  40.519  1.00  2.400          C  
ATOM   3090  C   TYR A 196      16.388  -8.393  40.329  1.00  2.410          C  
ATOM   3091  O   TYR A 196      17.186  -7.546  40.741  1.00  2.450          O  
ATOM   3092  CB  TYR A 196      17.987 -10.254  39.821  1.00  3.390          C  
ATOM   3093  CG  TYR A 196      17.967  -9.988  38.334  1.00  3.390          C  
ATOM   3094  CD1 TYR A 196      18.363  -8.751  37.856  1.00  3.390          C  
ATOM   3095  CD2 TYR A 196      17.533 -10.960  37.453  1.00  3.390          C  
ATOM   3096  CE1 TYR A 196      18.341  -8.491  36.513  1.00  3.390          C  
ATOM   3097  CE2 TYR A 196      17.504 -10.693  36.107  1.00  3.390          C  
ATOM   3098  CZ  TYR A 196      17.909  -9.458  35.636  1.00  3.390          C  
ATOM   3099  OH  TYR A 196      17.878  -9.177  34.290  1.00  3.390          O  
ATOM   3100  H   TYR A 196      15.587 -10.899  39.010  1.00  2.960          H  
ATOM   3101  HA  TYR A 196      16.777 -10.070  41.588  1.00  2.880          H  
ATOM   3102 1HB  TYR A 196      18.811  -9.690  40.259  1.00  4.070          H  
ATOM   3103 2HB  TYR A 196      18.193 -11.311  39.977  1.00  4.070          H  
ATOM   3104  HD1 TYR A 196      18.700  -7.980  38.550  1.00  4.070          H  
ATOM   3105  HD2 TYR A 196      17.213 -11.936  37.821  1.00  4.070          H  
ATOM   3106  HE1 TYR A 196      18.656  -7.515  36.143  1.00  4.070          H  
ATOM   3107  HE2 TYR A 196      17.164 -11.457  35.416  1.00  4.070          H  
ATOM   3108  HH  TYR A 196      18.210  -8.287  34.141  1.00  4.070          H  
ATOM   3109  N   ILE A 197      15.256  -8.061  39.703  1.00  2.760          N  
ATOM   3110  CA  ILE A 197      14.913  -6.666  39.466  1.00  3.200          C  
ATOM   3111  C   ILE A 197      14.339  -6.070  40.754  1.00  3.180          C  
ATOM   3112  O   ILE A 197      13.371  -6.615  41.289  1.00  3.680          O  
ATOM   3113  CB  ILE A 197      13.853  -6.541  38.349  1.00  4.300          C  
ATOM   3114  CG1 ILE A 197      14.357  -7.173  37.029  1.00  4.300          C  
ATOM   3115  CG2 ILE A 197      13.460  -5.074  38.143  1.00  4.300          C  
ATOM   3116  CD1 ILE A 197      15.559  -6.560  36.396  1.00  4.300          C  
ATOM   3117  H   ILE A 197      14.614  -8.794  39.379  1.00  3.310          H  
ATOM   3118  HA  ILE A 197      15.800  -6.145  39.151  1.00  3.840          H  
ATOM   3119  HB  ILE A 197      12.964  -7.107  38.638  1.00  5.160          H  
ATOM   3120 1HG1 ILE A 197      14.606  -8.194  37.246  1.00  5.160          H  
ATOM   3121 2HG1 ILE A 197      13.540  -7.154  36.303  1.00  5.160          H  
ATOM   3122 1HG2 ILE A 197      12.709  -5.020  37.371  1.00  5.160          H  
ATOM   3123 2HG2 ILE A 197      13.053  -4.662  39.062  1.00  5.160          H  
ATOM   3124 3HG2 ILE A 197      14.317  -4.481  37.847  1.00  5.160          H  
ATOM   3125 1HD1 ILE A 197      15.805  -7.115  35.489  1.00  5.160          H  
ATOM   3126 2HD1 ILE A 197      15.345  -5.538  36.137  1.00  5.160          H  
ATOM   3127 3HD1 ILE A 197      16.396  -6.591  37.068  1.00  5.160          H  
ATOM   3128  N   PRO A 198      14.863  -4.949  41.278  1.00  2.920          N  
ATOM   3129  CA  PRO A 198      14.387  -4.309  42.485  1.00  3.090          C  
ATOM   3130  C   PRO A 198      12.891  -4.008  42.378  1.00  2.970          C  
ATOM   3131  O   PRO A 198      12.438  -3.634  41.299  1.00  3.430          O  
ATOM   3132  CB  PRO A 198      15.212  -3.021  42.539  1.00  4.630          C  
ATOM   3133  CG  PRO A 198      16.478  -3.350  41.787  1.00  4.630          C  
ATOM   3134  CD  PRO A 198      16.044  -4.283  40.673  1.00  4.630          C  
ATOM   3135  HA  PRO A 198      14.637  -4.979  43.323  1.00  3.710          H  
ATOM   3136 1HB  PRO A 198      14.646  -2.195  42.073  1.00  5.560          H  
ATOM   3137 2HB  PRO A 198      15.397  -2.729  43.581  1.00  5.560          H  
ATOM   3138 1HG  PRO A 198      16.954  -2.429  41.415  1.00  5.560          H  
ATOM   3139 2HG  PRO A 198      17.203  -3.824  42.470  1.00  5.560          H  
ATOM   3140 1HD  PRO A 198      15.772  -3.732  39.761  1.00  5.560          H  
ATOM   3141 2HD  PRO A 198      16.877  -4.989  40.522  1.00  5.560          H  
ATOM   3142  N   GLY A 199      12.129  -4.140  43.469  1.00  2.730          N  
ATOM   3143  CA  GLY A 199      12.590  -4.549  44.802  1.00  2.800          C  
ATOM   3144  C   GLY A 199      12.593  -6.067  45.051  1.00  2.680          C  
ATOM   3145  O   GLY A 199      12.508  -6.495  46.199  1.00  2.610          O  
ATOM   3146  H   GLY A 199      11.143  -3.927  43.370  1.00  3.280          H  
ATOM   3147 1HA  GLY A 199      13.576  -4.137  45.007  1.00  3.360          H  
ATOM   3148 2HA  GLY A 199      11.933  -4.086  45.538  1.00  3.360          H  
ATOM   3149  N   GLY A 200      12.630  -6.887  43.992  1.00  3.080          N  
ATOM   3150  CA  GLY A 200      12.600  -8.350  44.127  1.00  3.270          C  
ATOM   3151  C   GLY A 200      11.178  -8.887  44.311  1.00  2.810          C  
ATOM   3152  O   GLY A 200      10.961 -10.083  44.521  1.00  3.110          O  
ATOM   3153  H   GLY A 200      12.729  -6.519  43.041  1.00  3.700          H  
ATOM   3154 1HA  GLY A 200      13.050  -8.795  43.236  1.00  3.920          H  
ATOM   3155 2HA  GLY A 200      13.216  -8.651  44.973  1.00  3.920          H  
ATOM   3156  N   LYS A 201      10.214  -7.986  44.242  1.00  2.240          N  
ATOM   3157  CA  LYS A 201       8.811  -8.305  44.437  1.00  1.860          C  
ATOM   3158  C   LYS A 201       8.096  -8.381  43.106  1.00  1.680          C  
ATOM   3159  O   LYS A 201       8.489  -7.724  42.133  1.00  1.900          O  
ATOM   3160  CB  LYS A 201       8.154  -7.244  45.323  1.00  2.760          C  
ATOM   3161  CG  LYS A 201       8.816  -7.037  46.697  1.00  2.760          C  
ATOM   3162  CD  LYS A 201       8.744  -8.286  47.576  1.00  2.760          C  
ATOM   3163  CE  LYS A 201       9.292  -8.010  48.967  1.00  2.760          C  
ATOM   3164  NZ  LYS A 201       9.270  -9.230  49.831  1.00  2.760          N  
ATOM   3165  H   LYS A 201      10.500  -7.041  44.048  1.00  2.690          H  
ATOM   3166  HA  LYS A 201       8.732  -9.283  44.911  1.00  2.230          H  
ATOM   3167 1HB  LYS A 201       8.189  -6.291  44.811  1.00  3.310          H  
ATOM   3168 2HB  LYS A 201       7.101  -7.488  45.476  1.00  3.310          H  
ATOM   3169 1HG  LYS A 201       9.867  -6.770  46.553  1.00  3.310          H  
ATOM   3170 2HG  LYS A 201       8.323  -6.214  47.209  1.00  3.310          H  
ATOM   3171 1HD  LYS A 201       7.713  -8.631  47.653  1.00  3.310          H  
ATOM   3172 2HD  LYS A 201       9.349  -9.079  47.134  1.00  3.310          H  
ATOM   3173 1HE  LYS A 201      10.319  -7.658  48.877  1.00  3.310          H  
ATOM   3174 2HE  LYS A 201       8.692  -7.233  49.440  1.00  3.310          H  
ATOM   3175 1HZ  LYS A 201       9.644  -9.003  50.742  1.00  3.310          H  
ATOM   3176 2HZ  LYS A 201       8.318  -9.559  49.932  1.00  3.310          H  
ATOM   3177 3HZ  LYS A 201       9.833  -9.954  49.406  1.00  3.310          H  
ATOM   3178  N   THR A 202       7.003  -9.128  43.045  1.00  1.630          N  
ATOM   3179  CA  THR A 202       6.302  -9.159  41.780  1.00  1.590          C  
ATOM   3180  C   THR A 202       5.396  -7.955  41.677  1.00  1.270          C  
ATOM   3181  O   THR A 202       4.234  -7.953  42.100  1.00  1.290          O  
ATOM   3182  CB  THR A 202       5.504 -10.467  41.615  1.00  2.240          C  
ATOM   3183  OG1 THR A 202       6.411 -11.580  41.664  1.00  2.240          O  
ATOM   3184  CG2 THR A 202       4.757 -10.487  40.278  1.00  2.240          C  
ATOM   3185  H   THR A 202       6.679  -9.652  43.841  1.00  1.960          H  
ATOM   3186  HA  THR A 202       7.028  -9.107  40.966  1.00  1.910          H  
ATOM   3187  HB  THR A 202       4.792 -10.555  42.425  1.00  2.690          H  
ATOM   3188  HG1 THR A 202       6.718 -11.703  42.562  1.00  2.690          H  
ATOM   3189 1HG2 THR A 202       4.209 -11.423  40.191  1.00  2.690          H  
ATOM   3190 2HG2 THR A 202       4.048  -9.654  40.207  1.00  2.690          H  
ATOM   3191 3HG2 THR A 202       5.474 -10.413  39.460  1.00  2.690          H  
ATOM   3192  N   ILE A 203       5.939  -6.941  41.040  1.00  1.250          N  
ATOM   3193  CA  ILE A 203       5.245  -5.686  40.875  1.00  1.120          C  
ATOM   3194  C   ILE A 203       4.743  -5.609  39.467  1.00  1.010          C  
ATOM   3195  O   ILE A 203       5.543  -5.597  38.529  1.00  1.080          O  
ATOM   3196  CB  ILE A 203       6.184  -4.494  41.137  1.00  1.620          C  
ATOM   3197  CG1 ILE A 203       6.721  -4.595  42.584  1.00  1.620          C  
ATOM   3198  CG2 ILE A 203       5.409  -3.160  40.895  1.00  1.620          C  
ATOM   3199  CD1 ILE A 203       7.887  -3.681  42.911  1.00  1.620          C  
ATOM   3200  H   ILE A 203       6.912  -7.054  40.751  1.00  1.500          H  
ATOM   3201  HA  ILE A 203       4.401  -5.654  41.551  1.00  1.340          H  
ATOM   3202  HB  ILE A 203       7.033  -4.548  40.466  1.00  1.940          H  
ATOM   3203 1HG1 ILE A 203       5.900  -4.369  43.264  1.00  1.940          H  
ATOM   3204 2HG1 ILE A 203       7.031  -5.614  42.764  1.00  1.940          H  
ATOM   3205 1HG2 ILE A 203       6.060  -2.313  41.070  1.00  1.940          H  
ATOM   3206 2HG2 ILE A 203       5.045  -3.113  39.864  1.00  1.940          H  
ATOM   3207 3HG2 ILE A 203       4.561  -3.105  41.571  1.00  1.940          H  
ATOM   3208 1HD1 ILE A 203       8.181  -3.834  43.950  1.00  1.940          H  
ATOM   3209 2HD1 ILE A 203       8.731  -3.915  42.256  1.00  1.940          H  
ATOM   3210 3HD1 ILE A 203       7.603  -2.645  42.774  1.00  1.940          H  
ATOM   3211  N   GLU A 204       3.432  -5.548  39.309  1.00  0.900          N  
ATOM   3212  CA  GLU A 204       2.866  -5.506  37.986  1.00  0.860          C  
ATOM   3213  C   GLU A 204       2.711  -4.077  37.498  1.00  0.860          C  
ATOM   3214  O   GLU A 204       2.448  -3.156  38.288  1.00  0.930          O  
ATOM   3215  CB  GLU A 204       1.520  -6.163  37.975  1.00  1.220          C  
ATOM   3216  CG  GLU A 204       1.462  -7.660  38.373  1.00  1.220          C  
ATOM   3217  CD  GLU A 204       2.169  -8.579  37.434  1.00  1.220          C  
ATOM   3218  OE1 GLU A 204       2.561  -8.160  36.381  1.00  1.220          O  
ATOM   3219  OE2 GLU A 204       2.289  -9.728  37.760  1.00  1.220          O  
ATOM   3220  H   GLU A 204       2.790  -5.574  40.108  1.00  1.080          H  
ATOM   3221  HA  GLU A 204       3.529  -6.032  37.299  1.00  1.030          H  
ATOM   3222 1HB  GLU A 204       0.861  -5.619  38.640  1.00  1.460          H  
ATOM   3223 2HB  GLU A 204       1.164  -6.024  37.017  1.00  1.460          H  
ATOM   3224 1HG  GLU A 204       1.894  -7.777  39.372  1.00  1.460          H  
ATOM   3225 2HG  GLU A 204       0.418  -7.960  38.436  1.00  1.460          H  
ATOM   3226  N   LEU A 205       2.843  -3.880  36.190  1.00  0.830          N  
ATOM   3227  CA  LEU A 205       2.706  -2.545  35.644  1.00  0.870          C  
ATOM   3228  C   LEU A 205       1.483  -2.361  34.748  1.00  0.860          C  
ATOM   3229  O   LEU A 205       0.853  -1.304  34.786  1.00  0.920          O  
ATOM   3230  CB  LEU A 205       3.968  -2.214  34.875  1.00  1.200          C  
ATOM   3231  CG  LEU A 205       5.298  -2.259  35.692  1.00  1.200          C  
ATOM   3232  CD1 LEU A 205       6.384  -1.992  34.733  1.00  1.200          C  
ATOM   3233  CD2 LEU A 205       5.320  -1.255  36.860  1.00  1.200          C  
ATOM   3234  H   LEU A 205       3.020  -4.665  35.558  1.00  1.000          H  
ATOM   3235  HA  LEU A 205       2.599  -1.844  36.464  1.00  1.040          H  
ATOM   3236 1HB  LEU A 205       4.058  -2.913  34.041  1.00  1.440          H  
ATOM   3237 2HB  LEU A 205       3.861  -1.214  34.465  1.00  1.440          H  
ATOM   3238  HG  LEU A 205       5.437  -3.239  36.108  1.00  1.440          H  
ATOM   3239 1HD1 LEU A 205       7.323  -2.037  35.243  1.00  1.440          H  
ATOM   3240 2HD1 LEU A 205       6.365  -2.716  33.929  1.00  1.440          H  
ATOM   3241 3HD1 LEU A 205       6.226  -1.034  34.340  1.00  1.440          H  
ATOM   3242 1HD2 LEU A 205       6.279  -1.329  37.378  1.00  1.440          H  
ATOM   3243 2HD2 LEU A 205       5.189  -0.246  36.490  1.00  1.440          H  
ATOM   3244 3HD2 LEU A 205       4.522  -1.480  37.568  1.00  1.440          H  
ATOM   3245  N   SER A 206       1.148  -3.368  33.924  1.00  0.810          N  
ATOM   3246  CA  SER A 206       0.006  -3.193  33.012  1.00  0.820          C  
ATOM   3247  C   SER A 206      -0.619  -4.480  32.466  1.00  0.770          C  
ATOM   3248  O   SER A 206      -0.136  -5.595  32.706  1.00  0.810          O  
ATOM   3249  CB  SER A 206       0.371  -2.297  31.836  1.00  1.140          C  
ATOM   3250  OG  SER A 206      -0.781  -1.971  31.105  1.00  1.140          O  
ATOM   3251  H   SER A 206       1.689  -4.233  33.952  1.00  0.970          H  
ATOM   3252  HA  SER A 206      -0.774  -2.674  33.572  1.00  0.980          H  
ATOM   3253 1HB  SER A 206       0.844  -1.381  32.196  1.00  1.370          H  
ATOM   3254 2HB  SER A 206       1.077  -2.787  31.186  1.00  1.370          H  
ATOM   3255  HG  SER A 206      -0.490  -1.352  30.423  1.00  1.370          H  
ATOM   3256  N   LEU A 207      -1.674  -4.273  31.671  1.00  0.750          N  
ATOM   3257  CA  LEU A 207      -2.525  -5.306  31.064  1.00  0.800          C  
ATOM   3258  C   LEU A 207      -3.152  -4.936  29.734  1.00  0.820          C  
ATOM   3259  O   LEU A 207      -3.699  -3.842  29.570  1.00  0.900          O  
ATOM   3260  CB  LEU A 207      -3.646  -5.655  32.040  1.00  1.100          C  
ATOM   3261  CG  LEU A 207      -4.850  -6.559  31.565  1.00  1.100          C  
ATOM   3262  CD1 LEU A 207      -4.457  -7.963  31.161  1.00  1.100          C  
ATOM   3263  CD2 LEU A 207      -5.806  -6.614  32.740  1.00  1.100          C  
ATOM   3264  H   LEU A 207      -1.904  -3.296  31.490  1.00  0.900          H  
ATOM   3265  HA  LEU A 207      -1.907  -6.191  30.907  1.00  0.960          H  
ATOM   3266 1HB  LEU A 207      -3.198  -6.088  32.899  1.00  1.320          H  
ATOM   3267 2HB  LEU A 207      -4.093  -4.733  32.336  1.00  1.320          H  
ATOM   3268  HG  LEU A 207      -5.343  -6.096  30.709  1.00  1.320          H  
ATOM   3269 1HD1 LEU A 207      -5.360  -8.501  30.877  1.00  1.320          H  
ATOM   3270 2HD1 LEU A 207      -3.778  -7.950  30.323  1.00  1.320          H  
ATOM   3271 3HD1 LEU A 207      -3.999  -8.453  31.940  1.00  1.320          H  
ATOM   3272 1HD2 LEU A 207      -6.681  -7.209  32.489  1.00  1.320          H  
ATOM   3273 2HD2 LEU A 207      -5.373  -7.033  33.591  1.00  1.320          H  
ATOM   3274 3HD2 LEU A 207      -6.093  -5.601  32.981  1.00  1.320          H  
ATOM   3275  N   PHE A 208      -3.123  -5.870  28.794  1.00  0.900          N  
ATOM   3276  CA  PHE A 208      -3.776  -5.650  27.518  1.00  0.960          C  
ATOM   3277  C   PHE A 208      -4.412  -6.900  26.933  1.00  1.000          C  
ATOM   3278  O   PHE A 208      -3.814  -7.968  26.950  1.00  1.020          O  
ATOM   3279  CB  PHE A 208      -2.776  -5.118  26.535  1.00  1.320          C  
ATOM   3280  CG  PHE A 208      -3.380  -4.812  25.279  1.00  1.320          C  
ATOM   3281  CD1 PHE A 208      -4.056  -3.635  25.131  1.00  1.320          C  
ATOM   3282  CD2 PHE A 208      -3.318  -5.693  24.227  1.00  1.320          C  
ATOM   3283  CE1 PHE A 208      -4.673  -3.348  23.971  1.00  1.320          C  
ATOM   3284  CE2 PHE A 208      -3.932  -5.395  23.071  1.00  1.320          C  
ATOM   3285  CZ  PHE A 208      -4.617  -4.227  22.942  1.00  1.320          C  
ATOM   3286  H   PHE A 208      -2.606  -6.738  28.976  1.00  1.080          H  
ATOM   3287  HA  PHE A 208      -4.564  -4.910  27.662  1.00  1.150          H  
ATOM   3288 1HB  PHE A 208      -2.357  -4.247  26.950  1.00  1.580          H  
ATOM   3289 2HB  PHE A 208      -1.984  -5.835  26.372  1.00  1.580          H  
ATOM   3290  HD1 PHE A 208      -4.104  -2.929  25.966  1.00  1.580          H  
ATOM   3291  HD2 PHE A 208      -2.783  -6.646  24.324  1.00  1.580          H  
ATOM   3292  HE1 PHE A 208      -5.218  -2.413  23.870  1.00  1.580          H  
ATOM   3293  HE2 PHE A 208      -3.892  -6.095  22.251  1.00  1.580          H  
ATOM   3294  HZ  PHE A 208      -5.121  -4.002  22.016  1.00  1.580          H  
ATOM   3295  N   VAL A 209      -5.630  -6.792  26.403  1.00  1.070          N  
ATOM   3296  CA  VAL A 209      -6.231  -7.967  25.783  1.00  1.150          C  
ATOM   3297  C   VAL A 209      -6.485  -7.736  24.289  1.00  1.210          C  
ATOM   3298  O   VAL A 209      -7.189  -6.802  23.900  1.00  1.260          O  
ATOM   3299  CB  VAL A 209      -7.533  -8.349  26.528  1.00  1.580          C  
ATOM   3300  CG1 VAL A 209      -8.192  -9.597  25.863  1.00  1.580          C  
ATOM   3301  CG2 VAL A 209      -7.196  -8.613  28.030  1.00  1.580          C  
ATOM   3302  H   VAL A 209      -6.127  -5.908  26.409  1.00  1.280          H  
ATOM   3303  HA  VAL A 209      -5.542  -8.806  25.870  1.00  1.380          H  
ATOM   3304  HB  VAL A 209      -8.247  -7.526  26.455  1.00  1.890          H  
ATOM   3305 1HG1 VAL A 209      -9.110  -9.849  26.389  1.00  1.890          H  
ATOM   3306 2HG1 VAL A 209      -8.433  -9.382  24.817  1.00  1.890          H  
ATOM   3307 3HG1 VAL A 209      -7.513 -10.441  25.900  1.00  1.890          H  
ATOM   3308 1HG2 VAL A 209      -8.092  -8.866  28.574  1.00  1.890          H  
ATOM   3309 2HG2 VAL A 209      -6.492  -9.425  28.098  1.00  1.890          H  
ATOM   3310 3HG2 VAL A 209      -6.758  -7.723  28.476  1.00  1.890          H  
ATOM   3311  N   ASP A 210      -5.899  -8.624  23.481  1.00  1.240          N  
ATOM   3312  CA  ASP A 210      -5.969  -8.629  22.013  1.00  1.350          C  
ATOM   3313  C   ASP A 210      -7.341  -9.007  21.477  1.00  1.470          C  
ATOM   3314  O   ASP A 210      -8.127  -9.678  22.153  1.00  1.640          O  
ATOM   3315  CB  ASP A 210      -4.986  -9.625  21.395  1.00  1.850          C  
ATOM   3316  CG  ASP A 210      -3.537  -9.271  21.503  1.00  1.850          C  
ATOM   3317  OD1 ASP A 210      -3.215  -8.174  21.822  1.00  1.850          O  
ATOM   3318  OD2 ASP A 210      -2.742 -10.143  21.236  1.00  1.850          O  
ATOM   3319  H   ASP A 210      -5.343  -9.352  23.942  1.00  1.490          H  
ATOM   3320  HA  ASP A 210      -5.732  -7.625  21.656  1.00  1.620          H  
ATOM   3321 1HB  ASP A 210      -5.125 -10.575  21.866  1.00  2.220          H  
ATOM   3322 2HB  ASP A 210      -5.220  -9.750  20.343  1.00  2.220          H  
ATOM   3323  N   ARG A 211      -7.612  -8.645  20.219  1.00  1.500          N  
ATOM   3324  CA  ARG A 211      -8.865  -9.013  19.541  1.00  1.660          C  
ATOM   3325  C   ARG A 211      -9.069 -10.534  19.437  1.00  1.600          C  
ATOM   3326  O   ARG A 211     -10.190 -11.013  19.275  1.00  1.660          O  
ATOM   3327  CB  ARG A 211      -8.890  -8.431  18.138  1.00  2.260          C  
ATOM   3328  CG  ARG A 211      -7.883  -9.065  17.168  1.00  2.260          C  
ATOM   3329  CD  ARG A 211      -7.856  -8.383  15.878  1.00  2.260          C  
ATOM   3330  NE  ARG A 211      -7.306  -7.034  15.982  1.00  2.260          N  
ATOM   3331  CZ  ARG A 211      -7.284  -6.142  14.958  1.00  2.260          C  
ATOM   3332  NH1 ARG A 211      -7.766  -6.482  13.772  1.00  2.260          N  
ATOM   3333  NH2 ARG A 211      -6.789  -4.933  15.130  1.00  2.260          N  
ATOM   3334  H   ARG A 211      -6.933  -8.062  19.715  1.00  1.800          H  
ATOM   3335  HA  ARG A 211      -9.693  -8.588  20.109  1.00  1.990          H  
ATOM   3336 1HB  ARG A 211      -9.880  -8.559  17.709  1.00  2.710          H  
ATOM   3337 2HB  ARG A 211      -8.686  -7.362  18.185  1.00  2.710          H  
ATOM   3338 1HG  ARG A 211      -6.883  -9.045  17.589  1.00  2.710          H  
ATOM   3339 2HG  ARG A 211      -8.168 -10.099  16.967  1.00  2.710          H  
ATOM   3340 1HD  ARG A 211      -7.240  -8.957  15.187  1.00  2.710          H  
ATOM   3341 2HD  ARG A 211      -8.874  -8.316  15.497  1.00  2.710          H  
ATOM   3342  HE  ARG A 211      -6.915  -6.748  16.897  1.00  2.710          H  
ATOM   3343 1HH1 ARG A 211      -8.147  -7.402  13.622  1.00  2.710          H  
ATOM   3344 2HH1 ARG A 211      -7.749  -5.821  13.003  1.00  2.710          H  
ATOM   3345 1HH2 ARG A 211      -6.412  -4.643  16.023  1.00  2.710          H  
ATOM   3346 2HH2 ARG A 211      -6.782  -4.280  14.365  1.00  2.710          H  
ATOM   3347  N   ASP A 212      -7.968 -11.281  19.539  1.00  1.560          N  
ATOM   3348  CA  ASP A 212      -7.933 -12.739  19.462  1.00  1.630          C  
ATOM   3349  C   ASP A 212      -7.961 -13.367  20.861  1.00  1.730          C  
ATOM   3350  O   ASP A 212      -7.758 -14.573  21.014  1.00  1.940          O  
ATOM   3351  CB  ASP A 212      -6.646 -13.198  18.773  1.00  2.250          C  
ATOM   3352  CG  ASP A 212      -6.514 -12.777  17.307  1.00  2.250          C  
ATOM   3353  OD1 ASP A 212      -7.490 -12.619  16.623  1.00  2.250          O  
ATOM   3354  OD2 ASP A 212      -5.383 -12.595  16.893  1.00  2.250          O  
ATOM   3355  H   ASP A 212      -7.102 -10.786  19.666  1.00  1.870          H  
ATOM   3356  HA  ASP A 212      -8.802 -13.086  18.901  1.00  1.960          H  
ATOM   3357 1HB  ASP A 212      -5.791 -12.812  19.326  1.00  2.700          H  
ATOM   3358 2HB  ASP A 212      -6.592 -14.288  18.818  1.00  2.700          H  
ATOM   3359  N   ASN A 213      -8.188 -12.532  21.876  1.00  1.730          N  
ATOM   3360  CA  ASN A 213      -8.190 -12.875  23.294  1.00  1.940          C  
ATOM   3361  C   ASN A 213      -6.874 -13.431  23.800  1.00  1.800          C  
ATOM   3362  O   ASN A 213      -6.845 -14.359  24.605  1.00  2.170          O  
ATOM   3363  CB  ASN A 213      -9.289 -13.846  23.643  1.00  2.630          C  
ATOM   3364  CG  ASN A 213      -9.589 -13.863  25.150  1.00  2.630          C  
ATOM   3365  OD1 ASN A 213      -9.559 -12.810  25.851  1.00  2.630          O  
ATOM   3366  ND2 ASN A 213      -9.865 -15.042  25.638  1.00  2.630          N  
ATOM   3367  H   ASN A 213      -8.361 -11.545  21.680  1.00  2.080          H  
ATOM   3368  HA  ASN A 213      -8.370 -11.953  23.849  1.00  2.330          H  
ATOM   3369 1HB  ASN A 213     -10.196 -13.578  23.102  1.00  3.160          H  
ATOM   3370 2HB  ASN A 213      -9.003 -14.851  23.332  1.00  3.160          H  
ATOM   3371 1HD2 ASN A 213     -10.068 -15.166  26.622  1.00  3.160          H  
ATOM   3372 2HD2 ASN A 213      -9.867 -15.842  25.041  1.00  3.160          H  
ATOM   3373  N   CYS A 214      -5.785 -12.860  23.329  1.00  1.420          N  
ATOM   3374  CA  CYS A 214      -4.478 -13.173  23.853  1.00  1.330          C  
ATOM   3375  C   CYS A 214      -4.287 -12.155  24.944  1.00  1.200          C  
ATOM   3376  O   CYS A 214      -4.436 -10.948  24.711  1.00  1.200          O  
ATOM   3377  CB  CYS A 214      -3.368 -13.082  22.811  1.00  1.900          C  
ATOM   3378  SG  CYS A 214      -1.699 -13.356  23.480  1.00  1.900          S  
ATOM   3379  H   CYS A 214      -5.872 -12.151  22.623  1.00  1.700          H  
ATOM   3380  HA  CYS A 214      -4.476 -14.172  24.293  1.00  1.600          H  
ATOM   3381 1HB  CYS A 214      -3.547 -13.830  22.041  1.00  2.280          H  
ATOM   3382 2HB  CYS A 214      -3.380 -12.123  22.339  1.00  2.280          H  
ATOM   3383  HG  CYS A 214      -1.462 -12.063  23.802  1.00  2.280          H  
ATOM   3384  N   ILE A 215      -4.050 -12.615  26.150  1.00  1.160          N  
ATOM   3385  CA  ILE A 215      -3.947 -11.666  27.237  1.00  1.090          C  
ATOM   3386  C   ILE A 215      -2.509 -11.365  27.545  1.00  1.060          C  
ATOM   3387  O   ILE A 215      -1.721 -12.257  27.813  1.00  1.140          O  
ATOM   3388  CB  ILE A 215      -4.640 -12.202  28.483  1.00  1.550          C  
ATOM   3389  CG1 ILE A 215      -6.151 -12.367  28.233  1.00  1.550          C  
ATOM   3390  CG2 ILE A 215      -4.384 -11.295  29.691  1.00  1.550          C  
ATOM   3391  CD1 ILE A 215      -6.601 -13.765  27.848  1.00  1.550          C  
ATOM   3392  H   ILE A 215      -3.950 -13.628  26.309  1.00  1.390          H  
ATOM   3393  HA  ILE A 215      -4.427 -10.734  26.948  1.00  1.310          H  
ATOM   3394  HB  ILE A 215      -4.257 -13.175  28.651  1.00  1.860          H  
ATOM   3395 1HG1 ILE A 215      -6.676 -12.075  29.117  1.00  1.860          H  
ATOM   3396 2HG1 ILE A 215      -6.431 -11.711  27.429  1.00  1.860          H  
ATOM   3397 1HG2 ILE A 215      -4.875 -11.708  30.563  1.00  1.860          H  
ATOM   3398 2HG2 ILE A 215      -3.316 -11.212  29.896  1.00  1.860          H  
ATOM   3399 3HG2 ILE A 215      -4.785 -10.311  29.481  1.00  1.860          H  
ATOM   3400 1HD1 ILE A 215      -7.678 -13.760  27.683  1.00  1.860          H  
ATOM   3401 2HD1 ILE A 215      -6.112 -14.087  26.940  1.00  1.860          H  
ATOM   3402 3HD1 ILE A 215      -6.367 -14.469  28.636  1.00  1.860          H  
ATOM   3403  N   TRP A 216      -2.149 -10.102  27.512  1.00  1.010          N  
ATOM   3404  CA  TRP A 216      -0.777  -9.741  27.744  1.00  1.020          C  
ATOM   3405  C   TRP A 216      -0.572  -9.070  29.099  1.00  0.970          C  
ATOM   3406  O   TRP A 216      -1.313  -8.155  29.482  1.00  1.110          O  
ATOM   3407  CB  TRP A 216      -0.325  -8.801  26.648  1.00  1.420          C  
ATOM   3408  CG  TRP A 216      -0.275  -9.393  25.296  1.00  1.420          C  
ATOM   3409  CD1 TRP A 216      -1.279  -9.450  24.387  1.00  1.420          C  
ATOM   3410  CD2 TRP A 216       0.861  -9.986  24.667  1.00  1.420          C  
ATOM   3411  NE1 TRP A 216      -0.836 -10.050  23.244  1.00  1.420          N  
ATOM   3412  CE2 TRP A 216       0.460 -10.385  23.394  1.00  1.420          C  
ATOM   3413  CE3 TRP A 216       2.161 -10.204  25.065  1.00  1.420          C  
ATOM   3414  CZ2 TRP A 216       1.319 -10.999  22.520  1.00  1.420          C  
ATOM   3415  CZ3 TRP A 216       3.019 -10.812  24.187  1.00  1.420          C  
ATOM   3416  CH2 TRP A 216       2.610 -11.204  22.947  1.00  1.420          C  
ATOM   3417  H   TRP A 216      -2.832  -9.387  27.290  1.00  1.210          H  
ATOM   3418  HA  TRP A 216      -0.181 -10.637  27.700  1.00  1.220          H  
ATOM   3419 1HB  TRP A 216      -0.971  -7.933  26.615  1.00  1.710          H  
ATOM   3420 2HB  TRP A 216       0.668  -8.480  26.891  1.00  1.710          H  
ATOM   3421  HD1 TRP A 216      -2.292  -9.072  24.536  1.00  1.710          H  
ATOM   3422  HE1 TRP A 216      -1.426 -10.200  22.384  1.00  1.710          H  
ATOM   3423  HE3 TRP A 216       2.495  -9.904  26.056  1.00  1.710          H  
ATOM   3424  HZ2 TRP A 216       1.004 -11.316  21.527  1.00  1.710          H  
ATOM   3425  HZ3 TRP A 216       4.040 -10.988  24.507  1.00  1.710          H  
ATOM   3426  HH2 TRP A 216       3.329 -11.695  22.291  1.00  1.710          H  
ATOM   3427  N   ALA A 217       0.508  -9.469  29.767  1.00  0.890          N  
ATOM   3428  CA  ALA A 217       0.924  -8.916  31.056  1.00  0.860          C  
ATOM   3429  C   ALA A 217       2.230  -8.189  30.928  1.00  0.810          C  
ATOM   3430  O   ALA A 217       3.157  -8.623  30.229  1.00  0.830          O  
ATOM   3431  CB  ALA A 217       1.089  -9.990  32.101  1.00  1.220          C  
ATOM   3432  H   ALA A 217       1.059 -10.205  29.325  1.00  1.070          H  
ATOM   3433  HA  ALA A 217       0.171  -8.198  31.388  1.00  1.030          H  
ATOM   3434 1HB  ALA A 217       1.417  -9.556  33.028  1.00  1.460          H  
ATOM   3435 2HB  ALA A 217       0.165 -10.474  32.248  1.00  1.460          H  
ATOM   3436 3HB  ALA A 217       1.806 -10.681  31.798  1.00  1.460          H  
ATOM   3437  N   TYR A 218       2.336  -7.106  31.682  1.00  0.830          N  
ATOM   3438  CA  TYR A 218       3.540  -6.315  31.659  1.00  0.850          C  
ATOM   3439  C   TYR A 218       4.035  -6.037  33.071  1.00  0.880          C  
ATOM   3440  O   TYR A 218       3.237  -5.662  33.948  1.00  0.880          O  
ATOM   3441  CB  TYR A 218       3.186  -5.034  30.926  1.00  1.180          C  
ATOM   3442  CG  TYR A 218       2.627  -5.337  29.537  1.00  1.180          C  
ATOM   3443  CD1 TYR A 218       1.265  -5.546  29.330  1.00  1.180          C  
ATOM   3444  CD2 TYR A 218       3.467  -5.455  28.509  1.00  1.180          C  
ATOM   3445  CE1 TYR A 218       0.821  -5.869  28.083  1.00  1.180          C  
ATOM   3446  CE2 TYR A 218       3.037  -5.764  27.279  1.00  1.180          C  
ATOM   3447  CZ  TYR A 218       1.741  -5.971  27.042  1.00  1.180          C  
ATOM   3448  OH  TYR A 218       1.340  -6.278  25.776  1.00  1.180          O  
ATOM   3449  H   TYR A 218       1.529  -6.789  32.230  1.00  1.000          H  
ATOM   3450  HA  TYR A 218       4.323  -6.856  31.125  1.00  1.020          H  
ATOM   3451 1HB  TYR A 218       2.454  -4.494  31.491  1.00  1.420          H  
ATOM   3452 2HB  TYR A 218       4.062  -4.418  30.833  1.00  1.420          H  
ATOM   3453  HD1 TYR A 218       0.562  -5.467  30.148  1.00  1.420          H  
ATOM   3454  HD2 TYR A 218       4.483  -5.308  28.679  1.00  1.420          H  
ATOM   3455  HE1 TYR A 218      -0.235  -6.037  27.917  1.00  1.420          H  
ATOM   3456  HE2 TYR A 218       3.748  -5.855  26.481  1.00  1.420          H  
ATOM   3457  HH  TYR A 218       2.114  -6.350  25.208  1.00  1.420          H  
ATOM   3458  N   SER A 219       5.354  -6.134  33.259  1.00  0.920          N  
ATOM   3459  CA  SER A 219       6.004  -5.863  34.547  1.00  0.980          C  
ATOM   3460  C   SER A 219       7.340  -5.244  34.212  1.00  1.070          C  
ATOM   3461  O   SER A 219       7.575  -4.912  33.054  1.00  1.110          O  
ATOM   3462  CB  SER A 219       6.206  -7.095  35.409  1.00  1.350          C  
ATOM   3463  OG  SER A 219       7.191  -7.906  34.892  1.00  1.350          O  
ATOM   3464  H   SER A 219       5.942  -6.433  32.467  1.00  1.100          H  
ATOM   3465  HA  SER A 219       5.406  -5.160  35.110  1.00  1.180          H  
ATOM   3466 1HB  SER A 219       6.472  -6.794  36.418  1.00  1.620          H  
ATOM   3467 2HB  SER A 219       5.265  -7.650  35.474  1.00  1.620          H  
ATOM   3468  HG  SER A 219       7.325  -8.618  35.544  1.00  1.620          H  
ATOM   3469  N   LEU A 220       8.195  -4.975  35.186  1.00  1.150          N  
ATOM   3470  CA  LEU A 220       9.444  -4.312  34.829  1.00  1.250          C  
ATOM   3471  C   LEU A 220      10.245  -5.122  33.807  1.00  1.360          C  
ATOM   3472  O   LEU A 220      10.507  -6.309  34.014  1.00  1.960          O  
ATOM   3473  CB  LEU A 220      10.260  -4.064  36.104  1.00  1.710          C  
ATOM   3474  CG  LEU A 220       9.702  -2.970  37.073  1.00  1.710          C  
ATOM   3475  CD1 LEU A 220      10.398  -3.064  38.426  1.00  1.710          C  
ATOM   3476  CD2 LEU A 220       9.986  -1.576  36.480  1.00  1.710          C  
ATOM   3477  H   LEU A 220       7.997  -5.250  36.138  1.00  1.380          H  
ATOM   3478  HA  LEU A 220       9.204  -3.359  34.361  1.00  1.500          H  
ATOM   3479 1HB  LEU A 220      10.328  -5.000  36.656  1.00  2.050          H  
ATOM   3480 2HB  LEU A 220      11.270  -3.765  35.806  1.00  2.050          H  
ATOM   3481  HG  LEU A 220       8.630  -3.110  37.215  1.00  2.050          H  
ATOM   3482 1HD1 LEU A 220      10.009  -2.294  39.092  1.00  2.050          H  
ATOM   3483 2HD1 LEU A 220      10.219  -4.045  38.871  1.00  2.050          H  
ATOM   3484 3HD1 LEU A 220      11.468  -2.916  38.299  1.00  2.050          H  
ATOM   3485 1HD2 LEU A 220       9.610  -0.823  37.166  1.00  2.050          H  
ATOM   3486 2HD2 LEU A 220      11.062  -1.442  36.352  1.00  2.050          H  
ATOM   3487 3HD2 LEU A 220       9.507  -1.455  35.523  1.00  2.050          H  
ATOM   3488  N   MET A 221      10.598  -4.419  32.723  1.00  1.420          N  
ATOM   3489  CA  MET A 221      11.335  -4.780  31.490  1.00  1.520          C  
ATOM   3490  C   MET A 221      10.754  -5.865  30.538  1.00  1.380          C  
ATOM   3491  O   MET A 221      11.038  -5.796  29.341  1.00  1.520          O  
ATOM   3492  CB  MET A 221      12.800  -5.180  31.760  1.00  2.090          C  
ATOM   3493  CG  MET A 221      13.115  -6.551  32.402  1.00  2.090          C  
ATOM   3494  SD  MET A 221      14.912  -6.906  32.451  1.00  2.090          S  
ATOM   3495  CE  MET A 221      15.294  -7.245  30.717  1.00  2.090          C  
ATOM   3496  H   MET A 221      10.337  -3.429  32.770  1.00  1.700          H  
ATOM   3497  HA  MET A 221      11.378  -3.864  30.898  1.00  1.820          H  
ATOM   3498 1HB  MET A 221      13.370  -5.062  30.853  1.00  2.510          H  
ATOM   3499 2HB  MET A 221      13.188  -4.474  32.477  1.00  2.510          H  
ATOM   3500 1HG  MET A 221      12.770  -6.564  33.425  1.00  2.510          H  
ATOM   3501 2HG  MET A 221      12.616  -7.354  31.863  1.00  2.510          H  
ATOM   3502 1HE  MET A 221      16.358  -7.481  30.618  1.00  2.510          H  
ATOM   3503 2HE  MET A 221      14.695  -8.089  30.369  1.00  2.510          H  
ATOM   3504 3HE  MET A 221      15.068  -6.381  30.110  1.00  2.510          H  
ATOM   3505  N   GLY A 222       9.970  -6.838  31.031  1.00  1.200          N  
ATOM   3506  CA  GLY A 222       9.193  -8.093  30.946  1.00  1.180          C  
ATOM   3507  C   GLY A 222       7.832  -8.068  30.239  1.00  1.060          C  
ATOM   3508  O   GLY A 222       6.907  -7.341  30.634  1.00  0.990          O  
ATOM   3509  H   GLY A 222      10.031  -7.061  30.051  1.00  1.440          H  
ATOM   3510 1HA  GLY A 222       9.816  -8.845  30.461  1.00  1.420          H  
ATOM   3511 2HA  GLY A 222       9.048  -8.450  31.965  1.00  1.420          H  
ATOM   3512  N   ILE A 223       7.686  -8.953  29.222  1.00  1.070          N  
ATOM   3513  CA  ILE A 223       6.409  -9.089  28.485  1.00  0.990          C  
ATOM   3514  C   ILE A 223       5.913 -10.564  28.331  1.00  1.040          C  
ATOM   3515  O   ILE A 223       6.564 -11.413  27.688  1.00  1.180          O  
ATOM   3516  CB  ILE A 223       6.488  -8.352  27.121  1.00  1.420          C  
ATOM   3517  CG1 ILE A 223       6.821  -6.815  27.410  1.00  1.420          C  
ATOM   3518  CG2 ILE A 223       5.191  -8.544  26.333  1.00  1.420          C  
ATOM   3519  CD1 ILE A 223       7.048  -5.887  26.241  1.00  1.420          C  
ATOM   3520  H   ILE A 223       8.493  -9.539  28.973  1.00  1.280          H  
ATOM   3521  HA  ILE A 223       5.640  -8.570  29.063  1.00  1.190          H  
ATOM   3522  HB  ILE A 223       7.271  -8.748  26.551  1.00  1.700          H  
ATOM   3523 1HG1 ILE A 223       6.046  -6.443  28.005  1.00  1.700          H  
ATOM   3524 2HG1 ILE A 223       7.736  -6.759  27.970  1.00  1.700          H  
ATOM   3525 1HG2 ILE A 223       5.252  -8.034  25.378  1.00  1.700          H  
ATOM   3526 2HG2 ILE A 223       5.035  -9.603  26.154  1.00  1.700          H  
ATOM   3527 3HG2 ILE A 223       4.357  -8.155  26.905  1.00  1.700          H  
ATOM   3528 1HD1 ILE A 223       7.267  -4.891  26.621  1.00  1.700          H  
ATOM   3529 2HD1 ILE A 223       7.885  -6.207  25.655  1.00  1.700          H  
ATOM   3530 3HD1 ILE A 223       6.174  -5.845  25.621  1.00  1.700          H  
ATOM   3531  N   TRP A 224       4.705 -10.827  28.873  1.00  0.990          N  
ATOM   3532  CA  TRP A 224       4.056 -12.163  28.933  1.00  1.060          C  
ATOM   3533  C   TRP A 224       2.700 -12.259  28.251  1.00  1.040          C  
ATOM   3534  O   TRP A 224       1.986 -11.268  28.146  1.00  0.990          O  
ATOM   3535  CB  TRP A 224       3.769 -12.584  30.365  1.00  1.460          C  
ATOM   3536  CG  TRP A 224       4.876 -12.826  31.234  1.00  1.460          C  
ATOM   3537  CD1 TRP A 224       5.358 -14.027  31.600  1.00  1.460          C  
ATOM   3538  CD2 TRP A 224       5.666 -11.859  31.908  1.00  1.460          C  
ATOM   3539  NE1 TRP A 224       6.408 -13.868  32.461  1.00  1.460          N  
ATOM   3540  CE2 TRP A 224       6.618 -12.556  32.644  1.00  1.460          C  
ATOM   3541  CE3 TRP A 224       5.648 -10.474  31.957  1.00  1.460          C  
ATOM   3542  CZ2 TRP A 224       7.543 -11.921  33.392  1.00  1.460          C  
ATOM   3543  CZ3 TRP A 224       6.569  -9.852  32.713  1.00  1.460          C  
ATOM   3544  CH2 TRP A 224       7.506 -10.553  33.412  1.00  1.460          C  
ATOM   3545  H   TRP A 224       4.224 -10.041  29.326  1.00  1.190          H  
ATOM   3546  HA  TRP A 224       4.715 -12.884  28.463  1.00  1.270          H  
ATOM   3547 1HB  TRP A 224       3.172 -11.863  30.812  1.00  1.750          H  
ATOM   3548 2HB  TRP A 224       3.204 -13.497  30.338  1.00  1.750          H  
ATOM   3549  HD1 TRP A 224       4.956 -14.982  31.273  1.00  1.750          H  
ATOM   3550  HE1 TRP A 224       6.940 -14.626  32.922  1.00  1.750          H  
ATOM   3551  HE3 TRP A 224       4.916  -9.897  31.408  1.00  1.750          H  
ATOM   3552  HZ2 TRP A 224       8.294 -12.456  33.955  1.00  1.750          H  
ATOM   3553  HZ3 TRP A 224       6.544  -8.769  32.743  1.00  1.750          H  
ATOM   3554  HH2 TRP A 224       8.245 -10.014  34.011  1.00  1.750          H  
ATOM   3555  N   ALA A 225       2.314 -13.486  27.877  1.00  1.140          N  
ATOM   3556  CA  ALA A 225       1.002 -13.774  27.273  1.00  1.150          C  
ATOM   3557  C   ALA A 225       0.231 -14.881  28.048  1.00  1.130          C  
ATOM   3558  O   ALA A 225       0.842 -15.799  28.611  1.00  1.280          O  
ATOM   3559  CB  ALA A 225       1.185 -14.187  25.825  1.00  1.610          C  
ATOM   3560  H   ALA A 225       2.980 -14.247  28.029  1.00  1.370          H  
ATOM   3561  HA  ALA A 225       0.422 -12.866  27.294  1.00  1.380          H  
ATOM   3562 1HB  ALA A 225       0.220 -14.367  25.385  1.00  1.930          H  
ATOM   3563 2HB  ALA A 225       1.699 -13.395  25.275  1.00  1.930          H  
ATOM   3564 3HB  ALA A 225       1.776 -15.088  25.787  1.00  1.930          H  
ATOM   3565  N   TYR A 226      -1.122 -14.829  28.026  1.00  1.070          N  
ATOM   3566  CA  TYR A 226      -1.978 -15.824  28.701  1.00  1.100          C  
ATOM   3567  C   TYR A 226      -3.212 -16.301  27.967  1.00  1.220          C  
ATOM   3568  O   TYR A 226      -3.644 -15.737  26.949  1.00  1.260          O  
ATOM   3569  CB  TYR A 226      -2.413 -15.115  29.992  1.00  1.530          C  
ATOM   3570  CG  TYR A 226      -3.544 -15.525  31.038  1.00  1.530          C  
ATOM   3571  CD1 TYR A 226      -3.333 -16.448  32.026  1.00  1.530          C  
ATOM   3572  CD2 TYR A 226      -4.732 -14.819  31.069  1.00  1.530          C  
ATOM   3573  CE1 TYR A 226      -4.279 -16.647  32.998  1.00  1.530          C  
ATOM   3574  CE2 TYR A 226      -5.662 -15.029  32.023  1.00  1.530          C  
ATOM   3575  CZ  TYR A 226      -5.445 -15.932  32.987  1.00  1.530          C  
ATOM   3576  OH  TYR A 226      -6.376 -16.112  33.967  1.00  1.530          O  
ATOM   3577  H   TYR A 226      -1.556 -14.024  27.586  1.00  1.280          H  
ATOM   3578  HA  TYR A 226      -1.364 -16.694  28.924  1.00  1.320          H  
ATOM   3579 1HB  TYR A 226      -1.569 -15.212  30.539  1.00  1.830          H  
ATOM   3580 2HB  TYR A 226      -2.518 -14.062  29.786  1.00  1.830          H  
ATOM   3581  HD1 TYR A 226      -2.412 -16.988  32.075  1.00  1.830          H  
ATOM   3582  HD2 TYR A 226      -4.930 -14.084  30.363  1.00  1.830          H  
ATOM   3583  HE1 TYR A 226      -4.083 -17.356  33.798  1.00  1.830          H  
ATOM   3584  HE2 TYR A 226      -6.574 -14.442  32.025  1.00  1.830          H  
ATOM   3585  HH  TYR A 226      -7.090 -15.478  33.857  1.00  1.830          H  
ATOM   3586  N   ASP A 227      -3.871 -17.257  28.627  1.00  1.340          N  
ATOM   3587  CA  ASP A 227      -5.113 -17.873  28.173  1.00  1.590          C  
ATOM   3588  C   ASP A 227      -5.964 -18.376  29.336  1.00  1.650          C  
ATOM   3589  O   ASP A 227      -5.592 -19.336  30.044  1.00  1.600          O  
ATOM   3590  CB  ASP A 227      -4.825 -19.020  27.189  1.00  2.130          C  
ATOM   3591  CG  ASP A 227      -6.100 -19.641  26.546  1.00  2.130          C  
ATOM   3592  OD1 ASP A 227      -7.195 -19.434  27.072  1.00  2.130          O  
ATOM   3593  OD2 ASP A 227      -5.969 -20.320  25.547  1.00  2.130          O  
ATOM   3594  H   ASP A 227      -3.371 -17.649  29.436  1.00  1.610          H  
ATOM   3595  HA  ASP A 227      -5.690 -17.114  27.641  1.00  1.910          H  
ATOM   3596 1HB  ASP A 227      -4.177 -18.653  26.390  1.00  2.550          H  
ATOM   3597 2HB  ASP A 227      -4.279 -19.813  27.712  1.00  2.550          H  
ATOM   3598  N   CYS A 228      -7.110 -17.708  29.521  1.00  1.860          N  
ATOM   3599  CA  CYS A 228      -8.063 -17.920  30.612  1.00  2.010          C  
ATOM   3600  C   CYS A 228      -8.651 -19.330  30.620  1.00  2.150          C  
ATOM   3601  O   CYS A 228      -9.268 -19.755  31.608  1.00  2.280          O  
ATOM   3602  CB  CYS A 228      -9.238 -16.982  30.448  1.00  2.750          C  
ATOM   3603  SG  CYS A 228      -8.872 -15.239  30.564  1.00  2.750          S  
ATOM   3604  H   CYS A 228      -7.331 -16.991  28.836  1.00  2.230          H  
ATOM   3605  HA  CYS A 228      -7.555 -17.724  31.552  1.00  2.410          H  
ATOM   3606 1HB  CYS A 228      -9.645 -17.164  29.463  1.00  3.300          H  
ATOM   3607 2HB  CYS A 228     -10.018 -17.222  31.163  1.00  3.300          H  
ATOM   3608  HG  CYS A 228      -9.774 -14.910  29.597  1.00  3.300          H  
ATOM   3609  N   GLY A 229      -8.531 -20.022  29.484  1.00  2.170          N  
ATOM   3610  CA  GLY A 229      -9.012 -21.379  29.304  1.00  2.320          C  
ATOM   3611  C   GLY A 229      -8.297 -22.389  30.191  1.00  2.220          C  
ATOM   3612  O   GLY A 229      -8.885 -23.405  30.571  1.00  2.400          O  
ATOM   3613  H   GLY A 229      -8.036 -19.596  28.685  1.00  2.600          H  
ATOM   3614 1HA  GLY A 229     -10.082 -21.411  29.504  1.00  2.780          H  
ATOM   3615 2HA  GLY A 229      -8.874 -21.659  28.260  1.00  2.780          H  
ATOM   3616  N   THR A 230      -7.012 -22.142  30.498  1.00  1.960          N  
ATOM   3617  CA  THR A 230      -6.243 -23.078  31.303  1.00  1.890          C  
ATOM   3618  C   THR A 230      -5.641 -22.320  32.462  1.00  1.740          C  
ATOM   3619  O   THR A 230      -5.149 -22.915  33.423  1.00  1.750          O  
ATOM   3620  CB  THR A 230      -5.120 -23.754  30.488  1.00  2.670          C  
ATOM   3621  OG1 THR A 230      -4.167 -22.772  30.077  1.00  2.670          O  
ATOM   3622  CG2 THR A 230      -5.708 -24.403  29.244  1.00  2.670          C  
ATOM   3623  H   THR A 230      -6.530 -21.291  30.191  1.00  2.350          H  
ATOM   3624  HA  THR A 230      -6.905 -23.845  31.701  1.00  2.270          H  
ATOM   3625  HB  THR A 230      -4.625 -24.508  31.097  1.00  3.210          H  
ATOM   3626  HG1 THR A 230      -3.626 -22.523  30.838  1.00  3.210          H  
ATOM   3627 1HG2 THR A 230      -4.911 -24.875  28.672  1.00  3.210          H  
ATOM   3628 2HG2 THR A 230      -6.440 -25.154  29.538  1.00  3.210          H  
ATOM   3629 3HG2 THR A 230      -6.191 -23.648  28.625  1.00  3.210          H  
ATOM   3630  N   LYS A 231      -5.721 -20.991  32.362  1.00  1.690          N  
ATOM   3631  CA  LYS A 231      -5.134 -20.037  33.294  1.00  1.650          C  
ATOM   3632  C   LYS A 231      -3.616 -20.171  33.287  1.00  1.490          C  
ATOM   3633  O   LYS A 231      -2.971 -20.181  34.340  1.00  1.630          O  
ATOM   3634  CB  LYS A 231      -5.645 -20.240  34.737  1.00  2.330          C  
ATOM   3635  CG  LYS A 231      -7.170 -20.232  34.936  1.00  2.330          C  
ATOM   3636  CD  LYS A 231      -7.766 -18.841  34.734  1.00  2.330          C  
ATOM   3637  CE  LYS A 231      -9.260 -18.774  35.073  1.00  2.330          C  
ATOM   3638  NZ  LYS A 231     -10.055 -19.742  34.261  1.00  2.330          N  
ATOM   3639  H   LYS A 231      -6.134 -20.602  31.512  1.00  2.030          H  
ATOM   3640  HA  LYS A 231      -5.400 -19.046  32.954  1.00  1.980          H  
ATOM   3641 1HB  LYS A 231      -5.249 -21.163  35.155  1.00  2.790          H  
ATOM   3642 2HB  LYS A 231      -5.261 -19.426  35.350  1.00  2.790          H  
ATOM   3643 1HG  LYS A 231      -7.618 -20.920  34.220  1.00  2.790          H  
ATOM   3644 2HG  LYS A 231      -7.397 -20.578  35.942  1.00  2.790          H  
ATOM   3645 1HD  LYS A 231      -7.233 -18.128  35.366  1.00  2.790          H  
ATOM   3646 2HD  LYS A 231      -7.642 -18.547  33.704  1.00  2.790          H  
ATOM   3647 1HE  LYS A 231      -9.418 -18.974  36.131  1.00  2.790          H  
ATOM   3648 2HE  LYS A 231      -9.610 -17.764  34.847  1.00  2.790          H  
ATOM   3649 1HZ  LYS A 231     -11.036 -19.656  34.473  1.00  2.790          H  
ATOM   3650 2HZ  LYS A 231      -9.893 -19.557  33.255  1.00  2.790          H  
ATOM   3651 3HZ  LYS A 231      -9.756 -20.683  34.457  1.00  2.790          H  
ATOM   3652  N   SER A 232      -3.038 -20.257  32.082  1.00  1.380          N  
ATOM   3653  CA  SER A 232      -1.584 -20.400  31.975  1.00  1.390          C  
ATOM   3654  C   SER A 232      -0.905 -19.192  31.361  1.00  1.330          C  
ATOM   3655  O   SER A 232      -1.489 -18.458  30.553  1.00  1.260          O  
ATOM   3656  CB  SER A 232      -1.209 -21.628  31.163  1.00  1.940          C  
ATOM   3657  OG  SER A 232      -1.617 -21.498  29.828  1.00  1.940          O  
ATOM   3658  H   SER A 232      -3.641 -20.181  31.258  1.00  1.660          H  
ATOM   3659  HA  SER A 232      -1.179 -20.529  32.979  1.00  1.670          H  
ATOM   3660 1HB  SER A 232      -0.128 -21.771  31.201  1.00  2.330          H  
ATOM   3661 2HB  SER A 232      -1.671 -22.509  31.606  1.00  2.330          H  
ATOM   3662  HG  SER A 232      -1.380 -22.322  29.391  1.00  2.330          H  
ATOM   3663  N   TRP A 233       0.377 -19.033  31.723  1.00  1.460          N  
ATOM   3664  CA  TRP A 233       1.236 -17.956  31.233  1.00  1.480          C  
ATOM   3665  C   TRP A 233       2.496 -18.463  30.545  1.00  1.570          C  
ATOM   3666  O   TRP A 233       3.099 -19.453  30.970  1.00  1.730          O  
ATOM   3667  CB  TRP A 233       1.687 -17.061  32.398  1.00  2.060          C  
ATOM   3668  CG  TRP A 233       0.588 -16.317  33.013  1.00  2.060          C  
ATOM   3669  CD1 TRP A 233      -0.205 -16.706  34.047  1.00  2.060          C  
ATOM   3670  CD2 TRP A 233       0.107 -15.037  32.594  1.00  2.060          C  
ATOM   3671  NE1 TRP A 233      -1.146 -15.767  34.286  1.00  2.060          N  
ATOM   3672  CE2 TRP A 233      -0.985 -14.740  33.386  1.00  2.060          C  
ATOM   3673  CE3 TRP A 233       0.493 -14.144  31.591  1.00  2.060          C  
ATOM   3674  CZ2 TRP A 233      -1.727 -13.606  33.197  1.00  2.060          C  
ATOM   3675  CZ3 TRP A 233      -0.247 -12.999  31.399  1.00  2.060          C  
ATOM   3676  CH2 TRP A 233      -1.341 -12.738  32.182  1.00  2.060          C  
ATOM   3677  H   TRP A 233       0.769 -19.690  32.381  1.00  1.750          H  
ATOM   3678  HA  TRP A 233       0.667 -17.357  30.524  1.00  1.780          H  
ATOM   3679 1HB  TRP A 233       2.155 -17.671  33.163  1.00  2.480          H  
ATOM   3680 2HB  TRP A 233       2.434 -16.344  32.048  1.00  2.480          H  
ATOM   3681  HD1 TRP A 233      -0.116 -17.645  34.590  1.00  2.480          H  
ATOM   3682  HE1 TRP A 233      -1.883 -15.857  35.002  1.00  2.480          H  
ATOM   3683  HE3 TRP A 233       1.332 -14.373  30.961  1.00  2.480          H  
ATOM   3684  HZ2 TRP A 233      -2.600 -13.401  33.807  1.00  2.480          H  
ATOM   3685  HZ3 TRP A 233       0.048 -12.323  30.596  1.00  2.480          H  
ATOM   3686  HH2 TRP A 233      -1.915 -11.840  31.998  1.00  2.480          H  
ATOM   3687  N   ARG A 234       2.928 -17.721  29.532  1.00  1.510          N  
ATOM   3688  CA  ARG A 234       4.179 -17.961  28.816  1.00  1.620          C  
ATOM   3689  C   ARG A 234       4.899 -16.621  28.642  1.00  1.560          C  
ATOM   3690  O   ARG A 234       4.250 -15.574  28.678  1.00  1.460          O  
ATOM   3691  CB  ARG A 234       3.896 -18.635  27.479  1.00  2.220          C  
ATOM   3692  CG  ARG A 234       3.069 -17.807  26.509  1.00  2.220          C  
ATOM   3693  CD  ARG A 234       2.817 -18.520  25.226  1.00  2.220          C  
ATOM   3694  NE  ARG A 234       2.013 -17.706  24.313  1.00  2.220          N  
ATOM   3695  CZ  ARG A 234       2.521 -16.755  23.491  1.00  2.220          C  
ATOM   3696  NH1 ARG A 234       3.817 -16.526  23.489  1.00  2.220          N  
ATOM   3697  NH2 ARG A 234       1.719 -16.053  22.707  1.00  2.220          N  
ATOM   3698  H   ARG A 234       2.323 -16.949  29.231  1.00  1.810          H  
ATOM   3699  HA  ARG A 234       4.808 -18.624  29.412  1.00  1.940          H  
ATOM   3700 1HB  ARG A 234       4.837 -18.880  26.989  1.00  2.670          H  
ATOM   3701 2HB  ARG A 234       3.363 -19.569  27.654  1.00  2.670          H  
ATOM   3702 1HG  ARG A 234       2.103 -17.581  26.964  1.00  2.670          H  
ATOM   3703 2HG  ARG A 234       3.588 -16.872  26.293  1.00  2.670          H  
ATOM   3704 1HD  ARG A 234       3.756 -18.777  24.742  1.00  2.670          H  
ATOM   3705 2HD  ARG A 234       2.262 -19.434  25.436  1.00  2.670          H  
ATOM   3706  HE  ARG A 234       1.010 -17.860  24.299  1.00  2.670          H  
ATOM   3707 1HH1 ARG A 234       4.430 -17.041  24.089  1.00  2.670          H  
ATOM   3708 2HH1 ARG A 234       4.238 -15.790  22.903  1.00  2.670          H  
ATOM   3709 1HH2 ARG A 234       0.727 -16.226  22.711  1.00  2.670          H  
ATOM   3710 2HH2 ARG A 234       2.109 -15.336  22.108  1.00  2.670          H  
ATOM   3711  N   THR A 235       6.222 -16.624  28.442  1.00  1.740          N  
ATOM   3712  CA  THR A 235       6.924 -15.335  28.310  1.00  1.810          C  
ATOM   3713  C   THR A 235       7.449 -15.138  26.894  1.00  1.970          C  
ATOM   3714  O   THR A 235       8.072 -16.045  26.339  1.00  2.150          O  
ATOM   3715  CB  THR A 235       8.130 -15.242  29.282  1.00  2.510          C  
ATOM   3716  OG1 THR A 235       7.692 -15.447  30.616  1.00  2.510          O  
ATOM   3717  CG2 THR A 235       8.700 -13.798  29.225  1.00  2.510          C  
ATOM   3718  H   THR A 235       6.739 -17.493  28.395  1.00  2.090          H  
ATOM   3719  HA  THR A 235       6.237 -14.527  28.534  1.00  2.170          H  
ATOM   3720  HB  THR A 235       8.901 -15.967  29.024  1.00  3.010          H  
ATOM   3721  HG1 THR A 235       7.436 -16.361  30.731  1.00  3.010          H  
ATOM   3722 1HG2 THR A 235       9.506 -13.697  29.919  1.00  3.010          H  
ATOM   3723 2HG2 THR A 235       9.062 -13.568  28.236  1.00  3.010          H  
ATOM   3724 3HG2 THR A 235       7.915 -13.089  29.497  1.00  3.010          H  
ATOM   3725  N   ASP A 236       7.206 -13.956  26.305  1.00  2.100          N  
ATOM   3726  CA  ASP A 236       7.736 -13.672  24.970  1.00  2.340          C  
ATOM   3727  C   ASP A 236       9.047 -12.912  25.055  1.00  2.480          C  
ATOM   3728  O   ASP A 236       9.996 -13.212  24.326  1.00  2.840          O  
ATOM   3729  CB  ASP A 236       6.742 -12.860  24.130  1.00  3.180          C  
ATOM   3730  CG  ASP A 236       5.496 -13.637  23.760  1.00  3.180          C  
ATOM   3731  OD1 ASP A 236       5.581 -14.566  22.978  1.00  3.180          O  
ATOM   3732  OD2 ASP A 236       4.471 -13.322  24.272  1.00  3.180          O  
ATOM   3733  H   ASP A 236       6.691 -13.232  26.815  1.00  2.520          H  
ATOM   3734  HA  ASP A 236       7.923 -14.617  24.461  1.00  2.810          H  
ATOM   3735 1HB  ASP A 236       6.449 -11.965  24.687  1.00  3.820          H  
ATOM   3736 2HB  ASP A 236       7.234 -12.525  23.219  1.00  3.820          H  
ATOM   3737  N   LEU A 237       9.108 -11.934  25.963  1.00  2.700          N  
ATOM   3738  CA  LEU A 237      10.299 -11.109  26.053  1.00  3.160          C  
ATOM   3739  C   LEU A 237      10.914 -11.076  27.451  1.00  3.130          C  
ATOM   3740  O   LEU A 237      10.318 -10.609  28.439  1.00  3.520          O  
ATOM   3741  CB  LEU A 237       9.974  -9.692  25.567  1.00  4.240          C  
ATOM   3742  CG  LEU A 237       9.437  -9.568  24.081  1.00  4.240          C  
ATOM   3743  CD1 LEU A 237       8.924  -8.183  23.863  1.00  4.240          C  
ATOM   3744  CD2 LEU A 237      10.547  -9.865  23.081  1.00  4.240          C  
ATOM   3745  H   LEU A 237       8.298 -11.754  26.559  1.00  3.240          H  
ATOM   3746  HA  LEU A 237      11.046 -11.533  25.394  1.00  3.790          H  
ATOM   3747 1HB  LEU A 237       9.283  -9.257  26.238  1.00  5.090          H  
ATOM   3748 2HB  LEU A 237      10.885  -9.104  25.621  1.00  5.090          H  
ATOM   3749  HG  LEU A 237       8.617 -10.263  23.926  1.00  5.090          H  
ATOM   3750 1HD1 LEU A 237       8.542  -8.068  22.863  1.00  5.090          H  
ATOM   3751 2HD1 LEU A 237       8.132  -8.016  24.549  1.00  5.090          H  
ATOM   3752 3HD1 LEU A 237       9.716  -7.449  24.020  1.00  5.090          H  
ATOM   3753 1HD2 LEU A 237      10.153  -9.769  22.068  1.00  5.090          H  
ATOM   3754 2HD2 LEU A 237      11.360  -9.161  23.219  1.00  5.090          H  
ATOM   3755 3HD2 LEU A 237      10.912 -10.877  23.215  1.00  5.090          H  
ATOM   3756  N   THR A 238      12.170 -11.509  27.484  1.00  3.120          N  
ATOM   3757  CA  THR A 238      13.024 -11.621  28.659  1.00  3.590          C  
ATOM   3758  C   THR A 238      14.259 -10.735  28.467  1.00  3.540          C  
ATOM   3759  O   THR A 238      15.350 -11.028  28.982  1.00  4.000          O  
ATOM   3760  CB  THR A 238      13.495 -13.072  28.856  1.00  4.840          C  
ATOM   3761  OG1 THR A 238      14.215 -13.486  27.702  1.00  4.840          O  
ATOM   3762  CG2 THR A 238      12.314 -13.967  29.040  1.00  4.840          C  
ATOM   3763  H   THR A 238      12.554 -11.866  26.617  1.00  3.740          H  
ATOM   3764  HA  THR A 238      12.476 -11.282  29.540  1.00  4.310          H  
ATOM   3765  HB  THR A 238      14.135 -13.146  29.724  1.00  5.810          H  
ATOM   3766  HG1 THR A 238      15.073 -13.030  27.707  1.00  5.810          H  
ATOM   3767 1HG2 THR A 238      12.648 -14.994  29.173  1.00  5.810          H  
ATOM   3768 2HG2 THR A 238      11.776 -13.643  29.920  1.00  5.810          H  
ATOM   3769 3HG2 THR A 238      11.663 -13.912  28.168  1.00  5.810          H  
ATOM   3770  N   GLY A 239      14.106  -9.677  27.669  1.00  3.490          N  
ATOM   3771  CA  GLY A 239      15.220  -8.784  27.350  1.00  3.770          C  
ATOM   3772  C   GLY A 239      15.928  -9.319  26.116  1.00  4.040          C  
ATOM   3773  O   GLY A 239      17.149  -9.478  26.093  1.00  4.210          O  
ATOM   3774  H   GLY A 239      13.188  -9.487  27.298  1.00  4.190          H  
ATOM   3775 1HA  GLY A 239      14.838  -7.782  27.165  1.00  4.520          H  
ATOM   3776 2HA  GLY A 239      15.914  -8.726  28.186  1.00  4.520          H  
ATOM   3777  N   ILE A 240      15.123  -9.637  25.106  1.00  4.590          N  
ATOM   3778  CA  ILE A 240      15.567 -10.234  23.854  1.00  5.340          C  
ATOM   3779  C   ILE A 240      16.185  -9.231  22.894  1.00  5.270          C  
ATOM   3780  O   ILE A 240      17.231  -9.488  22.308  1.00  5.930          O  
ATOM   3781  CB  ILE A 240      14.373 -10.906  23.137  1.00  7.180          C  
ATOM   3782  CG1 ILE A 240      13.715 -11.991  24.048  1.00  7.180          C  
ATOM   3783  CG2 ILE A 240      14.788 -11.497  21.782  1.00  7.180          C  
ATOM   3784  CD1 ILE A 240      14.591 -13.128  24.518  1.00  7.180          C  
ATOM   3785  H   ILE A 240      14.147  -9.433  25.236  1.00  5.510          H  
ATOM   3786  HA  ILE A 240      16.335 -10.977  24.079  1.00  6.410          H  
ATOM   3787  HB  ILE A 240      13.612 -10.152  22.957  1.00  8.610          H  
ATOM   3788 1HG1 ILE A 240      13.337 -11.497  24.913  1.00  8.610          H  
ATOM   3789 2HG1 ILE A 240      12.873 -12.429  23.501  1.00  8.610          H  
ATOM   3790 1HG2 ILE A 240      13.912 -11.936  21.301  1.00  8.610          H  
ATOM   3791 2HG2 ILE A 240      15.194 -10.724  21.132  1.00  8.610          H  
ATOM   3792 3HG2 ILE A 240      15.545 -12.264  21.925  1.00  8.610          H  
ATOM   3793 1HD1 ILE A 240      13.992 -13.800  25.139  1.00  8.610          H  
ATOM   3794 2HD1 ILE A 240      14.975 -13.685  23.671  1.00  8.610          H  
ATOM   3795 3HD1 ILE A 240      15.421 -12.751  25.110  1.00  8.610          H  
ATOM   3796  N   TRP A 241      15.492  -8.113  22.658  1.00  4.940          N  
ATOM   3797  CA  TRP A 241      16.015  -7.148  21.702  1.00  5.260          C  
ATOM   3798  C   TRP A 241      16.955  -6.164  22.404  1.00  5.150          C  
ATOM   3799  O   TRP A 241      17.833  -5.571  21.774  1.00  5.510          O  
ATOM   3800  CB  TRP A 241      14.856  -6.461  20.970  1.00  7.240          C  
ATOM   3801  CG  TRP A 241      13.982  -5.626  21.807  1.00  7.240          C  
ATOM   3802  CD1 TRP A 241      12.864  -6.001  22.483  1.00  7.240          C  
ATOM   3803  CD2 TRP A 241      14.104  -4.200  21.997  1.00  7.240          C  
ATOM   3804  NE1 TRP A 241      12.310  -4.910  23.107  1.00  7.240          N  
ATOM   3805  CE2 TRP A 241      13.051  -3.804  22.804  1.00  7.240          C  
ATOM   3806  CE3 TRP A 241      15.009  -3.239  21.537  1.00  7.240          C  
ATOM   3807  CZ2 TRP A 241      12.866  -2.485  23.170  1.00  7.240          C  
ATOM   3808  CZ3 TRP A 241      14.828  -1.917  21.913  1.00  7.240          C  
ATOM   3809  CH2 TRP A 241      13.780  -1.551  22.706  1.00  7.240          C  
ATOM   3810  H   TRP A 241      14.646  -7.927  23.164  1.00  5.930          H  
ATOM   3811  HA  TRP A 241      16.595  -7.683  20.952  1.00  6.310          H  
ATOM   3812 1HB  TRP A 241      15.250  -5.835  20.174  1.00  8.680          H  
ATOM   3813 2HB  TRP A 241      14.233  -7.220  20.499  1.00  8.680          H  
ATOM   3814  HD1 TRP A 241      12.464  -7.011  22.524  1.00  8.680          H  
ATOM   3815  HE1 TRP A 241      11.434  -4.881  23.704  1.00  8.680          H  
ATOM   3816  HE3 TRP A 241      15.845  -3.523  20.904  1.00  8.680          H  
ATOM   3817  HZ2 TRP A 241      12.030  -2.170  23.802  1.00  8.680          H  
ATOM   3818  HZ3 TRP A 241      15.542  -1.175  21.556  1.00  8.680          H  
ATOM   3819  HH2 TRP A 241      13.655  -0.502  22.984  1.00  8.680          H  
ATOM   3820  N   SER A 242      16.781  -6.022  23.718  1.00  5.030          N  
ATOM   3821  CA  SER A 242      17.594  -5.163  24.560  1.00  5.040          C  
ATOM   3822  C   SER A 242      17.373  -5.576  26.009  1.00  4.750          C  
ATOM   3823  O   SER A 242      16.304  -6.084  26.356  1.00  5.180          O  
ATOM   3824  CB  SER A 242      17.211  -3.711  24.390  1.00  7.050          C  
ATOM   3825  OG  SER A 242      15.939  -3.467  24.922  1.00  7.050          O  
ATOM   3826  H   SER A 242      16.030  -6.511  24.172  1.00  6.040          H  
ATOM   3827  HA  SER A 242      18.644  -5.304  24.306  1.00  6.050          H  
ATOM   3828 1HB  SER A 242      17.939  -3.085  24.890  1.00  8.460          H  
ATOM   3829 2HB  SER A 242      17.228  -3.452  23.339  1.00  8.460          H  
ATOM   3830  HG  SER A 242      15.700  -2.580  24.641  1.00  8.460          H  
ATOM   3831  N   SER A 243      18.344  -5.299  26.876  1.00  4.450          N  
ATOM   3832  CA  SER A 243      18.177  -5.551  28.307  1.00  4.570          C  
ATOM   3833  C   SER A 243      18.023  -4.247  29.071  1.00  4.060          C  
ATOM   3834  O   SER A 243      18.957  -3.437  29.154  1.00  4.390          O  
ATOM   3835  CB  SER A 243      19.346  -6.332  28.860  1.00  6.350          C  
ATOM   3836  OG  SER A 243      19.214  -6.504  30.244  1.00  6.350          O  
ATOM   3837  H   SER A 243      19.211  -4.911  26.539  1.00  5.340          H  
ATOM   3838  HA  SER A 243      17.272  -6.142  28.452  1.00  5.480          H  
ATOM   3839 1HB  SER A 243      19.395  -7.306  28.372  1.00  7.620          H  
ATOM   3840 2HB  SER A 243      20.273  -5.806  28.642  1.00  7.620          H  
ATOM   3841  HG  SER A 243      19.968  -7.036  30.516  1.00  7.620          H  
ATOM   3842  N   ARG A 244      16.821  -4.029  29.589  1.00  3.610          N  
ATOM   3843  CA  ARG A 244      16.480  -2.794  30.272  1.00  3.320          C  
ATOM   3844  C   ARG A 244      15.861  -3.008  31.659  1.00  2.510          C  
ATOM   3845  O   ARG A 244      14.664  -2.785  31.813  1.00  2.390          O  
ATOM   3846  CB  ARG A 244      15.507  -2.026  29.399  1.00  4.760          C  
ATOM   3847  CG  ARG A 244      16.081  -1.555  28.055  1.00  4.760          C  
ATOM   3848  CD  ARG A 244      17.079  -0.459  28.224  1.00  4.760          C  
ATOM   3849  NE  ARG A 244      17.609  -0.000  26.963  1.00  4.760          N  
ATOM   3850  CZ  ARG A 244      18.709  -0.505  26.346  1.00  4.760          C  
ATOM   3851  NH1 ARG A 244      19.408  -1.512  26.867  1.00  4.760          N  
ATOM   3852  NH2 ARG A 244      19.098   0.028  25.194  1.00  4.760          N  
ATOM   3853  H   ARG A 244      16.121  -4.747  29.466  1.00  4.330          H  
ATOM   3854  HA  ARG A 244      17.375  -2.201  30.366  1.00  3.980          H  
ATOM   3855 1HB  ARG A 244      14.639  -2.649  29.185  1.00  5.720          H  
ATOM   3856 2HB  ARG A 244      15.168  -1.178  29.930  1.00  5.720          H  
ATOM   3857 1HG  ARG A 244      16.550  -2.383  27.530  1.00  5.720          H  
ATOM   3858 2HG  ARG A 244      15.266  -1.167  27.443  1.00  5.720          H  
ATOM   3859 1HD  ARG A 244      16.591   0.386  28.710  1.00  5.720          H  
ATOM   3860 2HD  ARG A 244      17.911  -0.778  28.831  1.00  5.720          H  
ATOM   3861  HE  ARG A 244      17.128   0.766  26.509  1.00  5.720          H  
ATOM   3862 1HH1 ARG A 244      19.144  -1.967  27.759  1.00  5.720          H  
ATOM   3863 2HH1 ARG A 244      20.226  -1.849  26.386  1.00  5.720          H  
ATOM   3864 1HH2 ARG A 244      18.578   0.796  24.791  1.00  5.720          H  
ATOM   3865 2HH2 ARG A 244      19.916  -0.325  24.720  1.00  5.720          H  
ATOM   3866  N   PRO A 245      16.661  -3.343  32.697  1.00  2.290          N  
ATOM   3867  CA  PRO A 245      16.245  -3.726  34.048  1.00  2.010          C  
ATOM   3868  C   PRO A 245      15.507  -2.656  34.859  1.00  1.780          C  
ATOM   3869  O   PRO A 245      14.858  -2.974  35.852  1.00  2.460          O  
ATOM   3870  CB  PRO A 245      17.578  -4.096  34.717  1.00  3.010          C  
ATOM   3871  CG  PRO A 245      18.627  -3.335  33.960  1.00  3.010          C  
ATOM   3872  CD  PRO A 245      18.142  -3.299  32.533  1.00  3.010          C  
ATOM   3873  HA  PRO A 245      15.609  -4.611  33.969  1.00  2.410          H  
ATOM   3874 1HB  PRO A 245      17.542  -3.826  35.784  1.00  3.620          H  
ATOM   3875 2HB  PRO A 245      17.729  -5.184  34.666  1.00  3.620          H  
ATOM   3876 1HG  PRO A 245      18.735  -2.320  34.387  1.00  3.620          H  
ATOM   3877 2HG  PRO A 245      19.606  -3.825  34.061  1.00  3.620          H  
ATOM   3878 1HD  PRO A 245      18.489  -2.346  32.123  1.00  3.620          H  
ATOM   3879 2HD  PRO A 245      18.509  -4.167  31.963  1.00  3.620          H  
ATOM   3880  N   ASP A 246      15.613  -1.393  34.475  1.00  1.490          N  
ATOM   3881  CA  ASP A 246      14.972  -0.315  35.200  1.00  1.430          C  
ATOM   3882  C   ASP A 246      14.096   0.573  34.321  1.00  1.230          C  
ATOM   3883  O   ASP A 246      14.224   1.798  34.336  1.00  1.380          O  
ATOM   3884  CB  ASP A 246      16.087   0.501  35.832  1.00  2.030          C  
ATOM   3885  CG  ASP A 246      17.086   0.960  34.744  1.00  2.030          C  
ATOM   3886  OD1 ASP A 246      17.036   0.400  33.640  1.00  2.030          O  
ATOM   3887  OD2 ASP A 246      17.900   1.809  35.016  1.00  2.030          O  
ATOM   3888  H   ASP A 246      16.178  -1.107  33.673  1.00  1.790          H  
ATOM   3889  HA  ASP A 246      14.344  -0.745  35.980  1.00  1.720          H  
ATOM   3890 1HB  ASP A 246      15.673   1.373  36.340  1.00  2.430          H  
ATOM   3891 2HB  ASP A 246      16.612  -0.105  36.570  1.00  2.430          H  
ATOM   3892  N   VAL A 247      13.175  -0.056  33.593  1.00  1.130          N  
ATOM   3893  CA  VAL A 247      12.251   0.626  32.693  1.00  1.090          C  
ATOM   3894  C   VAL A 247      10.807   0.173  32.956  1.00  0.930          C  
ATOM   3895  O   VAL A 247      10.524  -1.019  33.156  1.00  1.060          O  
ATOM   3896  CB  VAL A 247      12.679   0.440  31.217  1.00  1.540          C  
ATOM   3897  CG1 VAL A 247      11.692   1.141  30.276  1.00  1.540          C  
ATOM   3898  CG2 VAL A 247      14.089   1.041  31.026  1.00  1.540          C  
ATOM   3899  H   VAL A 247      13.127  -1.066  33.667  1.00  1.360          H  
ATOM   3900  HA  VAL A 247      12.295   1.694  32.906  1.00  1.310          H  
ATOM   3901  HB  VAL A 247      12.686  -0.622  30.966  1.00  1.850          H  
ATOM   3902 1HG1 VAL A 247      12.012   1.003  29.242  1.00  1.850          H  
ATOM   3903 2HG1 VAL A 247      10.706   0.722  30.402  1.00  1.850          H  
ATOM   3904 3HG1 VAL A 247      11.662   2.198  30.502  1.00  1.850          H  
ATOM   3905 1HG2 VAL A 247      14.394   0.932  29.993  1.00  1.850          H  
ATOM   3906 2HG2 VAL A 247      14.077   2.086  31.283  1.00  1.850          H  
ATOM   3907 3HG2 VAL A 247      14.807   0.530  31.669  1.00  1.850          H  
ATOM   3908  N   ILE A 248       9.905   1.152  32.996  1.00  0.830          N  
ATOM   3909  CA  ILE A 248       8.493   0.944  33.293  1.00  0.750          C  
ATOM   3910  C   ILE A 248       7.559   1.037  32.111  1.00  0.720          C  
ATOM   3911  O   ILE A 248       7.524   2.026  31.384  1.00  0.760          O  
ATOM   3912  CB  ILE A 248       8.015   1.957  34.366  1.00  1.080          C  
ATOM   3913  CG1 ILE A 248       8.755   1.687  35.666  1.00  1.080          C  
ATOM   3914  CG2 ILE A 248       6.483   1.957  34.538  1.00  1.080          C  
ATOM   3915  CD1 ILE A 248       8.614   2.750  36.709  1.00  1.080          C  
ATOM   3916  H   ILE A 248      10.209   2.109  32.751  1.00  1.000          H  
ATOM   3917  HA  ILE A 248       8.394  -0.055  33.707  1.00  0.900          H  
ATOM   3918  HB  ILE A 248       8.300   2.948  34.050  1.00  1.300          H  
ATOM   3919 1HG1 ILE A 248       8.382   0.764  36.076  1.00  1.300          H  
ATOM   3920 2HG1 ILE A 248       9.816   1.573  35.446  1.00  1.300          H  
ATOM   3921 1HG2 ILE A 248       6.197   2.697  35.263  1.00  1.300          H  
ATOM   3922 2HG2 ILE A 248       5.995   2.204  33.598  1.00  1.300          H  
ATOM   3923 3HG2 ILE A 248       6.143   1.016  34.865  1.00  1.300          H  
ATOM   3924 1HD1 ILE A 248       9.184   2.463  37.592  1.00  1.300          H  
ATOM   3925 2HD1 ILE A 248       9.007   3.693  36.311  1.00  1.300          H  
ATOM   3926 3HD1 ILE A 248       7.579   2.884  36.992  1.00  1.300          H  
ATOM   3927  N   ILE A 249       6.767  -0.012  31.960  1.00  0.720          N  
ATOM   3928  CA  ILE A 249       5.740  -0.104  30.946  1.00  0.710          C  
ATOM   3929  C   ILE A 249       4.496   0.601  31.458  1.00  0.640          C  
ATOM   3930  O   ILE A 249       4.044   0.334  32.566  1.00  0.650          O  
ATOM   3931  CB  ILE A 249       5.436  -1.578  30.609  1.00  1.000          C  
ATOM   3932  CG1 ILE A 249       6.742  -2.230  30.017  1.00  1.000          C  
ATOM   3933  CG2 ILE A 249       4.232  -1.632  29.625  1.00  1.000          C  
ATOM   3934  CD1 ILE A 249       6.744  -3.730  29.903  1.00  1.000          C  
ATOM   3935  H   ILE A 249       6.897  -0.787  32.598  1.00  0.860          H  
ATOM   3936  HA  ILE A 249       6.065   0.405  30.049  1.00  0.850          H  
ATOM   3937  HB  ILE A 249       5.190  -2.126  31.518  1.00  1.200          H  
ATOM   3938 1HG1 ILE A 249       6.887  -1.857  29.028  1.00  1.200          H  
ATOM   3939 2HG1 ILE A 249       7.589  -1.939  30.636  1.00  1.200          H  
ATOM   3940 1HG2 ILE A 249       4.002  -2.644  29.355  1.00  1.200          H  
ATOM   3941 2HG2 ILE A 249       3.345  -1.189  30.079  1.00  1.200          H  
ATOM   3942 3HG2 ILE A 249       4.488  -1.068  28.731  1.00  1.200          H  
ATOM   3943 1HD1 ILE A 249       7.690  -4.068  29.480  1.00  1.200          H  
ATOM   3944 2HD1 ILE A 249       6.613  -4.186  30.884  1.00  1.200          H  
ATOM   3945 3HD1 ILE A 249       5.961  -4.023  29.268  1.00  1.200          H  
ATOM   3946  N   HIS A 250       3.956   1.521  30.670  1.00  0.600          N  
ATOM   3947  CA  HIS A 250       2.756   2.239  31.081  1.00  0.540          C  
ATOM   3948  C   HIS A 250       1.539   1.983  30.213  1.00  0.530          C  
ATOM   3949  O   HIS A 250       0.409   2.124  30.687  1.00  0.530          O  
ATOM   3950  CB  HIS A 250       2.961   3.750  31.086  1.00  0.780          C  
ATOM   3951  CG  HIS A 250       3.903   4.276  32.095  1.00  0.780          C  
ATOM   3952  ND1 HIS A 250       3.627   4.237  33.447  1.00  0.780          N  
ATOM   3953  CD2 HIS A 250       5.088   4.905  31.970  1.00  0.780          C  
ATOM   3954  CE1 HIS A 250       4.607   4.812  34.107  1.00  0.780          C  
ATOM   3955  NE2 HIS A 250       5.501   5.234  33.243  1.00  0.780          N  
ATOM   3956  H   HIS A 250       4.377   1.697  29.759  1.00  0.720          H  
ATOM   3957  HA  HIS A 250       2.492   1.940  32.093  1.00  0.650          H  
ATOM   3958 1HB  HIS A 250       3.315   4.050  30.102  1.00  0.940          H  
ATOM   3959 2HB  HIS A 250       1.999   4.241  31.238  1.00  0.940          H  
ATOM   3960  HD1 HIS A 250       2.998   3.583  33.872  1.00  0.940          H  
ATOM   3961  HD2 HIS A 250       5.690   5.179  31.102  1.00  0.940          H  
ATOM   3962  HE1 HIS A 250       4.577   4.875  35.195  1.00  0.940          H  
ATOM   3963  N   ALA A 251       1.728   1.610  28.949  1.00  0.550          N  
ATOM   3964  CA  ALA A 251       0.539   1.496  28.115  1.00  0.560          C  
ATOM   3965  C   ALA A 251       0.669   0.558  26.952  1.00  0.590          C  
ATOM   3966  O   ALA A 251       1.760   0.341  26.442  1.00  0.650          O  
ATOM   3967  CB  ALA A 251       0.206   2.836  27.605  1.00  0.780          C  
ATOM   3968  H   ALA A 251       2.671   1.493  28.575  1.00  0.660          H  
ATOM   3969  HA  ALA A 251      -0.274   1.135  28.742  1.00  0.670          H  
ATOM   3970 1HB  ALA A 251      -0.706   2.744  27.046  1.00  0.940          H  
ATOM   3971 2HB  ALA A 251       0.073   3.471  28.468  1.00  0.940          H  
ATOM   3972 3HB  ALA A 251       1.005   3.213  26.983  1.00  0.940          H  
ATOM   3973  N   VAL A 252      -0.458  -0.014  26.521  1.00  0.600          N  
ATOM   3974  CA  VAL A 252      -0.439  -0.939  25.399  1.00  0.650          C  
ATOM   3975  C   VAL A 252      -1.634  -0.772  24.452  1.00  0.680          C  
ATOM   3976  O   VAL A 252      -2.758  -0.539  24.900  1.00  0.680          O  
ATOM   3977  CB  VAL A 252      -0.382  -2.368  25.929  1.00  0.890          C  
ATOM   3978  CG1 VAL A 252      -0.293  -3.393  24.768  1.00  0.890          C  
ATOM   3979  CG2 VAL A 252       0.791  -2.528  26.864  1.00  0.890          C  
ATOM   3980  H   VAL A 252      -1.342   0.221  26.957  1.00  0.720          H  
ATOM   3981  HA  VAL A 252       0.464  -0.756  24.843  1.00  0.780          H  
ATOM   3982  HB  VAL A 252      -1.271  -2.552  26.464  1.00  1.070          H  
ATOM   3983 1HG1 VAL A 252      -0.265  -4.392  25.178  1.00  1.070          H  
ATOM   3984 2HG1 VAL A 252      -1.145  -3.322  24.108  1.00  1.070          H  
ATOM   3985 3HG1 VAL A 252       0.619  -3.213  24.203  1.00  1.070          H  
ATOM   3986 1HG2 VAL A 252       0.788  -3.482  27.212  1.00  1.070          H  
ATOM   3987 2HG2 VAL A 252       1.702  -2.337  26.334  1.00  1.070          H  
ATOM   3988 3HG2 VAL A 252       0.728  -1.879  27.711  1.00  1.070          H  
ATOM   3989  N   ALA A 253      -1.395  -0.941  23.147  1.00  0.750          N  
ATOM   3990  CA  ALA A 253      -2.480  -0.904  22.162  1.00  0.850          C  
ATOM   3991  C   ALA A 253      -2.253  -1.891  21.004  1.00  0.840          C  
ATOM   3992  O   ALA A 253      -1.113  -2.205  20.656  1.00  0.780          O  
ATOM   3993  CB  ALA A 253      -2.613   0.502  21.618  1.00  1.150          C  
ATOM   3994  H   ALA A 253      -0.421  -1.089  22.867  1.00  0.900          H  
ATOM   3995  HA  ALA A 253      -3.402  -1.178  22.663  1.00  1.020          H  
ATOM   3996 1HB  ALA A 253      -3.427   0.542  20.927  1.00  1.380          H  
ATOM   3997 2HB  ALA A 253      -2.809   1.169  22.441  1.00  1.380          H  
ATOM   3998 3HB  ALA A 253      -1.692   0.792  21.115  1.00  1.380          H  
ATOM   3999  N   GLN A 254      -3.352  -2.373  20.387  1.00  0.950          N  
ATOM   4000  CA  GLN A 254      -3.246  -3.271  19.224  1.00  0.970          C  
ATOM   4001  C   GLN A 254      -3.699  -2.577  17.945  1.00  0.950          C  
ATOM   4002  O   GLN A 254      -4.861  -2.185  17.827  1.00  1.010          O  
ATOM   4003  CB  GLN A 254      -4.043  -4.564  19.408  1.00  1.350          C  
ATOM   4004  CG  GLN A 254      -3.889  -5.512  18.252  1.00  1.350          C  
ATOM   4005  CD  GLN A 254      -4.616  -6.834  18.416  1.00  1.350          C  
ATOM   4006  OE1 GLN A 254      -5.831  -6.857  18.731  1.00  1.350          O  
ATOM   4007  NE2 GLN A 254      -3.905  -7.938  18.163  1.00  1.350          N  
ATOM   4008  H   GLN A 254      -4.267  -2.098  20.721  1.00  1.140          H  
ATOM   4009  HA  GLN A 254      -2.210  -3.541  19.109  1.00  1.160          H  
ATOM   4010 1HB  GLN A 254      -3.675  -5.088  20.270  1.00  1.620          H  
ATOM   4011 2HB  GLN A 254      -5.098  -4.347  19.553  1.00  1.620          H  
ATOM   4012 1HG  GLN A 254      -4.269  -5.028  17.351  1.00  1.620          H  
ATOM   4013 2HG  GLN A 254      -2.825  -5.723  18.142  1.00  1.620          H  
ATOM   4014 1HE2 GLN A 254      -4.305  -8.848  18.214  1.00  1.620          H  
ATOM   4015 2HE2 GLN A 254      -2.921  -7.873  17.866  1.00  1.620          H  
ATOM   4016  N   ASP A 255      -2.792  -2.483  16.970  1.00  0.940          N  
ATOM   4017  CA  ASP A 255      -3.078  -1.727  15.736  1.00  0.990          C  
ATOM   4018  C   ASP A 255      -3.826  -2.505  14.643  1.00  0.940          C  
ATOM   4019  O   ASP A 255      -4.244  -3.654  14.814  1.00  0.930          O  
ATOM   4020  CB  ASP A 255      -1.800  -1.128  15.118  1.00  1.370          C  
ATOM   4021  CG  ASP A 255      -0.795  -2.120  14.411  1.00  1.370          C  
ATOM   4022  OD1 ASP A 255      -1.144  -3.258  14.073  1.00  1.370          O  
ATOM   4023  OD2 ASP A 255       0.341  -1.704  14.230  1.00  1.370          O  
ATOM   4024  H   ASP A 255      -1.883  -2.936  17.136  1.00  1.130          H  
ATOM   4025  HA  ASP A 255      -3.712  -0.880  16.012  1.00  1.190          H  
ATOM   4026 1HB  ASP A 255      -2.070  -0.343  14.405  1.00  1.640          H  
ATOM   4027 2HB  ASP A 255      -1.258  -0.623  15.917  1.00  1.640          H  
ATOM   4028  N   ILE A 256      -3.962  -1.866  13.476  1.00  0.950          N  
ATOM   4029  CA  ILE A 256      -4.678  -2.418  12.319  1.00  0.940          C  
ATOM   4030  C   ILE A 256      -4.164  -3.786  11.827  1.00  0.970          C  
ATOM   4031  O   ILE A 256      -4.935  -4.538  11.231  1.00  1.030          O  
ATOM   4032  CB  ILE A 256      -4.600  -1.428  11.119  1.00  1.320          C  
ATOM   4033  CG1 ILE A 256      -5.686  -1.749  10.064  1.00  1.320          C  
ATOM   4034  CG2 ILE A 256      -3.232  -1.510  10.453  1.00  1.320          C  
ATOM   4035  CD1 ILE A 256      -5.893  -0.635   9.023  1.00  1.320          C  
ATOM   4036  H   ILE A 256      -3.647  -0.893  13.441  1.00  1.140          H  
ATOM   4037  HA  ILE A 256      -5.720  -2.538  12.604  1.00  1.130          H  
ATOM   4038  HB  ILE A 256      -4.721  -0.419  11.466  1.00  1.580          H  
ATOM   4039 1HG1 ILE A 256      -5.418  -2.663   9.533  1.00  1.580          H  
ATOM   4040 2HG1 ILE A 256      -6.631  -1.911  10.579  1.00  1.580          H  
ATOM   4041 1HG2 ILE A 256      -3.171  -0.807   9.649  1.00  1.580          H  
ATOM   4042 2HG2 ILE A 256      -2.450  -1.277  11.178  1.00  1.580          H  
ATOM   4043 3HG2 ILE A 256      -3.068  -2.486  10.038  1.00  1.580          H  
ATOM   4044 1HD1 ILE A 256      -6.677  -0.929   8.330  1.00  1.580          H  
ATOM   4045 2HD1 ILE A 256      -6.185   0.287   9.533  1.00  1.580          H  
ATOM   4046 3HD1 ILE A 256      -4.986  -0.453   8.460  1.00  1.580          H  
ATOM   4047  N   GLU A 257      -2.870  -4.105  12.032  1.00  0.980          N  
ATOM   4048  CA  GLU A 257      -2.306  -5.367  11.564  1.00  1.050          C  
ATOM   4049  C   GLU A 257      -2.291  -6.379  12.695  1.00  1.070          C  
ATOM   4050  O   GLU A 257      -1.799  -7.498  12.539  1.00  1.160          O  
ATOM   4051  CB  GLU A 257      -0.868  -5.192  11.031  1.00  1.440          C  
ATOM   4052  CG  GLU A 257      -0.708  -4.284   9.801  1.00  1.440          C  
ATOM   4053  CD  GLU A 257       0.711  -4.241   9.266  1.00  1.440          C  
ATOM   4054  OE1 GLU A 257       1.203  -5.270   8.869  1.00  1.440          O  
ATOM   4055  OE2 GLU A 257       1.309  -3.185   9.276  1.00  1.440          O  
ATOM   4056  H   GLU A 257      -2.246  -3.499  12.578  1.00  1.180          H  
ATOM   4057  HA  GLU A 257      -2.932  -5.756  10.763  1.00  1.260          H  
ATOM   4058 1HB  GLU A 257      -0.253  -4.761  11.823  1.00  1.730          H  
ATOM   4059 2HB  GLU A 257      -0.448  -6.166  10.787  1.00  1.730          H  
ATOM   4060 1HG  GLU A 257      -1.390  -4.606   9.016  1.00  1.730          H  
ATOM   4061 2HG  GLU A 257      -0.975  -3.281  10.092  1.00  1.730          H  
ATOM   4062  N   GLY A 258      -2.797  -5.965  13.849  1.00  1.000          N  
ATOM   4063  CA  GLY A 258      -2.812  -6.780  15.034  1.00  1.020          C  
ATOM   4064  C   GLY A 258      -1.505  -6.744  15.840  1.00  1.020          C  
ATOM   4065  O   GLY A 258      -1.320  -7.597  16.717  1.00  1.050          O  
ATOM   4066  H   GLY A 258      -3.223  -5.040  13.918  1.00  1.200          H  
ATOM   4067 1HA  GLY A 258      -3.639  -6.450  15.649  1.00  1.220          H  
ATOM   4068 2HA  GLY A 258      -3.032  -7.806  14.751  1.00  1.220          H  
ATOM   4069  N   ARG A 259      -0.615  -5.761  15.603  1.00  1.010          N  
ATOM   4070  CA  ARG A 259       0.651  -5.741  16.338  1.00  1.030          C  
ATOM   4071  C   ARG A 259       0.448  -5.178  17.721  1.00  0.990          C  
ATOM   4072  O   ARG A 259      -0.436  -4.340  17.932  1.00  0.960          O  
ATOM   4073  CB  ARG A 259       1.697  -4.918  15.628  1.00  1.430          C  
ATOM   4074  CG  ARG A 259       2.080  -5.467  14.301  1.00  1.430          C  
ATOM   4075  CD  ARG A 259       3.130  -4.673  13.644  1.00  1.430          C  
ATOM   4076  NE  ARG A 259       2.694  -3.351  13.304  1.00  1.430          N  
ATOM   4077  CZ  ARG A 259       3.403  -2.478  12.595  1.00  1.430          C  
ATOM   4078  NH1 ARG A 259       4.617  -2.787  12.123  1.00  1.430          N  
ATOM   4079  NH2 ARG A 259       2.836  -1.308  12.385  1.00  1.430          N  
ATOM   4080  H   ARG A 259      -0.805  -4.999  14.929  1.00  1.210          H  
ATOM   4081  HA  ARG A 259       1.023  -6.762  16.430  1.00  1.240          H  
ATOM   4082 1HB  ARG A 259       1.347  -3.895  15.509  1.00  1.720          H  
ATOM   4083 2HB  ARG A 259       2.592  -4.894  16.236  1.00  1.720          H  
ATOM   4084 1HG  ARG A 259       2.418  -6.489  14.420  1.00  1.720          H  
ATOM   4085 2HG  ARG A 259       1.205  -5.453  13.651  1.00  1.720          H  
ATOM   4086 1HD  ARG A 259       3.991  -4.589  14.309  1.00  1.720          H  
ATOM   4087 2HD  ARG A 259       3.424  -5.178  12.723  1.00  1.720          H  
ATOM   4088  HE  ARG A 259       1.768  -3.017  13.631  1.00  1.720          H  
ATOM   4089 1HH1 ARG A 259       5.038  -3.728  12.293  1.00  1.720          H  
ATOM   4090 2HH1 ARG A 259       5.132  -2.112  11.579  1.00  1.720          H  
ATOM   4091 1HH2 ARG A 259       1.897  -1.166  12.801  1.00  1.720          H  
ATOM   4092 2HH2 ARG A 259       3.281  -0.567  11.848  1.00  1.720          H  
ATOM   4093  N   ILE A 260       1.301  -5.573  18.670  1.00  1.010          N  
ATOM   4094  CA  ILE A 260       1.109  -5.062  20.020  1.00  0.990          C  
ATOM   4095  C   ILE A 260       2.167  -4.028  20.364  1.00  0.950          C  
ATOM   4096  O   ILE A 260       3.348  -4.352  20.501  1.00  1.030          O  
ATOM   4097  CB  ILE A 260       1.202  -6.227  21.042  1.00  1.390          C  
ATOM   4098  CG1 ILE A 260       0.170  -7.328  20.713  1.00  1.390          C  
ATOM   4099  CG2 ILE A 260       0.940  -5.724  22.459  1.00  1.390          C  
ATOM   4100  CD1 ILE A 260       0.741  -8.516  19.882  1.00  1.390          C  
ATOM   4101  H   ILE A 260       2.048  -6.245  18.449  1.00  1.210          H  
ATOM   4102  HA  ILE A 260       0.129  -4.590  20.095  1.00  1.190          H  
ATOM   4103  HB  ILE A 260       2.196  -6.673  20.994  1.00  1.670          H  
ATOM   4104 1HG1 ILE A 260      -0.230  -7.729  21.647  1.00  1.670          H  
ATOM   4105 2HG1 ILE A 260      -0.658  -6.884  20.151  1.00  1.670          H  
ATOM   4106 1HG2 ILE A 260       1.010  -6.560  23.155  1.00  1.670          H  
ATOM   4107 2HG2 ILE A 260       1.668  -4.966  22.731  1.00  1.670          H  
ATOM   4108 3HG2 ILE A 260      -0.066  -5.297  22.504  1.00  1.670          H  
ATOM   4109 1HD1 ILE A 260      -0.060  -9.239  19.712  1.00  1.670          H  
ATOM   4110 2HD1 ILE A 260       1.119  -8.182  18.926  1.00  1.670          H  
ATOM   4111 3HD1 ILE A 260       1.544  -8.988  20.434  1.00  1.670          H  
ATOM   4112  N   TRP A 261       1.724  -2.784  20.532  1.00  0.870          N  
ATOM   4113  CA  TRP A 261       2.594  -1.646  20.809  1.00  0.850          C  
ATOM   4114  C   TRP A 261       2.669  -1.395  22.309  1.00  0.780          C  
ATOM   4115  O   TRP A 261       1.651  -1.098  22.930  1.00  0.760          O  
ATOM   4116  CB  TRP A 261       2.015  -0.407  20.104  1.00  1.200          C  
ATOM   4117  CG  TRP A 261       2.130  -0.365  18.572  1.00  1.200          C  
ATOM   4118  CD1 TRP A 261       1.216  -0.872  17.725  1.00  1.200          C  
ATOM   4119  CD2 TRP A 261       3.156   0.255  17.699  1.00  1.200          C  
ATOM   4120  NE1 TRP A 261       1.595  -0.631  16.420  1.00  1.200          N  
ATOM   4121  CE2 TRP A 261       2.753   0.053  16.401  1.00  1.200          C  
ATOM   4122  CE3 TRP A 261       4.349   0.949  17.914  1.00  1.200          C  
ATOM   4123  CZ2 TRP A 261       3.484   0.514  15.337  1.00  1.200          C  
ATOM   4124  CZ3 TRP A 261       5.073   1.393  16.853  1.00  1.200          C  
ATOM   4125  CH2 TRP A 261       4.657   1.189  15.598  1.00  1.200          C  
ATOM   4126  H   TRP A 261       0.717  -2.615  20.447  1.00  1.040          H  
ATOM   4127  HA  TRP A 261       3.592  -1.853  20.434  1.00  1.020          H  
ATOM   4128 1HB  TRP A 261       0.945  -0.382  20.319  1.00  1.440          H  
ATOM   4129 2HB  TRP A 261       2.406   0.482  20.513  1.00  1.440          H  
ATOM   4130  HD1 TRP A 261       0.309  -1.400  18.023  1.00  1.440          H  
ATOM   4131  HE1 TRP A 261       1.077  -0.923  15.573  1.00  1.440          H  
ATOM   4132  HE3 TRP A 261       4.709   1.124  18.849  1.00  1.440          H  
ATOM   4133  HZ2 TRP A 261       3.163   0.363  14.322  1.00  1.440          H  
ATOM   4134  HZ3 TRP A 261       5.998   1.907  17.055  1.00  1.440          H  
ATOM   4135  HH2 TRP A 261       5.261   1.559  14.771  1.00  1.440          H  
ATOM   4136  N   VAL A 262       3.866  -1.489  22.895  1.00  0.780          N  
ATOM   4137  CA  VAL A 262       4.036  -1.317  24.340  1.00  0.740          C  
ATOM   4138  C   VAL A 262       4.859  -0.063  24.690  1.00  0.710          C  
ATOM   4139  O   VAL A 262       6.051   0.024  24.377  1.00  0.750          O  
ATOM   4140  CB  VAL A 262       4.732  -2.585  24.873  1.00  1.050          C  
ATOM   4141  CG1 VAL A 262       4.941  -2.499  26.367  1.00  1.050          C  
ATOM   4142  CG2 VAL A 262       3.913  -3.809  24.464  1.00  1.050          C  
ATOM   4143  H   VAL A 262       4.675  -1.774  22.338  1.00  0.940          H  
ATOM   4144  HA  VAL A 262       3.051  -1.222  24.795  1.00  0.890          H  
ATOM   4145  HB  VAL A 262       5.710  -2.666  24.417  1.00  1.260          H  
ATOM   4146 1HG1 VAL A 262       5.443  -3.389  26.720  1.00  1.260          H  
ATOM   4147 2HG1 VAL A 262       5.550  -1.628  26.612  1.00  1.260          H  
ATOM   4148 3HG1 VAL A 262       3.975  -2.419  26.849  1.00  1.260          H  
ATOM   4149 1HG2 VAL A 262       4.410  -4.690  24.793  1.00  1.260          H  
ATOM   4150 2HG2 VAL A 262       2.925  -3.757  24.902  1.00  1.260          H  
ATOM   4151 3HG2 VAL A 262       3.824  -3.851  23.377  1.00  1.260          H  
ATOM   4152  N   GLY A 263       4.214   0.906  25.334  1.00  0.640          N  
ATOM   4153  CA  GLY A 263       4.821   2.198  25.643  1.00  0.630          C  
ATOM   4154  C   GLY A 263       5.417   2.181  27.030  1.00  0.620          C  
ATOM   4155  O   GLY A 263       4.777   1.695  27.980  1.00  0.590          O  
ATOM   4156  H   GLY A 263       3.268   0.709  25.642  1.00  0.770          H  
ATOM   4157 1HA  GLY A 263       5.592   2.432  24.911  1.00  0.760          H  
ATOM   4158 2HA  GLY A 263       4.067   2.976  25.573  1.00  0.760          H  
ATOM   4159  N   LYS A 264       6.589   2.807  27.164  1.00  0.680          N  
ATOM   4160  CA  LYS A 264       7.304   2.839  28.436  1.00  0.730          C  
ATOM   4161  C   LYS A 264       7.710   4.263  28.823  1.00  0.750          C  
ATOM   4162  O   LYS A 264       7.500   5.201  28.056  1.00  0.880          O  
ATOM   4163  CB  LYS A 264       8.545   1.971  28.317  1.00  1.000          C  
ATOM   4164  CG  LYS A 264       8.263   0.553  27.831  1.00  1.000          C  
ATOM   4165  CD  LYS A 264       9.510  -0.279  27.823  1.00  1.000          C  
ATOM   4166  CE  LYS A 264       9.375  -1.440  26.893  1.00  1.000          C  
ATOM   4167  NZ  LYS A 264      10.724  -2.041  26.543  1.00  1.000          N  
ATOM   4168  H   LYS A 264       7.026   3.206  26.318  1.00  0.820          H  
ATOM   4169  HA  LYS A 264       6.650   2.463  29.213  1.00  0.880          H  
ATOM   4170 1HB  LYS A 264       9.241   2.433  27.619  1.00  1.200          H  
ATOM   4171 2HB  LYS A 264       9.033   1.911  29.279  1.00  1.200          H  
ATOM   4172 1HG  LYS A 264       7.535   0.119  28.447  1.00  1.200          H  
ATOM   4173 2HG  LYS A 264       7.872   0.595  26.814  1.00  1.200          H  
ATOM   4174 1HD  LYS A 264      10.363   0.292  27.577  1.00  1.200          H  
ATOM   4175 2HD  LYS A 264       9.651  -0.681  28.822  1.00  1.200          H  
ATOM   4176 1HE  LYS A 264       8.733  -2.208  27.315  1.00  1.200          H  
ATOM   4177 2HE  LYS A 264       8.919  -1.063  25.988  1.00  1.200          H  
ATOM   4178 1HZ  LYS A 264      10.546  -2.796  25.838  1.00  1.200          H  
ATOM   4179 2HZ  LYS A 264      11.334  -1.262  26.127  1.00  1.200          H  
ATOM   4180 3HZ  LYS A 264      11.205  -2.432  27.330  1.00  1.200          H  
ATOM   4181  N   ASP A 265       8.299   4.437  30.010  1.00  0.740          N  
ATOM   4182  CA  ASP A 265       8.807   5.744  30.426  1.00  0.840          C  
ATOM   4183  C   ASP A 265      10.145   6.150  29.783  1.00  1.190          C  
ATOM   4184  O   ASP A 265      10.390   7.335  29.541  1.00  1.930          O  
ATOM   4185  CB  ASP A 265       8.958   5.759  31.941  1.00  1.140          C  
ATOM   4186  CG  ASP A 265       9.814   4.615  32.438  1.00  1.140          C  
ATOM   4187  OD1 ASP A 265      10.154   3.738  31.645  1.00  1.140          O  
ATOM   4188  OD2 ASP A 265      10.129   4.578  33.601  1.00  1.140          O  
ATOM   4189  H   ASP A 265       8.397   3.632  30.645  1.00  0.890          H  
ATOM   4190  HA  ASP A 265       8.062   6.482  30.153  1.00  1.010          H  
ATOM   4191 1HB  ASP A 265       9.414   6.699  32.255  1.00  1.360          H  
ATOM   4192 2HB  ASP A 265       7.988   5.695  32.410  1.00  1.360          H  
ATOM   4193  N   TYR A 266      10.989   5.177  29.463  1.00  1.270          N  
ATOM   4194  CA  TYR A 266      12.311   5.501  28.893  1.00  1.160          C  
ATOM   4195  C   TYR A 266      12.660   5.179  27.427  1.00  0.990          C  
ATOM   4196  O   TYR A 266      13.675   5.684  26.947  1.00  1.420          O  
ATOM   4197  CB  TYR A 266      13.420   4.893  29.743  1.00  1.670          C  
ATOM   4198  CG  TYR A 266      13.519   5.464  31.116  1.00  1.670          C  
ATOM   4199  CD1 TYR A 266      13.112   4.737  32.193  1.00  1.670          C  
ATOM   4200  CD2 TYR A 266      14.026   6.740  31.292  1.00  1.670          C  
ATOM   4201  CE1 TYR A 266      13.203   5.256  33.452  1.00  1.670          C  
ATOM   4202  CE2 TYR A 266      14.119   7.271  32.557  1.00  1.670          C  
ATOM   4203  CZ  TYR A 266      13.708   6.529  33.638  1.00  1.670          C  
ATOM   4204  OH  TYR A 266      13.798   7.048  34.907  1.00  1.670          O  
ATOM   4205  H   TYR A 266      10.714   4.239  29.762  1.00  1.520          H  
ATOM   4206  HA  TYR A 266      12.417   6.581  28.978  1.00  1.390          H  
ATOM   4207 1HB  TYR A 266      13.259   3.827  29.828  1.00  2.000          H  
ATOM   4208 2HB  TYR A 266      14.378   5.036  29.248  1.00  2.000          H  
ATOM   4209  HD1 TYR A 266      12.709   3.748  32.056  1.00  2.000          H  
ATOM   4210  HD2 TYR A 266      14.352   7.323  30.430  1.00  2.000          H  
ATOM   4211  HE1 TYR A 266      12.868   4.658  34.301  1.00  2.000          H  
ATOM   4212  HE2 TYR A 266      14.518   8.275  32.702  1.00  2.000          H  
ATOM   4213  HH  TYR A 266      13.482   6.394  35.538  1.00  2.000          H  
ATOM   4214  N   ASP A 267      11.906   4.356  26.701  1.00  1.220          N  
ATOM   4215  CA  ASP A 267      12.348   4.011  25.342  1.00  1.430          C  
ATOM   4216  C   ASP A 267      11.272   4.052  24.249  1.00  1.120          C  
ATOM   4217  O   ASP A 267      11.313   3.239  23.327  1.00  1.670          O  
ATOM   4218  CB  ASP A 267      13.046   2.635  25.324  1.00  1.920          C  
ATOM   4219  CG  ASP A 267      12.132   1.507  25.745  1.00  1.920          C  
ATOM   4220  OD1 ASP A 267      11.030   1.819  26.080  1.00  1.920          O  
ATOM   4221  OD2 ASP A 267      12.537   0.334  25.756  1.00  1.920          O  
ATOM   4222  H   ASP A 267      11.064   3.925  27.068  1.00  1.460          H  
ATOM   4223  HA  ASP A 267      13.100   4.742  25.048  1.00  1.720          H  
ATOM   4224 1HB  ASP A 267      13.423   2.431  24.320  1.00  2.300          H  
ATOM   4225 2HB  ASP A 267      13.905   2.661  25.996  1.00  2.300          H  
ATOM   4226  N   GLY A 268      10.318   4.989  24.306  1.00  0.830          N  
ATOM   4227  CA  GLY A 268       9.281   5.071  23.288  1.00  0.850          C  
ATOM   4228  C   GLY A 268       8.378   3.845  23.255  1.00  0.780          C  
ATOM   4229  O   GLY A 268       7.745   3.501  24.269  1.00  0.870          O  
ATOM   4230  H   GLY A 268      10.257   5.679  25.053  1.00  1.000          H  
ATOM   4231 1HA  GLY A 268       9.749   5.204  22.317  1.00  1.020          H  
ATOM   4232 2HA  GLY A 268       8.677   5.959  23.474  1.00  1.020          H  
ATOM   4233  N   ILE A 269       8.242   3.224  22.069  1.00  0.740          N  
ATOM   4234  CA  ILE A 269       7.353   2.072  21.984  1.00  0.730          C  
ATOM   4235  C   ILE A 269       8.029   0.802  21.445  1.00  0.770          C  
ATOM   4236  O   ILE A 269       8.644   0.768  20.373  1.00  0.820          O  
ATOM   4237  CB  ILE A 269       6.105   2.352  21.109  1.00  1.030          C  
ATOM   4238  CG1 ILE A 269       5.374   3.592  21.581  1.00  1.030          C  
ATOM   4239  CG2 ILE A 269       5.145   1.203  21.338  1.00  1.030          C  
ATOM   4240  CD1 ILE A 269       4.219   4.101  20.691  1.00  1.030          C  
ATOM   4241  H   ILE A 269       8.815   3.542  21.280  1.00  0.890          H  
ATOM   4242  HA  ILE A 269       7.010   1.840  22.988  1.00  0.880          H  
ATOM   4243  HB  ILE A 269       6.363   2.446  20.066  1.00  1.230          H  
ATOM   4244 1HG1 ILE A 269       4.991   3.403  22.579  1.00  1.230          H  
ATOM   4245 2HG1 ILE A 269       6.100   4.383  21.621  1.00  1.230          H  
ATOM   4246 1HG2 ILE A 269       4.273   1.372  20.821  1.00  1.230          H  
ATOM   4247 2HG2 ILE A 269       5.562   0.249  21.027  1.00  1.230          H  
ATOM   4248 3HG2 ILE A 269       4.909   1.168  22.369  1.00  1.230          H  
ATOM   4249 1HD1 ILE A 269       3.809   5.009  21.122  1.00  1.230          H  
ATOM   4250 2HD1 ILE A 269       4.571   4.325  19.698  1.00  1.230          H  
ATOM   4251 3HD1 ILE A 269       3.431   3.367  20.625  1.00  1.230          H  
ATOM   4252  N   ASP A 270       7.869  -0.256  22.221  1.00  0.780          N  
ATOM   4253  CA  ASP A 270       8.329  -1.613  21.959  1.00  0.840          C  
ATOM   4254  C   ASP A 270       7.210  -2.373  21.237  1.00  0.870          C  
ATOM   4255  O   ASP A 270       6.194  -2.693  21.853  1.00  0.850          O  
ATOM   4256  CB  ASP A 270       8.712  -2.218  23.330  1.00  1.150          C  
ATOM   4257  CG  ASP A 270       9.227  -3.671  23.414  1.00  1.150          C  
ATOM   4258  OD1 ASP A 270      10.003  -3.947  24.349  1.00  1.150          O  
ATOM   4259  OD2 ASP A 270       8.820  -4.488  22.653  1.00  1.150          O  
ATOM   4260  H   ASP A 270       7.340  -0.097  23.082  1.00  0.940          H  
ATOM   4261  HA  ASP A 270       9.207  -1.579  21.310  1.00  1.010          H  
ATOM   4262 1HB  ASP A 270       9.501  -1.583  23.735  1.00  1.380          H  
ATOM   4263 2HB  ASP A 270       7.864  -2.117  24.001  1.00  1.380          H  
ATOM   4264  N   VAL A 271       7.309  -2.576  19.914  1.00  0.950          N  
ATOM   4265  CA  VAL A 271       6.169  -3.225  19.251  1.00  1.010          C  
ATOM   4266  C   VAL A 271       6.484  -4.620  18.755  1.00  1.090          C  
ATOM   4267  O   VAL A 271       7.436  -4.837  18.000  1.00  1.140          O  
ATOM   4268  CB  VAL A 271       5.602  -2.353  18.109  1.00  1.390          C  
ATOM   4269  CG1 VAL A 271       6.638  -1.997  17.106  1.00  1.390          C  
ATOM   4270  CG2 VAL A 271       4.449  -3.088  17.400  1.00  1.390          C  
ATOM   4271  H   VAL A 271       8.151  -2.290  19.400  1.00  1.140          H  
ATOM   4272  HA  VAL A 271       5.377  -3.320  19.977  1.00  1.210          H  
ATOM   4273  HB  VAL A 271       5.248  -1.455  18.541  1.00  1.670          H  
ATOM   4274 1HG1 VAL A 271       6.192  -1.367  16.342  1.00  1.670          H  
ATOM   4275 2HG1 VAL A 271       7.443  -1.457  17.589  1.00  1.670          H  
ATOM   4276 3HG1 VAL A 271       7.018  -2.891  16.646  1.00  1.670          H  
ATOM   4277 1HG2 VAL A 271       4.042  -2.457  16.623  1.00  1.670          H  
ATOM   4278 2HG2 VAL A 271       4.807  -4.009  16.948  1.00  1.670          H  
ATOM   4279 3HG2 VAL A 271       3.671  -3.318  18.110  1.00  1.670          H  
ATOM   4280  N   LEU A 272       5.632  -5.566  19.161  1.00  1.120          N  
ATOM   4281  CA  LEU A 272       5.821  -6.966  18.822  1.00  1.220          C  
ATOM   4282  C   LEU A 272       4.880  -7.532  17.760  1.00  1.240          C  
ATOM   4283  O   LEU A 272       3.646  -7.381  17.792  1.00  1.200          O  
ATOM   4284  CB  LEU A 272       5.767  -7.806  20.126  1.00  1.670          C  
ATOM   4285  CG  LEU A 272       5.978  -9.365  20.013  1.00  1.670          C  
ATOM   4286  CD1 LEU A 272       6.722  -9.889  21.245  1.00  1.670          C  
ATOM   4287  CD2 LEU A 272       4.614 -10.057  19.974  1.00  1.670          C  
ATOM   4288  H   LEU A 272       4.850  -5.280  19.758  1.00  1.340          H  
ATOM   4289  HA  LEU A 272       6.827  -7.061  18.436  1.00  1.460          H  
ATOM   4290 1HB  LEU A 272       6.523  -7.418  20.806  1.00  2.000          H  
ATOM   4291 2HB  LEU A 272       4.791  -7.641  20.586  1.00  2.000          H  
ATOM   4292  HG  LEU A 272       6.560  -9.601  19.118  1.00  2.000          H  
ATOM   4293 1HD1 LEU A 272       6.854 -10.968  21.161  1.00  2.000          H  
ATOM   4294 2HD1 LEU A 272       7.695  -9.416  21.288  1.00  2.000          H  
ATOM   4295 3HD1 LEU A 272       6.158  -9.665  22.152  1.00  2.000          H  
ATOM   4296 1HD2 LEU A 272       4.761 -11.131  19.924  1.00  2.000          H  
ATOM   4297 2HD2 LEU A 272       4.070  -9.811  20.881  1.00  2.000          H  
ATOM   4298 3HD2 LEU A 272       4.035  -9.734  19.126  1.00  2.000          H  
ATOM   4299  N   GLU A 273       5.502  -8.237  16.819  1.00  1.360          N  
ATOM   4300  CA  GLU A 273       4.836  -8.932  15.731  1.00  1.460          C  
ATOM   4301  C   GLU A 273       4.736 -10.407  16.117  1.00  1.570          C  
ATOM   4302  O   GLU A 273       5.722 -11.162  15.988  1.00  2.090          O  
ATOM   4303  CB  GLU A 273       5.607  -8.702  14.423  1.00  2.000          C  
ATOM   4304  CG  GLU A 273       5.608  -7.227  13.995  1.00  2.000          C  
ATOM   4305  CD  GLU A 273       6.342  -6.882  12.701  1.00  2.000          C  
ATOM   4306  OE1 GLU A 273       6.958  -7.746  12.123  1.00  2.000          O  
ATOM   4307  OE2 GLU A 273       6.251  -5.733  12.276  1.00  2.000          O  
ATOM   4308  H   GLU A 273       6.527  -8.268  16.864  1.00  1.630          H  
ATOM   4309  HA  GLU A 273       3.826  -8.534  15.617  1.00  1.750          H  
ATOM   4310 1HB  GLU A 273       6.631  -9.020  14.551  1.00  2.400          H  
ATOM   4311 2HB  GLU A 273       5.167  -9.299  13.625  1.00  2.400          H  
ATOM   4312 1HG  GLU A 273       4.589  -6.974  13.867  1.00  2.400          H  
ATOM   4313 2HG  GLU A 273       6.008  -6.618  14.809  1.00  2.400          H  
ATOM   4314  N   LYS A 274       3.537 -10.788  16.601  1.00  1.830          N  
ATOM   4315  CA  LYS A 274       3.254 -12.087  17.228  1.00  1.990          C  
ATOM   4316  C   LYS A 274       3.538 -13.325  16.391  1.00  2.160          C  
ATOM   4317  O   LYS A 274       3.825 -14.382  16.951  1.00  2.500          O  
ATOM   4318  CB  LYS A 274       1.786 -12.148  17.676  1.00  2.720          C  
ATOM   4319  CG  LYS A 274       0.765 -12.192  16.521  1.00  2.720          C  
ATOM   4320  CD  LYS A 274      -0.676 -12.253  17.011  1.00  2.720          C  
ATOM   4321  CE  LYS A 274      -1.643 -12.368  15.821  1.00  2.720          C  
ATOM   4322  NZ  LYS A 274      -3.079 -12.489  16.256  1.00  2.720          N  
ATOM   4323  H   LYS A 274       2.796 -10.094  16.591  1.00  2.200          H  
ATOM   4324  HA  LYS A 274       3.875 -12.167  18.114  1.00  2.390          H  
ATOM   4325 1HB  LYS A 274       1.633 -13.033  18.293  1.00  3.270          H  
ATOM   4326 2HB  LYS A 274       1.560 -11.276  18.291  1.00  3.270          H  
ATOM   4327 1HG  LYS A 274       0.891 -11.317  15.879  1.00  3.270          H  
ATOM   4328 2HG  LYS A 274       0.929 -13.080  15.914  1.00  3.270          H  
ATOM   4329 1HD  LYS A 274      -0.808 -13.114  17.667  1.00  3.270          H  
ATOM   4330 2HD  LYS A 274      -0.912 -11.347  17.572  1.00  3.270          H  
ATOM   4331 1HE  LYS A 274      -1.537 -11.480  15.197  1.00  3.270          H  
ATOM   4332 2HE  LYS A 274      -1.378 -13.245  15.229  1.00  3.270          H  
ATOM   4333 1HZ  LYS A 274      -3.691 -12.559  15.451  1.00  3.270          H  
ATOM   4334 2HZ  LYS A 274      -3.220 -13.310  16.822  1.00  3.270          H  
ATOM   4335 3HZ  LYS A 274      -3.372 -11.688  16.798  1.00  3.270          H  
ATOM   4336  N   GLU A 275       3.497 -13.219  15.069  1.00  2.540          N  
ATOM   4337  CA  GLU A 275       3.765 -14.378  14.232  1.00  3.240          C  
ATOM   4338  C   GLU A 275       5.176 -14.934  14.432  1.00  3.130          C  
ATOM   4339  O   GLU A 275       5.391 -16.142  14.298  1.00  3.700          O  
ATOM   4340  CB  GLU A 275       3.524 -14.021  12.766  1.00  4.260          C  
ATOM   4341  CG  GLU A 275       2.046 -13.777  12.439  1.00  4.260          C  
ATOM   4342  CD  GLU A 275       1.552 -12.405  12.829  1.00  4.260          C  
ATOM   4343  OE1 GLU A 275       2.339 -11.616  13.323  1.00  4.260          O  
ATOM   4344  OE2 GLU A 275       0.386 -12.156  12.667  1.00  4.260          O  
ATOM   4345  H   GLU A 275       3.232 -12.340  14.616  1.00  3.050          H  
ATOM   4346  HA  GLU A 275       3.060 -15.160  14.508  1.00  3.890          H  
ATOM   4347 1HB  GLU A 275       4.088 -13.124  12.511  1.00  5.110          H  
ATOM   4348 2HB  GLU A 275       3.886 -14.829  12.131  1.00  5.110          H  
ATOM   4349 1HG  GLU A 275       1.896 -13.914  11.368  1.00  5.110          H  
ATOM   4350 2HG  GLU A 275       1.449 -14.527  12.958  1.00  5.110          H  
ATOM   4351  N   THR A 276       6.143 -14.050  14.714  1.00  2.630          N  
ATOM   4352  CA  THR A 276       7.527 -14.456  14.902  1.00  2.650          C  
ATOM   4353  C   THR A 276       8.113 -13.982  16.241  1.00  2.310          C  
ATOM   4354  O   THR A 276       9.172 -14.459  16.656  1.00  2.440          O  
ATOM   4355  CB  THR A 276       8.405 -13.949  13.742  1.00  3.700          C  
ATOM   4356  OG1 THR A 276       8.379 -12.519  13.708  1.00  3.700          O  
ATOM   4357  CG2 THR A 276       7.873 -14.483  12.418  1.00  3.700          C  
ATOM   4358  H   THR A 276       5.926 -13.060  14.807  1.00  3.160          H  
ATOM   4359  HA  THR A 276       7.566 -15.544  14.899  1.00  3.180          H  
ATOM   4360  HB  THR A 276       9.430 -14.287  13.891  1.00  4.440          H  
ATOM   4361  HG1 THR A 276       9.040 -12.207  13.081  1.00  4.440          H  
ATOM   4362 1HG2 THR A 276       8.501 -14.123  11.605  1.00  4.440          H  
ATOM   4363 2HG2 THR A 276       7.888 -15.572  12.436  1.00  4.440          H  
ATOM   4364 3HG2 THR A 276       6.855 -14.139  12.260  1.00  4.440          H  
ATOM   4365  N   GLY A 277       7.429 -13.054  16.931  1.00  2.170          N  
ATOM   4366  CA  GLY A 277       7.941 -12.475  18.172  1.00  2.460          C  
ATOM   4367  C   GLY A 277       9.003 -11.411  17.885  1.00  2.190          C  
ATOM   4368  O   GLY A 277       9.947 -11.234  18.659  1.00  2.210          O  
ATOM   4369  H   GLY A 277       6.562 -12.678  16.565  1.00  2.600          H  
ATOM   4370 1HA  GLY A 277       7.112 -12.031  18.720  1.00  2.950          H  
ATOM   4371 2HA  GLY A 277       8.358 -13.262  18.797  1.00  2.950          H  
ATOM   4372  N   LYS A 278       8.889 -10.780  16.714  1.00  2.080          N  
ATOM   4373  CA  LYS A 278       9.841  -9.769  16.260  1.00  1.940          C  
ATOM   4374  C   LYS A 278       9.531  -8.425  16.873  1.00  1.710          C  
ATOM   4375  O   LYS A 278       8.371  -8.022  16.941  1.00  1.770          O  
ATOM   4376  CB  LYS A 278       9.833  -9.657  14.732  1.00  2.770          C  
ATOM   4377  CG  LYS A 278      10.826  -8.650  14.135  1.00  2.770          C  
ATOM   4378  CD  LYS A 278      10.765  -8.667  12.607  1.00  2.770          C  
ATOM   4379  CE  LYS A 278      11.707  -7.639  11.990  1.00  2.770          C  
ATOM   4380  NZ  LYS A 278      11.648  -7.663  10.497  1.00  2.770          N  
ATOM   4381  H   LYS A 278       8.038 -10.963  16.174  1.00  2.500          H  
ATOM   4382  HA  LYS A 278      10.840 -10.063  16.583  1.00  2.330          H  
ATOM   4383 1HB  LYS A 278      10.065 -10.629  14.309  1.00  3.330          H  
ATOM   4384 2HB  LYS A 278       8.844  -9.384  14.388  1.00  3.330          H  
ATOM   4385 1HG  LYS A 278      10.583  -7.640  14.474  1.00  3.330          H  
ATOM   4386 2HG  LYS A 278      11.837  -8.895  14.459  1.00  3.330          H  
ATOM   4387 1HD  LYS A 278      11.028  -9.659  12.239  1.00  3.330          H  
ATOM   4388 2HD  LYS A 278       9.740  -8.440  12.293  1.00  3.330          H  
ATOM   4389 1HE  LYS A 278      11.425  -6.645  12.339  1.00  3.330          H  
ATOM   4390 2HE  LYS A 278      12.728  -7.849  12.307  1.00  3.330          H  
ATOM   4391 1HZ  LYS A 278      12.279  -6.968  10.120  1.00  3.330          H  
ATOM   4392 2HZ  LYS A 278      11.917  -8.577  10.162  1.00  3.330          H  
ATOM   4393 3HZ  LYS A 278      10.702  -7.460  10.196  1.00  3.330          H  
ATOM   4394  N   VAL A 279      10.561  -7.703  17.312  1.00  1.590          N  
ATOM   4395  CA  VAL A 279      10.313  -6.392  17.892  1.00  1.390          C  
ATOM   4396  C   VAL A 279      11.006  -5.240  17.192  1.00  1.370          C  
ATOM   4397  O   VAL A 279      12.217  -5.258  16.963  1.00  1.470          O  
ATOM   4398  CB  VAL A 279      10.682  -6.362  19.387  1.00  2.030          C  
ATOM   4399  CG1 VAL A 279      10.451  -4.931  19.973  1.00  2.030          C  
ATOM   4400  CG2 VAL A 279       9.822  -7.363  20.121  1.00  2.030          C  
ATOM   4401  H   VAL A 279      11.504  -8.065  17.242  1.00  1.910          H  
ATOM   4402  HA  VAL A 279       9.253  -6.214  17.832  1.00  1.670          H  
ATOM   4403  HB  VAL A 279      11.731  -6.613  19.516  1.00  2.430          H  
ATOM   4404 1HG1 VAL A 279      10.688  -4.928  21.016  1.00  2.430          H  
ATOM   4405 2HG1 VAL A 279      11.078  -4.196  19.479  1.00  2.430          H  
ATOM   4406 3HG1 VAL A 279       9.404  -4.651  19.857  1.00  2.430          H  
ATOM   4407 1HG2 VAL A 279      10.079  -7.335  21.173  1.00  2.430          H  
ATOM   4408 2HG2 VAL A 279       8.781  -7.096  19.992  1.00  2.430          H  
ATOM   4409 3HG2 VAL A 279       9.989  -8.365  19.732  1.00  2.430          H  
ATOM   4410  N   THR A 280      10.206  -4.227  16.886  1.00  1.260          N  
ATOM   4411  CA  THR A 280      10.678  -2.990  16.282  1.00  1.270          C  
ATOM   4412  C   THR A 280      10.737  -1.924  17.373  1.00  1.160          C  
ATOM   4413  O   THR A 280       9.822  -1.795  18.196  1.00  1.080          O  
ATOM   4414  CB  THR A 280       9.803  -2.535  15.087  1.00  1.770          C  
ATOM   4415  OG1 THR A 280       9.854  -3.530  14.053  1.00  1.770          O  
ATOM   4416  CG2 THR A 280      10.292  -1.198  14.531  1.00  1.770          C  
ATOM   4417  H   THR A 280       9.215  -4.342  17.127  1.00  1.510          H  
ATOM   4418  HA  THR A 280      11.689  -3.144  15.906  1.00  1.520          H  
ATOM   4419  HB  THR A 280       8.793  -2.422  15.401  1.00  2.130          H  
ATOM   4420  HG1 THR A 280       9.405  -4.326  14.359  1.00  2.130          H  
ATOM   4421 1HG2 THR A 280       9.662  -0.909  13.692  1.00  2.130          H  
ATOM   4422 2HG2 THR A 280      10.236  -0.424  15.297  1.00  2.130          H  
ATOM   4423 3HG2 THR A 280      11.321  -1.298  14.192  1.00  2.130          H  
ATOM   4424  N   SER A 281      11.853  -1.204  17.425  1.00  1.200          N  
ATOM   4425  CA  SER A 281      12.055  -0.159  18.425  1.00  1.160          C  
ATOM   4426  C   SER A 281      11.774   1.251  17.896  1.00  1.190          C  
ATOM   4427  O   SER A 281      12.501   1.763  17.040  1.00  1.400          O  
ATOM   4428  CB  SER A 281      13.486  -0.236  18.922  1.00  1.640          C  
ATOM   4429  OG  SER A 281      13.789   0.810  19.801  1.00  1.640          O  
ATOM   4430  H   SER A 281      12.575  -1.375  16.738  1.00  1.440          H  
ATOM   4431  HA  SER A 281      11.380  -0.346  19.262  1.00  1.390          H  
ATOM   4432 1HB  SER A 281      13.634  -1.189  19.417  1.00  1.970          H  
ATOM   4433 2HB  SER A 281      14.164  -0.204  18.071  1.00  1.970          H  
ATOM   4434  HG  SER A 281      14.719   0.715  20.018  1.00  1.970          H  
ATOM   4435  N   LEU A 282      10.692   1.866  18.388  1.00  1.020          N  
ATOM   4436  CA  LEU A 282      10.290   3.214  17.989  1.00  1.010          C  
ATOM   4437  C   LEU A 282      10.689   4.251  19.025  1.00  0.960          C  
ATOM   4438  O   LEU A 282      10.196   4.239  20.155  1.00  0.910          O  
ATOM   4439  CB  LEU A 282       8.780   3.293  17.806  1.00  1.420          C  
ATOM   4440  CG  LEU A 282       8.223   4.709  17.568  1.00  1.420          C  
ATOM   4441  CD1 LEU A 282       8.696   5.303  16.249  1.00  1.420          C  
ATOM   4442  CD2 LEU A 282       6.765   4.655  17.657  1.00  1.420          C  
ATOM   4443  H   LEU A 282      10.109   1.385  19.083  1.00  1.220          H  
ATOM   4444  HA  LEU A 282      10.789   3.449  17.051  1.00  1.210          H  
ATOM   4445 1HB  LEU A 282       8.504   2.670  16.957  1.00  1.700          H  
ATOM   4446 2HB  LEU A 282       8.308   2.882  18.696  1.00  1.700          H  
ATOM   4447  HG  LEU A 282       8.579   5.347  18.348  1.00  1.700          H  
ATOM   4448 1HD1 LEU A 282       8.288   6.309  16.143  1.00  1.700          H  
ATOM   4449 2HD1 LEU A 282       9.777   5.363  16.223  1.00  1.700          H  
ATOM   4450 3HD1 LEU A 282       8.350   4.682  15.425  1.00  1.700          H  
ATOM   4451 1HD2 LEU A 282       6.394   5.648  17.561  1.00  1.700          H  
ATOM   4452 2HD2 LEU A 282       6.367   4.033  16.875  1.00  1.700          H  
ATOM   4453 3HD2 LEU A 282       6.496   4.263  18.614  1.00  1.700          H  
ATOM   4454  N   VAL A 283      11.529   5.199  18.638  1.00  1.010          N  
ATOM   4455  CA  VAL A 283      12.011   6.188  19.596  1.00  1.020          C  
ATOM   4456  C   VAL A 283      11.885   7.633  19.132  1.00  1.040          C  
ATOM   4457  O   VAL A 283      11.617   7.924  17.954  1.00  1.090          O  
ATOM   4458  CB  VAL A 283      13.478   5.890  19.977  1.00  1.420          C  
ATOM   4459  CG1 VAL A 283      13.575   4.485  20.613  1.00  1.420          C  
ATOM   4460  CG2 VAL A 283      14.379   5.997  18.737  1.00  1.420          C  
ATOM   4461  H   VAL A 283      11.870   5.193  17.685  1.00  1.210          H  
ATOM   4462  HA  VAL A 283      11.423   6.088  20.508  1.00  1.220          H  
ATOM   4463  HB  VAL A 283      13.802   6.611  20.727  1.00  1.710          H  
ATOM   4464 1HG1 VAL A 283      14.603   4.288  20.907  1.00  1.710          H  
ATOM   4465 2HG1 VAL A 283      12.931   4.440  21.494  1.00  1.710          H  
ATOM   4466 3HG1 VAL A 283      13.263   3.723  19.902  1.00  1.710          H  
ATOM   4467 1HG2 VAL A 283      15.410   5.796  19.022  1.00  1.710          H  
ATOM   4468 2HG2 VAL A 283      14.064   5.269  17.990  1.00  1.710          H  
ATOM   4469 3HG2 VAL A 283      14.313   6.992  18.321  1.00  1.710          H  
ATOM   4470  N   ALA A 284      12.136   8.548  20.069  1.00  1.040          N  
ATOM   4471  CA  ALA A 284      12.201   9.977  19.800  1.00  1.070          C  
ATOM   4472  C   ALA A 284      13.577  10.305  19.236  1.00  1.110          C  
ATOM   4473  O   ALA A 284      14.406  10.944  19.886  1.00  1.140          O  
ATOM   4474  CB  ALA A 284      11.933  10.764  21.072  1.00  1.490          C  
ATOM   4475  H   ALA A 284      12.315   8.245  21.025  1.00  1.250          H  
ATOM   4476  HA  ALA A 284      11.462  10.227  19.046  1.00  1.280          H  
ATOM   4477 1HB  ALA A 284      11.976  11.832  20.857  1.00  1.780          H  
ATOM   4478 2HB  ALA A 284      10.949  10.509  21.434  1.00  1.780          H  
ATOM   4479 3HB  ALA A 284      12.677  10.516  21.821  1.00  1.780          H  
ATOM   4480  N   HIS A 285      13.816   9.814  18.032  1.00  1.130          N  
ATOM   4481  CA  HIS A 285      15.092   9.926  17.349  1.00  1.190          C  
ATOM   4482  C   HIS A 285      15.430  11.381  17.045  1.00  1.250          C  
ATOM   4483  O   HIS A 285      14.557  12.167  16.652  1.00  1.280          O  
ATOM   4484  CB  HIS A 285      15.075   9.111  16.052  1.00  1.640          C  
ATOM   4485  CG  HIS A 285      16.442   8.827  15.487  1.00  1.640          C  
ATOM   4486  ND1 HIS A 285      17.193   9.745  14.763  1.00  1.640          N  
ATOM   4487  CD2 HIS A 285      17.194   7.707  15.568  1.00  1.640          C  
ATOM   4488  CE1 HIS A 285      18.340   9.187  14.425  1.00  1.640          C  
ATOM   4489  NE2 HIS A 285      18.364   7.954  14.903  1.00  1.640          N  
ATOM   4490  H   HIS A 285      13.046   9.282  17.623  1.00  1.360          H  
ATOM   4491  HA  HIS A 285      15.882   9.530  17.986  1.00  1.430          H  
ATOM   4492 1HB  HIS A 285      14.561   8.167  16.216  1.00  1.970          H  
ATOM   4493 2HB  HIS A 285      14.513   9.661  15.295  1.00  1.970          H  
ATOM   4494  HD1 HIS A 285      17.044  10.757  14.635  1.00  1.970          H  
ATOM   4495  HD2 HIS A 285      17.025   6.737  16.038  1.00  1.970          H  
ATOM   4496  HE1 HIS A 285      19.074   9.750  13.848  1.00  1.970          H  
ATOM   4497  N   ASP A 286      16.712  11.712  17.225  1.00  1.310          N  
ATOM   4498  CA  ASP A 286      17.282  13.027  16.954  1.00  1.400          C  
ATOM   4499  C   ASP A 286      17.157  13.430  15.495  1.00  1.390          C  
ATOM   4500  O   ASP A 286      17.121  12.578  14.601  1.00  1.450          O  
ATOM   4501  CB  ASP A 286      18.774  13.050  17.302  1.00  1.920          C  
ATOM   4502  CG  ASP A 286      19.094  13.032  18.795  1.00  1.920          C  
ATOM   4503  OD1 ASP A 286      18.221  13.238  19.595  1.00  1.920          O  
ATOM   4504  OD2 ASP A 286      20.231  12.801  19.111  1.00  1.920          O  
ATOM   4505  H   ASP A 286      17.332  10.998  17.584  1.00  1.570          H  
ATOM   4506  HA  ASP A 286      16.756  13.762  17.565  1.00  1.680          H  
ATOM   4507 1HB  ASP A 286      19.257  12.190  16.836  1.00  2.310          H  
ATOM   4508 2HB  ASP A 286      19.230  13.944  16.861  1.00  2.310          H  
ATOM   4509  N   ASP A 287      17.062  14.741  15.257  1.00  1.360          N  
ATOM   4510  CA  ASP A 287      17.033  15.313  13.912  1.00  1.380          C  
ATOM   4511  C   ASP A 287      15.993  14.662  13.007  1.00  1.260          C  
ATOM   4512  O   ASP A 287      16.237  14.410  11.825  1.00  1.250          O  
ATOM   4513  CB  ASP A 287      18.424  15.222  13.291  1.00  1.920          C  
ATOM   4514  CG  ASP A 287      19.449  16.031  14.095  1.00  1.920          C  
ATOM   4515  OD1 ASP A 287      19.072  17.038  14.667  1.00  1.920          O  
ATOM   4516  OD2 ASP A 287      20.592  15.640  14.137  1.00  1.920          O  
ATOM   4517  H   ASP A 287      17.070  15.381  16.042  1.00  1.630          H  
ATOM   4518  HA  ASP A 287      16.779  16.369  14.002  1.00  1.660          H  
ATOM   4519 1HB  ASP A 287      18.742  14.178  13.250  1.00  2.310          H  
ATOM   4520 2HB  ASP A 287      18.395  15.599  12.270  1.00  2.310          H  
ATOM   4521  N   ASN A 288      14.820  14.416  13.562  1.00  1.220          N  
ATOM   4522  CA  ASN A 288      13.737  13.794  12.833  1.00  1.180          C  
ATOM   4523  C   ASN A 288      12.418  14.412  13.255  1.00  1.310          C  
ATOM   4524  O   ASN A 288      11.888  14.146  14.334  1.00  1.720          O  
ATOM   4525  CB  ASN A 288      13.762  12.296  13.026  1.00  1.670          C  
ATOM   4526  CG  ASN A 288      12.727  11.558  12.184  1.00  1.670          C  
ATOM   4527  OD1 ASN A 288      11.635  12.064  11.858  1.00  1.670          O  
ATOM   4528  ND2 ASN A 288      13.064  10.340  11.814  1.00  1.670          N  
ATOM   4529  H   ASN A 288      14.686  14.653  14.536  1.00  1.460          H  
ATOM   4530  HA  ASN A 288      13.868  14.000  11.770  1.00  1.420          H  
ATOM   4531 1HB  ASN A 288      14.756  11.924  12.764  1.00  2.000          H  
ATOM   4532 2HB  ASN A 288      13.625  12.084  14.074  1.00  2.000          H  
ATOM   4533 1HD2 ASN A 288      12.437   9.790  11.256  1.00  2.000          H  
ATOM   4534 2HD2 ASN A 288      13.951   9.964  12.088  1.00  2.000          H  
ATOM   4535  N   GLY A 289      11.860  15.231  12.377  1.00  1.280          N  
ATOM   4536  CA  GLY A 289      10.658  16.001  12.679  1.00  1.370          C  
ATOM   4537  C   GLY A 289       9.382  15.170  12.757  1.00  1.320          C  
ATOM   4538  O   GLY A 289       8.303  15.731  12.984  1.00  1.460          O  
ATOM   4539  H   GLY A 289      12.321  15.369  11.488  1.00  1.540          H  
ATOM   4540 1HA  GLY A 289      10.803  16.520  13.627  1.00  1.640          H  
ATOM   4541 2HA  GLY A 289      10.536  16.773  11.921  1.00  1.640          H  
ATOM   4542  N   ARG A 290       9.495  13.862  12.512  1.00  1.240          N  
ATOM   4543  CA  ARG A 290       8.375  12.948  12.581  1.00  1.250          C  
ATOM   4544  C   ARG A 290       8.655  11.758  13.528  1.00  1.120          C  
ATOM   4545  O   ARG A 290       7.965  10.724  13.484  1.00  1.150          O  
ATOM   4546  CB  ARG A 290       8.052  12.471  11.192  1.00  1.750          C  
ATOM   4547  CG  ARG A 290       7.558  13.559  10.221  1.00  1.750          C  
ATOM   4548  CD  ARG A 290       6.214  14.082  10.575  1.00  1.750          C  
ATOM   4549  NE  ARG A 290       5.773  15.089   9.641  1.00  1.750          N  
ATOM   4550  CZ  ARG A 290       6.031  16.416   9.739  1.00  1.750          C  
ATOM   4551  NH1 ARG A 290       6.754  16.920  10.737  1.00  1.750          N  
ATOM   4552  NH2 ARG A 290       5.550  17.231   8.810  1.00  1.750          N  
ATOM   4553  H   ARG A 290      10.406  13.460  12.287  1.00  1.490          H  
ATOM   4554  HA  ARG A 290       7.516  13.478  12.989  1.00  1.500          H  
ATOM   4555 1HB  ARG A 290       8.932  12.018  10.767  1.00  2.100          H  
ATOM   4556 2HB  ARG A 290       7.289  11.725  11.271  1.00  2.100          H  
ATOM   4557 1HG  ARG A 290       8.255  14.388  10.224  1.00  2.100          H  
ATOM   4558 2HG  ARG A 290       7.504  13.153   9.217  1.00  2.100          H  
ATOM   4559 1HD  ARG A 290       5.505  13.256  10.532  1.00  2.100          H  
ATOM   4560 2HD  ARG A 290       6.198  14.513  11.568  1.00  2.100          H  
ATOM   4561  HE  ARG A 290       5.216  14.777   8.857  1.00  2.100          H  
ATOM   4562 1HH1 ARG A 290       7.155  16.323  11.483  1.00  2.100          H  
ATOM   4563 2HH1 ARG A 290       6.927  17.911  10.778  1.00  2.100          H  
ATOM   4564 1HH2 ARG A 290       4.999  16.860   8.047  1.00  2.100          H  
ATOM   4565 2HH2 ARG A 290       5.729  18.224   8.862  1.00  2.100          H  
ATOM   4566  N   SER A 291       9.701  11.866  14.355  1.00  1.100          N  
ATOM   4567  CA  SER A 291      10.011  10.823  15.332  1.00  1.030          C  
ATOM   4568  C   SER A 291       9.106  11.041  16.531  1.00  0.950          C  
ATOM   4569  O   SER A 291       8.326  11.997  16.551  1.00  0.980          O  
ATOM   4570  CB  SER A 291      11.468  10.832  15.727  1.00  1.470          C  
ATOM   4571  OG  SER A 291      11.809  11.974  16.467  1.00  1.470          O  
ATOM   4572  H   SER A 291      10.285  12.712  14.357  1.00  1.320          H  
ATOM   4573  HA  SER A 291       9.781   9.850  14.901  1.00  1.240          H  
ATOM   4574 1HB  SER A 291      11.672   9.952  16.308  1.00  1.760          H  
ATOM   4575 2HB  SER A 291      12.063  10.767  14.852  1.00  1.760          H  
ATOM   4576  HG  SER A 291      12.807  12.000  16.531  1.00  1.760          H  
ATOM   4577  N   LEU A 292       9.112  10.145  17.512  1.00  0.910          N  
ATOM   4578  CA  LEU A 292       8.230  10.441  18.637  1.00  0.870          C  
ATOM   4579  C   LEU A 292       8.675  11.765  19.257  1.00  0.930          C  
ATOM   4580  O   LEU A 292       9.865  11.986  19.419  1.00  1.040          O  
ATOM   4581  CB  LEU A 292       8.265   9.347  19.718  1.00  1.230          C  
ATOM   4582  CG  LEU A 292       7.626   7.985  19.405  1.00  1.230          C  
ATOM   4583  CD1 LEU A 292       7.985   7.033  20.546  1.00  1.230          C  
ATOM   4584  CD2 LEU A 292       6.075   8.125  19.288  1.00  1.230          C  
ATOM   4585  H   LEU A 292       9.757   9.350  17.491  1.00  1.090          H  
ATOM   4586  HA  LEU A 292       7.227  10.533  18.239  1.00  1.040          H  
ATOM   4587 1HB  LEU A 292       9.302   9.154  19.965  1.00  1.480          H  
ATOM   4588 2HB  LEU A 292       7.785   9.732  20.619  1.00  1.480          H  
ATOM   4589  HG  LEU A 292       8.025   7.593  18.476  1.00  1.480          H  
ATOM   4590 1HD1 LEU A 292       7.555   6.050  20.368  1.00  1.480          H  
ATOM   4591 2HD1 LEU A 292       9.067   6.943  20.611  1.00  1.480          H  
ATOM   4592 3HD1 LEU A 292       7.600   7.429  21.485  1.00  1.480          H  
ATOM   4593 1HD2 LEU A 292       5.630   7.154  19.092  1.00  1.480          H  
ATOM   4594 2HD2 LEU A 292       5.669   8.518  20.222  1.00  1.480          H  
ATOM   4595 3HD2 LEU A 292       5.829   8.788  18.474  1.00  1.480          H  
ATOM   4596  N   PRO A 293       7.768  12.662  19.665  1.00  0.940          N  
ATOM   4597  CA  PRO A 293       8.100  13.933  20.286  1.00  1.040          C  
ATOM   4598  C   PRO A 293       8.843  13.768  21.623  1.00  1.030          C  
ATOM   4599  O   PRO A 293       9.493  14.706  22.090  1.00  1.090          O  
ATOM   4600  CB  PRO A 293       6.719  14.594  20.443  1.00  1.560          C  
ATOM   4601  CG  PRO A 293       5.731  13.466  20.444  1.00  1.560          C  
ATOM   4602  CD  PRO A 293       6.337  12.407  19.523  1.00  1.560          C  
ATOM   4603  HA  PRO A 293       8.718  14.507  19.583  1.00  1.250          H  
ATOM   4604 1HB  PRO A 293       6.687  15.157  21.367  1.00  1.870          H  
ATOM   4605 2HB  PRO A 293       6.549  15.313  19.624  1.00  1.870          H  
ATOM   4606 1HG  PRO A 293       5.570  13.122  21.474  1.00  1.870          H  
ATOM   4607 2HG  PRO A 293       4.753  13.836  20.084  1.00  1.870          H  
ATOM   4608 1HD  PRO A 293       6.072  11.416  19.912  1.00  1.870          H  
ATOM   4609 2HD  PRO A 293       6.011  12.556  18.472  1.00  1.870          H  
ATOM   4610  N   HIS A 294       8.722  12.593  22.250  1.00  0.970          N  
ATOM   4611  CA  HIS A 294       9.379  12.324  23.520  1.00  0.980          C  
ATOM   4612  C   HIS A 294       9.407  10.817  23.785  1.00  0.910          C  
ATOM   4613  O   HIS A 294       8.482  10.098  23.407  1.00  0.880          O  
ATOM   4614  CB  HIS A 294       8.687  13.047  24.674  1.00  1.370          C  
ATOM   4615  CG  HIS A 294       9.556  13.170  25.892  1.00  1.370          C  
ATOM   4616  ND1 HIS A 294       9.730  12.152  26.809  1.00  1.370          N  
ATOM   4617  CD2 HIS A 294      10.308  14.207  26.331  1.00  1.370          C  
ATOM   4618  CE1 HIS A 294      10.554  12.563  27.765  1.00  1.370          C  
ATOM   4619  NE2 HIS A 294      10.918  13.804  27.494  1.00  1.370          N  
ATOM   4620  H   HIS A 294       8.173  11.857  21.837  1.00  1.160          H  
ATOM   4621  HA  HIS A 294      10.411  12.673  23.478  1.00  1.180          H  
ATOM   4622 1HB  HIS A 294       8.380  14.039  24.365  1.00  1.640          H  
ATOM   4623 2HB  HIS A 294       7.787  12.498  24.953  1.00  1.640          H  
ATOM   4624  HD2 HIS A 294      10.409  15.181  25.850  1.00  1.640          H  
ATOM   4625  HE1 HIS A 294      10.872  11.975  28.630  1.00  1.640          H  
ATOM   4626  HE2 HIS A 294      11.542  14.372  28.057  1.00  1.640          H  
ATOM   4627  N   ASN A 295      10.475  10.320  24.414  1.00  0.940          N  
ATOM   4628  CA  ASN A 295      10.546   8.897  24.762  1.00  0.920          C  
ATOM   4629  C   ASN A 295       9.545   8.413  25.816  1.00  0.900          C  
ATOM   4630  O   ASN A 295       9.257   7.211  25.843  1.00  1.090          O  
ATOM   4631  CB  ASN A 295      11.951   8.497  25.160  1.00  1.300          C  
ATOM   4632  CG  ASN A 295      12.848   8.370  23.971  1.00  1.300          C  
ATOM   4633  OD1 ASN A 295      12.361   8.130  22.850  1.00  1.300          O  
ATOM   4634  ND2 ASN A 295      14.125   8.525  24.181  1.00  1.300          N  
ATOM   4635  H   ASN A 295      11.231  10.937  24.674  1.00  1.130          H  
ATOM   4636  HA  ASN A 295      10.305   8.339  23.859  1.00  1.100          H  
ATOM   4637 1HB  ASN A 295      12.363   9.234  25.848  1.00  1.560          H  
ATOM   4638 2HB  ASN A 295      11.923   7.541  25.684  1.00  1.560          H  
ATOM   4639 1HD2 ASN A 295      14.775   8.452  23.426  1.00  1.560          H  
ATOM   4640 2HD2 ASN A 295      14.463   8.713  25.107  1.00  1.560          H  
ATOM   4641  N   THR A 296       9.049   9.299  26.694  1.00  0.820          N  
ATOM   4642  CA  THR A 296       8.103   8.884  27.723  1.00  0.820          C  
ATOM   4643  C   THR A 296       6.678   8.803  27.210  1.00  0.710          C  
ATOM   4644  O   THR A 296       6.161   9.750  26.621  1.00  0.780          O  
ATOM   4645  CB  THR A 296       8.136   9.852  28.936  1.00  1.150          C  
ATOM   4646  OG1 THR A 296       9.440   9.831  29.527  1.00  1.150          O  
ATOM   4647  CG2 THR A 296       7.070   9.532  29.985  1.00  1.150          C  
ATOM   4648  H   THR A 296       9.326  10.283  26.687  1.00  0.980          H  
ATOM   4649  HA  THR A 296       8.386   7.892  28.062  1.00  0.980          H  
ATOM   4650  HB  THR A 296       7.950  10.848  28.578  1.00  1.380          H  
ATOM   4651  HG1 THR A 296       9.716   8.899  29.660  1.00  1.380          H  
ATOM   4652 1HG2 THR A 296       7.143  10.256  30.791  1.00  1.380          H  
ATOM   4653 2HG2 THR A 296       6.074   9.591  29.542  1.00  1.380          H  
ATOM   4654 3HG2 THR A 296       7.222   8.544  30.382  1.00  1.380          H  
ATOM   4655  N   ILE A 297       6.051   7.651  27.452  1.00  0.650          N  
ATOM   4656  CA  ILE A 297       4.665   7.368  27.095  1.00  0.590          C  
ATOM   4657  C   ILE A 297       3.810   6.948  28.260  1.00  0.570          C  
ATOM   4658  O   ILE A 297       4.183   6.067  29.024  1.00  0.600          O  
ATOM   4659  CB  ILE A 297       4.580   6.311  25.984  1.00  0.850          C  
ATOM   4660  CG1 ILE A 297       5.241   6.906  24.753  1.00  0.850          C  
ATOM   4661  CG2 ILE A 297       3.107   5.806  25.736  1.00  0.850          C  
ATOM   4662  CD1 ILE A 297       5.378   6.011  23.658  1.00  0.850          C  
ATOM   4663  H   ILE A 297       6.596   6.900  27.885  1.00  0.780          H  
ATOM   4664  HA  ILE A 297       4.230   8.268  26.710  1.00  0.710          H  
ATOM   4665  HB  ILE A 297       5.194   5.459  26.283  1.00  1.020          H  
ATOM   4666 1HG1 ILE A 297       4.681   7.766  24.442  1.00  1.020          H  
ATOM   4667 2HG1 ILE A 297       6.247   7.220  25.014  1.00  1.020          H  
ATOM   4668 1HG2 ILE A 297       3.101   5.058  24.975  1.00  1.020          H  
ATOM   4669 2HG2 ILE A 297       2.701   5.363  26.644  1.00  1.020          H  
ATOM   4670 3HG2 ILE A 297       2.472   6.642  25.427  1.00  1.020          H  
ATOM   4671 1HD1 ILE A 297       5.878   6.523  22.841  1.00  1.020          H  
ATOM   4672 2HD1 ILE A 297       5.962   5.166  23.980  1.00  1.020          H  
ATOM   4673 3HD1 ILE A 297       4.415   5.684  23.327  1.00  1.020          H  
ATOM   4674  N   TYR A 298       2.641   7.575  28.386  1.00  0.550          N  
ATOM   4675  CA  TYR A 298       1.726   7.202  29.456  1.00  0.550          C  
ATOM   4676  C   TYR A 298       0.499   6.463  28.950  1.00  0.530          C  
ATOM   4677  O   TYR A 298      -0.098   5.696  29.708  1.00  0.580          O  
ATOM   4678  CB  TYR A 298       1.329   8.395  30.315  1.00  0.770          C  
ATOM   4679  CG  TYR A 298       2.494   8.958  31.095  1.00  0.770          C  
ATOM   4680  CD1 TYR A 298       2.991  10.206  30.807  1.00  0.770          C  
ATOM   4681  CD2 TYR A 298       3.078   8.193  32.101  1.00  0.770          C  
ATOM   4682  CE1 TYR A 298       4.064  10.705  31.518  1.00  0.770          C  
ATOM   4683  CE2 TYR A 298       4.144   8.685  32.810  1.00  0.770          C  
ATOM   4684  CZ  TYR A 298       4.640   9.936  32.525  1.00  0.770          C  
ATOM   4685  OH  TYR A 298       5.707  10.429  33.241  1.00  0.770          O  
ATOM   4686  H   TYR A 298       2.388   8.292  27.698  1.00  0.660          H  
ATOM   4687  HA  TYR A 298       2.246   6.508  30.108  1.00  0.660          H  
ATOM   4688 1HB  TYR A 298       0.916   9.187  29.679  1.00  0.920          H  
ATOM   4689 2HB  TYR A 298       0.550   8.099  31.017  1.00  0.920          H  
ATOM   4690  HD1 TYR A 298       2.532  10.800  30.021  1.00  0.920          H  
ATOM   4691  HD2 TYR A 298       2.692   7.199  32.330  1.00  0.920          H  
ATOM   4692  HE1 TYR A 298       4.454  11.696  31.286  1.00  0.920          H  
ATOM   4693  HE2 TYR A 298       4.598   8.081  33.596  1.00  0.920          H  
ATOM   4694  HH  TYR A 298       5.927   9.815  33.948  1.00  0.920          H  
ATOM   4695  N   ASP A 299       0.109   6.678  27.684  1.00  0.470          N  
ATOM   4696  CA  ASP A 299      -1.082   5.973  27.196  1.00  0.470          C  
ATOM   4697  C   ASP A 299      -1.132   5.747  25.699  1.00  0.460          C  
ATOM   4698  O   ASP A 299      -0.816   6.619  24.891  1.00  0.510          O  
ATOM   4699  CB  ASP A 299      -2.376   6.591  27.627  1.00  0.660          C  
ATOM   4700  CG  ASP A 299      -3.554   5.610  27.368  1.00  0.660          C  
ATOM   4701  OD1 ASP A 299      -3.275   4.405  27.355  1.00  0.660          O  
ATOM   4702  OD2 ASP A 299      -4.706   6.045  27.206  1.00  0.660          O  
ATOM   4703  H   ASP A 299       0.600   7.363  27.105  1.00  0.560          H  
ATOM   4704  HA  ASP A 299      -1.109   5.021  27.668  1.00  0.560          H  
ATOM   4705 1HB  ASP A 299      -2.335   6.790  28.691  1.00  0.790          H  
ATOM   4706 2HB  ASP A 299      -2.507   7.517  27.092  1.00  0.790          H  
ATOM   4707  N   LEU A 300      -1.499   4.536  25.343  1.00  0.450          N  
ATOM   4708  CA  LEU A 300      -1.618   4.115  23.962  1.00  0.460          C  
ATOM   4709  C   LEU A 300      -3.020   3.639  23.716  1.00  0.480          C  
ATOM   4710  O   LEU A 300      -3.543   2.800  24.450  1.00  0.660          O  
ATOM   4711  CB  LEU A 300      -0.649   2.977  23.593  1.00  0.640          C  
ATOM   4712  CG  LEU A 300       0.858   3.229  23.720  1.00  0.640          C  
ATOM   4713  CD1 LEU A 300       1.591   1.978  23.388  1.00  0.640          C  
ATOM   4714  CD2 LEU A 300       1.270   4.273  22.811  1.00  0.640          C  
ATOM   4715  H   LEU A 300      -1.836   3.937  26.105  1.00  0.540          H  
ATOM   4716  HA  LEU A 300      -1.449   4.966  23.312  1.00  0.550          H  
ATOM   4717 1HB  LEU A 300      -0.892   2.117  24.210  1.00  0.770          H  
ATOM   4718 2HB  LEU A 300      -0.835   2.711  22.555  1.00  0.770          H  
ATOM   4719  HG  LEU A 300       1.100   3.515  24.729  1.00  0.770          H  
ATOM   4720 1HD1 LEU A 300       2.654   2.149  23.470  1.00  0.770          H  
ATOM   4721 2HD1 LEU A 300       1.300   1.201  24.067  1.00  0.770          H  
ATOM   4722 3HD1 LEU A 300       1.355   1.673  22.372  1.00  0.770          H  
ATOM   4723 1HD2 LEU A 300       2.331   4.424  22.902  1.00  0.770          H  
ATOM   4724 2HD2 LEU A 300       1.033   3.974  21.802  1.00  0.770          H  
ATOM   4725 3HD2 LEU A 300       0.755   5.189  23.053  1.00  0.770          H  
ATOM   4726  N   TYR A 301      -3.634   4.147  22.664  1.00  0.560          N  
ATOM   4727  CA  TYR A 301      -4.988   3.730  22.380  1.00  0.590          C  
ATOM   4728  C   TYR A 301      -5.172   3.440  20.912  1.00  0.590          C  
ATOM   4729  O   TYR A 301      -4.818   4.259  20.062  1.00  0.550          O  
ATOM   4730  CB  TYR A 301      -5.967   4.828  22.785  1.00  0.810          C  
ATOM   4731  CG  TYR A 301      -7.373   4.412  22.651  1.00  0.810          C  
ATOM   4732  CD1 TYR A 301      -7.949   3.723  23.694  1.00  0.810          C  
ATOM   4733  CD2 TYR A 301      -8.083   4.660  21.504  1.00  0.810          C  
ATOM   4734  CE1 TYR A 301      -9.236   3.287  23.606  1.00  0.810          C  
ATOM   4735  CE2 TYR A 301      -9.367   4.210  21.412  1.00  0.810          C  
ATOM   4736  CZ  TYR A 301      -9.947   3.524  22.463  1.00  0.810          C  
ATOM   4737  OH  TYR A 301     -11.236   3.069  22.378  1.00  0.810          O  
ATOM   4738  H   TYR A 301      -3.159   4.864  22.106  1.00  0.670          H  
ATOM   4739  HA  TYR A 301      -5.206   2.818  22.937  1.00  0.710          H  
ATOM   4740 1HB  TYR A 301      -5.790   5.115  23.826  1.00  0.980          H  
ATOM   4741 2HB  TYR A 301      -5.811   5.705  22.168  1.00  0.980          H  
ATOM   4742  HD1 TYR A 301      -7.369   3.531  24.598  1.00  0.980          H  
ATOM   4743  HD2 TYR A 301      -7.625   5.192  20.666  1.00  0.980          H  
ATOM   4744  HE1 TYR A 301      -9.689   2.745  24.436  1.00  0.980          H  
ATOM   4745  HE2 TYR A 301      -9.917   4.382  20.508  1.00  0.980          H  
ATOM   4746  HH  TYR A 301     -11.443   2.540  23.157  1.00  0.980          H  
ATOM   4747  N   ALA A 302      -5.701   2.266  20.592  1.00  0.690          N  
ATOM   4748  CA  ALA A 302      -5.956   1.973  19.192  1.00  0.770          C  
ATOM   4749  C   ALA A 302      -7.421   2.243  18.917  1.00  0.700          C  
ATOM   4750  O   ALA A 302      -8.311   1.774  19.627  1.00  0.720          O  
ATOM   4751  CB  ALA A 302      -5.564   0.566  18.816  1.00  1.050          C  
ATOM   4752  H   ALA A 302      -5.963   1.610  21.314  1.00  0.830          H  
ATOM   4753  HA  ALA A 302      -5.371   2.651  18.579  1.00  0.920          H  
ATOM   4754 1HB  ALA A 302      -5.772   0.412  17.754  1.00  1.260          H  
ATOM   4755 2HB  ALA A 302      -4.509   0.411  18.988  1.00  1.260          H  
ATOM   4756 3HB  ALA A 302      -6.137  -0.148  19.397  1.00  1.260          H  
ATOM   4757  N   ASP A 303      -7.638   3.028  17.886  1.00  0.720          N  
ATOM   4758  CA  ASP A 303      -8.937   3.491  17.442  1.00  0.780          C  
ATOM   4759  C   ASP A 303      -9.633   2.486  16.514  1.00  0.870          C  
ATOM   4760  O   ASP A 303      -9.075   1.447  16.153  1.00  0.870          O  
ATOM   4761  CB  ASP A 303      -8.696   4.818  16.740  1.00  1.070          C  
ATOM   4762  CG  ASP A 303      -9.821   5.781  16.627  1.00  1.070          C  
ATOM   4763  OD1 ASP A 303     -10.953   5.362  16.743  1.00  1.070          O  
ATOM   4764  OD2 ASP A 303      -9.548   6.945  16.409  1.00  1.070          O  
ATOM   4765  H   ASP A 303      -6.809   3.346  17.375  1.00  0.860          H  
ATOM   4766  HA  ASP A 303      -9.566   3.646  18.318  1.00  0.940          H  
ATOM   4767 1HB  ASP A 303      -7.842   5.311  17.202  1.00  1.280          H  
ATOM   4768 2HB  ASP A 303      -8.420   4.569  15.760  1.00  1.280          H  
ATOM   4769  N   ARG A 304     -10.842   2.836  16.069  1.00  1.020          N  
ATOM   4770  CA  ARG A 304     -11.657   1.986  15.188  1.00  1.170          C  
ATOM   4771  C   ARG A 304     -11.011   1.735  13.837  1.00  1.190          C  
ATOM   4772  O   ARG A 304     -11.235   0.702  13.211  1.00  1.350          O  
ATOM   4773  CB  ARG A 304     -13.029   2.609  14.956  1.00  1.580          C  
ATOM   4774  CG  ARG A 304     -13.020   3.916  14.163  1.00  1.580          C  
ATOM   4775  CD  ARG A 304     -14.344   4.547  14.114  1.00  1.580          C  
ATOM   4776  NE  ARG A 304     -14.272   5.837  13.453  1.00  1.580          N  
ATOM   4777  CZ  ARG A 304     -15.270   6.741  13.392  1.00  1.580          C  
ATOM   4778  NH1 ARG A 304     -16.447   6.483  13.937  1.00  1.580          N  
ATOM   4779  NH2 ARG A 304     -15.056   7.899  12.790  1.00  1.580          N  
ATOM   4780  H   ARG A 304     -11.206   3.730  16.397  1.00  1.220          H  
ATOM   4781  HA  ARG A 304     -11.794   1.024  15.686  1.00  1.400          H  
ATOM   4782 1HB  ARG A 304     -13.654   1.903  14.412  1.00  1.890          H  
ATOM   4783 2HB  ARG A 304     -13.505   2.806  15.900  1.00  1.890          H  
ATOM   4784 1HG  ARG A 304     -12.316   4.625  14.601  1.00  1.890          H  
ATOM   4785 2HG  ARG A 304     -12.739   3.717  13.129  1.00  1.890          H  
ATOM   4786 1HD  ARG A 304     -15.030   3.909  13.557  1.00  1.890          H  
ATOM   4787 2HD  ARG A 304     -14.710   4.697  15.130  1.00  1.890          H  
ATOM   4788  HE  ARG A 304     -13.382   6.081  13.014  1.00  1.890          H  
ATOM   4789 1HH1 ARG A 304     -16.618   5.603  14.399  1.00  1.890          H  
ATOM   4790 2HH1 ARG A 304     -17.192   7.172  13.876  1.00  1.890          H  
ATOM   4791 1HH2 ARG A 304     -14.150   8.095  12.379  1.00  1.890          H  
ATOM   4792 2HH2 ARG A 304     -15.783   8.616  12.774  1.00  1.890          H  
ATOM   4793  N   ASP A 305     -10.167   2.662  13.402  1.00  1.110          N  
ATOM   4794  CA  ASP A 305      -9.514   2.542  12.114  1.00  1.210          C  
ATOM   4795  C   ASP A 305      -8.178   1.808  12.219  1.00  1.110          C  
ATOM   4796  O   ASP A 305      -7.446   1.702  11.239  1.00  1.250          O  
ATOM   4797  CB  ASP A 305      -9.310   3.932  11.514  1.00  1.650          C  
ATOM   4798  CG  ASP A 305     -10.625   4.636  11.165  1.00  1.650          C  
ATOM   4799  OD1 ASP A 305     -11.585   3.987  10.819  1.00  1.650          O  
ATOM   4800  OD2 ASP A 305     -10.662   5.831  11.303  1.00  1.650          O  
ATOM   4801  H   ASP A 305     -10.040   3.506  13.947  1.00  1.330          H  
ATOM   4802  HA  ASP A 305     -10.165   1.972  11.452  1.00  1.450          H  
ATOM   4803 1HB  ASP A 305      -8.771   4.555  12.214  1.00  1.980          H  
ATOM   4804 2HB  ASP A 305      -8.703   3.852  10.610  1.00  1.980          H  
ATOM   4805  N   GLY A 306      -7.825   1.333  13.419  1.00  0.970          N  
ATOM   4806  CA  GLY A 306      -6.566   0.621  13.614  1.00  1.000          C  
ATOM   4807  C   GLY A 306      -5.382   1.563  13.818  1.00  0.890          C  
ATOM   4808  O   GLY A 306      -4.223   1.130  13.906  1.00  0.980          O  
ATOM   4809  H   GLY A 306      -8.452   1.416  14.226  1.00  1.160          H  
ATOM   4810 1HA  GLY A 306      -6.662  -0.035  14.481  1.00  1.200          H  
ATOM   4811 2HA  GLY A 306      -6.405  -0.014  12.758  1.00  1.200          H  
ATOM   4812  N   VAL A 307      -5.704   2.846  13.886  1.00  0.790          N  
ATOM   4813  CA  VAL A 307      -4.766   3.949  14.063  1.00  0.800          C  
ATOM   4814  C   VAL A 307      -4.469   4.104  15.550  1.00  0.690          C  
ATOM   4815  O   VAL A 307      -5.344   3.866  16.390  1.00  0.670          O  
ATOM   4816  CB  VAL A 307      -5.324   5.251  13.452  1.00  1.120          C  
ATOM   4817  CG1 VAL A 307      -5.570   5.057  11.995  1.00  1.120          C  
ATOM   4818  CG2 VAL A 307      -6.587   5.666  14.114  1.00  1.120          C  
ATOM   4819  H   VAL A 307      -6.684   3.040  13.790  1.00  0.950          H  
ATOM   4820  HA  VAL A 307      -3.832   3.711  13.546  1.00  0.960          H  
ATOM   4821  HB  VAL A 307      -4.583   6.021  13.556  1.00  1.340          H  
ATOM   4822 1HG1 VAL A 307      -5.933   5.978  11.559  1.00  1.340          H  
ATOM   4823 2HG1 VAL A 307      -4.655   4.789  11.549  1.00  1.340          H  
ATOM   4824 3HG1 VAL A 307      -6.297   4.269  11.834  1.00  1.340          H  
ATOM   4825 1HG2 VAL A 307      -6.956   6.587  13.667  1.00  1.340          H  
ATOM   4826 2HG2 VAL A 307      -7.308   4.895  13.974  1.00  1.340          H  
ATOM   4827 3HG2 VAL A 307      -6.414   5.836  15.174  1.00  1.340          H  
ATOM   4828  N   MET A 308      -3.225   4.443  15.883  1.00  0.710          N  
ATOM   4829  CA  MET A 308      -2.828   4.567  17.289  1.00  0.700          C  
ATOM   4830  C   MET A 308      -2.544   5.974  17.801  1.00  0.670          C  
ATOM   4831  O   MET A 308      -1.721   6.729  17.270  1.00  0.740          O  
ATOM   4832  CB  MET A 308      -1.608   3.686  17.563  1.00  0.980          C  
ATOM   4833  CG  MET A 308      -1.065   3.744  18.999  1.00  0.980          C  
ATOM   4834  SD  MET A 308       0.371   2.684  19.238  1.00  0.980          S  
ATOM   4835  CE  MET A 308       1.641   3.520  18.237  1.00  0.980          C  
ATOM   4836  H   MET A 308      -2.579   4.670  15.122  1.00  0.850          H  
ATOM   4837  HA  MET A 308      -3.647   4.185  17.892  1.00  0.840          H  
ATOM   4838 1HB  MET A 308      -1.863   2.647  17.350  1.00  1.180          H  
ATOM   4839 2HB  MET A 308      -0.825   3.960  16.907  1.00  1.180          H  
ATOM   4840 1HG  MET A 308      -0.771   4.762  19.249  1.00  1.180          H  
ATOM   4841 2HG  MET A 308      -1.847   3.438  19.702  1.00  1.180          H  
ATOM   4842 1HE  MET A 308       2.568   2.992  18.323  1.00  1.180          H  
ATOM   4843 2HE  MET A 308       1.349   3.538  17.192  1.00  1.180          H  
ATOM   4844 3HE  MET A 308       1.780   4.532  18.591  1.00  1.180          H  
ATOM   4845  N   TRP A 309      -3.199   6.297  18.898  1.00  0.600          N  
ATOM   4846  CA  TRP A 309      -3.006   7.566  19.568  1.00  0.570          C  
ATOM   4847  C   TRP A 309      -2.020   7.385  20.715  1.00  0.600          C  
ATOM   4848  O   TRP A 309      -2.183   6.474  21.535  1.00  0.750          O  
ATOM   4849  CB  TRP A 309      -4.334   8.037  20.097  1.00  0.810          C  
ATOM   4850  CG  TRP A 309      -5.286   8.367  19.022  1.00  0.810          C  
ATOM   4851  CD1 TRP A 309      -6.264   7.557  18.513  1.00  0.810          C  
ATOM   4852  CD2 TRP A 309      -5.365   9.596  18.302  1.00  0.810          C  
ATOM   4853  NE1 TRP A 309      -6.954   8.217  17.534  1.00  0.810          N  
ATOM   4854  CE2 TRP A 309      -6.412   9.469  17.389  1.00  0.810          C  
ATOM   4855  CE3 TRP A 309      -4.640  10.782  18.351  1.00  0.810          C  
ATOM   4856  CZ2 TRP A 309      -6.752  10.482  16.542  1.00  0.810          C  
ATOM   4857  CZ3 TRP A 309      -4.978  11.802  17.492  1.00  0.810          C  
ATOM   4858  CH2 TRP A 309      -6.008  11.662  16.609  1.00  0.810          C  
ATOM   4859  H   TRP A 309      -3.863   5.618  19.277  1.00  0.720          H  
ATOM   4860  HA  TRP A 309      -2.602   8.292  18.864  1.00  0.680          H  
ATOM   4861 1HB  TRP A 309      -4.767   7.256  20.714  1.00  0.970          H  
ATOM   4862 2HB  TRP A 309      -4.182   8.914  20.717  1.00  0.970          H  
ATOM   4863  HD1 TRP A 309      -6.470   6.538  18.847  1.00  0.970          H  
ATOM   4864  HE1 TRP A 309      -7.776   7.819  16.989  1.00  0.970          H  
ATOM   4865  HE3 TRP A 309      -3.817  10.895  19.049  1.00  0.970          H  
ATOM   4866  HZ2 TRP A 309      -7.565  10.369  15.845  1.00  0.970          H  
ATOM   4867  HZ3 TRP A 309      -4.398  12.714  17.535  1.00  0.970          H  
ATOM   4868  HH2 TRP A 309      -6.244  12.486  15.944  1.00  0.970          H  
ATOM   4869  N   VAL A 310      -1.023   8.262  20.815  1.00  0.510          N  
ATOM   4870  CA  VAL A 310      -0.035   8.139  21.880  1.00  0.550          C  
ATOM   4871  C   VAL A 310       0.055   9.373  22.788  1.00  0.540          C  
ATOM   4872  O   VAL A 310       0.448  10.456  22.350  1.00  0.590          O  
ATOM   4873  CB  VAL A 310       1.355   7.972  21.225  1.00  0.750          C  
ATOM   4874  CG1 VAL A 310       2.454   7.794  22.287  1.00  0.750          C  
ATOM   4875  CG2 VAL A 310       1.344   6.855  20.180  1.00  0.750          C  
ATOM   4876  H   VAL A 310      -0.894   8.969  20.094  1.00  0.610          H  
ATOM   4877  HA  VAL A 310      -0.281   7.271  22.491  1.00  0.660          H  
ATOM   4878  HB  VAL A 310       1.566   8.868  20.730  1.00  0.900          H  
ATOM   4879 1HG1 VAL A 310       3.425   7.740  21.797  1.00  0.900          H  
ATOM   4880 2HG1 VAL A 310       2.449   8.625  22.970  1.00  0.900          H  
ATOM   4881 3HG1 VAL A 310       2.288   6.894  22.844  1.00  0.900          H  
ATOM   4882 1HG2 VAL A 310       2.321   6.800  19.705  1.00  0.900          H  
ATOM   4883 2HG2 VAL A 310       1.118   5.924  20.643  1.00  0.900          H  
ATOM   4884 3HG2 VAL A 310       0.591   7.065  19.418  1.00  0.900          H  
ATOM   4885  N   GLY A 311      -0.224   9.205  24.069  1.00  0.510          N  
ATOM   4886  CA  GLY A 311      -0.077  10.298  25.026  1.00  0.530          C  
ATOM   4887  C   GLY A 311       1.361  10.175  25.478  1.00  0.510          C  
ATOM   4888  O   GLY A 311       1.753   9.086  25.941  1.00  0.500          O  
ATOM   4889  H   GLY A 311      -0.524   8.282  24.366  1.00  0.610          H  
ATOM   4890 1HA  GLY A 311      -0.261  11.265  24.554  1.00  0.640          H  
ATOM   4891 2HA  GLY A 311      -0.759  10.179  25.867  1.00  0.640          H  
ATOM   4892  N   THR A 312       2.134  11.268  25.427  1.00  0.570          N  
ATOM   4893  CA  THR A 312       3.544  11.130  25.757  1.00  0.660          C  
ATOM   4894  C   THR A 312       3.981  11.858  27.017  1.00  0.760          C  
ATOM   4895  O   THR A 312       3.835  11.358  28.128  1.00  0.830          O  
ATOM   4896  CB  THR A 312       4.428  11.645  24.588  1.00  0.890          C  
ATOM   4897  OG1 THR A 312       4.116  13.030  24.299  1.00  0.890          O  
ATOM   4898  CG2 THR A 312       4.238  10.818  23.318  1.00  0.890          C  
ATOM   4899  H   THR A 312       1.788  12.173  25.098  1.00  0.680          H  
ATOM   4900  HA  THR A 312       3.756  10.091  25.879  1.00  0.790          H  
ATOM   4901  HB  THR A 312       5.477  11.569  24.885  1.00  1.070          H  
ATOM   4902  HG1 THR A 312       3.171  13.131  24.025  1.00  1.070          H  
ATOM   4903 1HG2 THR A 312       4.882  11.190  22.535  1.00  1.070          H  
ATOM   4904 2HG2 THR A 312       4.493   9.794  23.526  1.00  1.070          H  
ATOM   4905 3HG2 THR A 312       3.199  10.883  22.992  1.00  1.070          H  
ATOM   4906  N   TYR A 313       4.522  13.039  26.829  1.00  0.880          N  
ATOM   4907  CA  TYR A 313       5.091  13.848  27.891  1.00  1.100          C  
ATOM   4908  C   TYR A 313       4.611  15.271  27.648  1.00  1.370          C  
ATOM   4909  O   TYR A 313       3.611  15.475  26.967  1.00  2.230          O  
ATOM   4910  CB  TYR A 313       6.620  13.688  27.844  1.00  1.450          C  
ATOM   4911  CG  TYR A 313       7.429  14.243  29.010  1.00  1.450          C  
ATOM   4912  CD1 TYR A 313       7.373  13.601  30.227  1.00  1.450          C  
ATOM   4913  CD2 TYR A 313       8.258  15.359  28.850  1.00  1.450          C  
ATOM   4914  CE1 TYR A 313       8.118  14.067  31.284  1.00  1.450          C  
ATOM   4915  CE2 TYR A 313       8.999  15.820  29.904  1.00  1.450          C  
ATOM   4916  CZ  TYR A 313       8.933  15.182  31.119  1.00  1.450          C  
ATOM   4917  OH  TYR A 313       9.694  15.633  32.174  1.00  1.450          O  
ATOM   4918  H   TYR A 313       4.564  13.376  25.870  1.00  1.060          H  
ATOM   4919  HA  TYR A 313       4.710  13.511  28.856  1.00  1.320          H  
ATOM   4920 1HB  TYR A 313       6.854  12.633  27.742  1.00  1.740          H  
ATOM   4921 2HB  TYR A 313       6.981  14.173  26.940  1.00  1.740          H  
ATOM   4922  HD1 TYR A 313       6.740  12.722  30.351  1.00  1.740          H  
ATOM   4923  HD2 TYR A 313       8.319  15.863  27.884  1.00  1.740          H  
ATOM   4924  HE1 TYR A 313       8.074  13.554  32.246  1.00  1.740          H  
ATOM   4925  HE2 TYR A 313       9.644  16.688  29.778  1.00  1.740          H  
ATOM   4926  HH  TYR A 313       9.483  15.122  32.960  1.00  1.740          H  
ATOM   4927  N   LYS A 314       5.365  16.260  28.111  1.00  1.320          N  
ATOM   4928  CA  LYS A 314       5.077  17.699  28.032  1.00  1.300          C  
ATOM   4929  C   LYS A 314       5.257  18.246  26.607  1.00  1.130          C  
ATOM   4930  O   LYS A 314       5.455  19.446  26.404  1.00  1.440          O  
ATOM   4931  CB  LYS A 314       6.033  18.459  28.958  1.00  1.830          C  
ATOM   4932  CG  LYS A 314       5.845  18.194  30.439  1.00  1.830          C  
ATOM   4933  CD  LYS A 314       6.865  18.937  31.281  1.00  1.830          C  
ATOM   4934  CE  LYS A 314       6.659  18.656  32.763  1.00  1.830          C  
ATOM   4935  NZ  LYS A 314       7.671  19.346  33.602  1.00  1.830          N  
ATOM   4936  H   LYS A 314       6.183  16.005  28.630  1.00  1.580          H  
ATOM   4937  HA  LYS A 314       4.045  17.869  28.338  1.00  1.560          H  
ATOM   4938 1HB  LYS A 314       7.060  18.209  28.698  1.00  2.190          H  
ATOM   4939 2HB  LYS A 314       5.910  19.530  28.798  1.00  2.190          H  
ATOM   4940 1HG  LYS A 314       4.863  18.539  30.729  1.00  2.190          H  
ATOM   4941 2HG  LYS A 314       5.912  17.125  30.639  1.00  2.190          H  
ATOM   4942 1HD  LYS A 314       7.870  18.621  30.997  1.00  2.190          H  
ATOM   4943 2HD  LYS A 314       6.775  20.009  31.103  1.00  2.190          H  
ATOM   4944 1HE  LYS A 314       5.665  18.993  33.056  1.00  2.190          H  
ATOM   4945 2HE  LYS A 314       6.734  17.582  32.933  1.00  2.190          H  
ATOM   4946 1HZ  LYS A 314       7.508  19.133  34.577  1.00  2.190          H  
ATOM   4947 2HZ  LYS A 314       8.586  19.022  33.334  1.00  2.190          H  
ATOM   4948 3HZ  LYS A 314       7.610  20.344  33.461  1.00  2.190          H  
ATOM   4949  N   LYS A 315       5.282  17.336  25.637  1.00  1.020          N  
ATOM   4950  CA  LYS A 315       5.410  17.593  24.224  1.00  1.120          C  
ATOM   4951  C   LYS A 315       4.130  17.222  23.439  1.00  1.000          C  
ATOM   4952  O   LYS A 315       4.145  17.252  22.206  1.00  1.330          O  
ATOM   4953  CB  LYS A 315       6.599  16.803  23.682  1.00  1.530          C  
ATOM   4954  CG  LYS A 315       7.952  17.092  24.363  1.00  1.530          C  
ATOM   4955  CD  LYS A 315       8.428  18.524  24.156  1.00  1.530          C  
ATOM   4956  CE  LYS A 315       9.821  18.723  24.738  1.00  1.530          C  
ATOM   4957  NZ  LYS A 315      10.301  20.131  24.578  1.00  1.530          N  
ATOM   4958  H   LYS A 315       5.116  16.388  25.923  1.00  1.220          H  
ATOM   4959  HA  LYS A 315       5.576  18.658  24.077  1.00  1.340          H  
ATOM   4960 1HB  LYS A 315       6.396  15.734  23.770  1.00  1.830          H  
ATOM   4961 2HB  LYS A 315       6.721  17.035  22.628  1.00  1.830          H  
ATOM   4962 1HG  LYS A 315       7.866  16.896  25.433  1.00  1.830          H  
ATOM   4963 2HG  LYS A 315       8.703  16.418  23.954  1.00  1.830          H  
ATOM   4964 1HD  LYS A 315       8.437  18.760  23.091  1.00  1.830          H  
ATOM   4965 2HD  LYS A 315       7.752  19.214  24.662  1.00  1.830          H  
ATOM   4966 1HE  LYS A 315       9.799  18.476  25.799  1.00  1.830          H  
ATOM   4967 2HE  LYS A 315      10.518  18.053  24.233  1.00  1.830          H  
ATOM   4968 1HZ  LYS A 315      11.225  20.221  24.978  1.00  1.830          H  
ATOM   4969 2HZ  LYS A 315      10.336  20.369  23.596  1.00  1.830          H  
ATOM   4970 3HZ  LYS A 315       9.666  20.759  25.054  1.00  1.830          H  
ATOM   4971  N   GLY A 316       3.031  16.877  24.141  1.00  0.870          N  
ATOM   4972  CA  GLY A 316       1.761  16.559  23.480  1.00  0.920          C  
ATOM   4973  C   GLY A 316       1.417  15.079  23.196  1.00  0.740          C  
ATOM   4974  O   GLY A 316       1.682  14.159  24.000  1.00  0.720          O  
ATOM   4975  H   GLY A 316       3.059  16.850  25.166  1.00  1.040          H  
ATOM   4976 1HA  GLY A 316       0.952  16.999  24.065  1.00  1.100          H  
ATOM   4977 2HA  GLY A 316       1.757  17.090  22.536  1.00  1.100          H  
ATOM   4978  N   VAL A 317       0.684  14.920  22.081  1.00  0.690          N  
ATOM   4979  CA  VAL A 317       0.097  13.659  21.608  1.00  0.600          C  
ATOM   4980  C   VAL A 317       0.730  13.281  20.285  1.00  0.620          C  
ATOM   4981  O   VAL A 317       0.818  14.120  19.396  1.00  0.700          O  
ATOM   4982  CB  VAL A 317      -1.419  13.796  21.308  1.00  0.880          C  
ATOM   4983  CG1 VAL A 317      -2.018  12.462  20.821  1.00  0.880          C  
ATOM   4984  CG2 VAL A 317      -2.122  14.301  22.482  1.00  0.880          C  
ATOM   4985  H   VAL A 317       0.534  15.779  21.539  1.00  0.830          H  
ATOM   4986  HA  VAL A 317       0.277  12.877  22.344  1.00  0.720          H  
ATOM   4987  HB  VAL A 317      -1.538  14.478  20.503  1.00  1.050          H  
ATOM   4988 1HG1 VAL A 317      -3.054  12.622  20.587  1.00  1.050          H  
ATOM   4989 2HG1 VAL A 317      -1.514  12.113  19.924  1.00  1.050          H  
ATOM   4990 3HG1 VAL A 317      -1.925  11.705  21.604  1.00  1.050          H  
ATOM   4991 1HG2 VAL A 317      -3.183  14.426  22.264  1.00  1.050          H  
ATOM   4992 2HG2 VAL A 317      -1.988  13.594  23.287  1.00  1.050          H  
ATOM   4993 3HG2 VAL A 317      -1.690  15.255  22.742  1.00  1.050          H  
ATOM   4994  N   SER A 318       1.179  12.045  20.147  1.00  0.600          N  
ATOM   4995  CA  SER A 318       1.757  11.573  18.890  1.00  0.660          C  
ATOM   4996  C   SER A 318       0.750  10.644  18.187  1.00  0.580          C  
ATOM   4997  O   SER A 318      -0.006   9.920  18.839  1.00  0.530          O  
ATOM   4998  CB  SER A 318       3.075  10.893  19.130  1.00  0.900          C  
ATOM   4999  OG  SER A 318       3.612  10.454  17.941  1.00  0.900          O  
ATOM   5000  H   SER A 318       1.069  11.408  20.935  1.00  0.720          H  
ATOM   5001  HA  SER A 318       1.937  12.427  18.240  1.00  0.790          H  
ATOM   5002 1HB  SER A 318       3.727  11.589  19.596  1.00  1.080          H  
ATOM   5003 2HB  SER A 318       2.976  10.079  19.792  1.00  1.080          H  
ATOM   5004  HG  SER A 318       4.340   9.880  18.173  1.00  1.080          H  
ATOM   5005  N   TYR A 319       0.688  10.668  16.860  1.00  0.670          N  
ATOM   5006  CA  TYR A 319      -0.300   9.825  16.177  1.00  0.660          C  
ATOM   5007  C   TYR A 319       0.155   8.996  14.969  1.00  0.640          C  
ATOM   5008  O   TYR A 319       0.782   9.489  14.008  1.00  0.700          O  
ATOM   5009  CB  TYR A 319      -1.483  10.707  15.807  1.00  0.930          C  
ATOM   5010  CG  TYR A 319      -2.531  10.044  14.985  1.00  0.930          C  
ATOM   5011  CD1 TYR A 319      -3.354   9.083  15.521  1.00  0.930          C  
ATOM   5012  CD2 TYR A 319      -2.688  10.431  13.689  1.00  0.930          C  
ATOM   5013  CE1 TYR A 319      -4.326   8.523  14.757  1.00  0.930          C  
ATOM   5014  CE2 TYR A 319      -3.654   9.870  12.932  1.00  0.930          C  
ATOM   5015  CZ  TYR A 319      -4.473   8.930  13.445  1.00  0.930          C  
ATOM   5016  OH  TYR A 319      -5.447   8.403  12.650  1.00  0.930          O  
ATOM   5017  H   TYR A 319       1.297  11.307  16.352  1.00  0.800          H  
ATOM   5018  HA  TYR A 319      -0.662   9.097  16.904  1.00  0.790          H  
ATOM   5019 1HB  TYR A 319      -1.954  11.065  16.724  1.00  1.110          H  
ATOM   5020 2HB  TYR A 319      -1.125  11.582  15.268  1.00  1.110          H  
ATOM   5021  HD1 TYR A 319      -3.234   8.776  16.554  1.00  1.110          H  
ATOM   5022  HD2 TYR A 319      -2.037  11.191  13.265  1.00  1.110          H  
ATOM   5023  HE1 TYR A 319      -4.976   7.770  15.188  1.00  1.110          H  
ATOM   5024  HE2 TYR A 319      -3.770  10.186  11.908  1.00  1.110          H  
ATOM   5025  HH  TYR A 319      -5.440   8.860  11.806  1.00  1.110          H  
ATOM   5026  N   TYR A 320      -0.219   7.704  15.030  1.00  0.650          N  
ATOM   5027  CA  TYR A 320       0.074   6.718  13.996  1.00  0.670          C  
ATOM   5028  C   TYR A 320      -1.139   6.500  13.083  1.00  0.680          C  
ATOM   5029  O   TYR A 320      -2.091   5.810  13.463  1.00  0.810          O  
ATOM   5030  CB  TYR A 320       0.459   5.361  14.608  1.00  0.930          C  
ATOM   5031  CG  TYR A 320       1.116   4.338  13.634  1.00  0.930          C  
ATOM   5032  CD1 TYR A 320       0.408   3.750  12.594  1.00  0.930          C  
ATOM   5033  CD2 TYR A 320       2.438   3.971  13.819  1.00  0.930          C  
ATOM   5034  CE1 TYR A 320       1.022   2.854  11.759  1.00  0.930          C  
ATOM   5035  CE2 TYR A 320       3.044   3.066  12.981  1.00  0.930          C  
ATOM   5036  CZ  TYR A 320       2.341   2.509  11.947  1.00  0.930          C  
ATOM   5037  OH  TYR A 320       2.932   1.589  11.090  1.00  0.930          O  
ATOM   5038  H   TYR A 320      -0.728   7.399  15.866  1.00  0.780          H  
ATOM   5039  HA  TYR A 320       0.886   7.081  13.420  1.00  0.800          H  
ATOM   5040 1HB  TYR A 320       1.119   5.508  15.448  1.00  1.120          H  
ATOM   5041 2HB  TYR A 320      -0.435   4.910  14.983  1.00  1.120          H  
ATOM   5042  HD1 TYR A 320      -0.637   3.984  12.413  1.00  1.120          H  
ATOM   5043  HD2 TYR A 320       2.997   4.390  14.615  1.00  1.120          H  
ATOM   5044  HE1 TYR A 320       0.454   2.409  10.943  1.00  1.120          H  
ATOM   5045  HE2 TYR A 320       4.083   2.794  13.137  1.00  1.120          H  
ATOM   5046  HH  TYR A 320       2.314   1.395  10.371  1.00  1.120          H  
ATOM   5047  N   SER A 321      -1.111   7.089  11.888  1.00  0.670          N  
ATOM   5048  CA  SER A 321      -2.195   7.010  10.918  1.00  0.710          C  
ATOM   5049  C   SER A 321      -2.133   5.716  10.115  1.00  0.770          C  
ATOM   5050  O   SER A 321      -1.126   5.011  10.125  1.00  0.800          O  
ATOM   5051  CB  SER A 321      -2.131   8.180   9.957  1.00  0.980          C  
ATOM   5052  OG  SER A 321      -1.004   8.097   9.136  1.00  0.980          O  
ATOM   5053  H   SER A 321      -0.293   7.622  11.626  1.00  0.800          H  
ATOM   5054  HA  SER A 321      -3.145   7.039  11.453  1.00  0.850          H  
ATOM   5055 1HB  SER A 321      -3.018   8.187   9.339  1.00  1.170          H  
ATOM   5056 2HB  SER A 321      -2.108   9.111  10.513  1.00  1.170          H  
ATOM   5057  HG  SER A 321      -1.071   8.826   8.513  1.00  1.170          H  
ATOM   5058  N   GLU A 322      -3.210   5.431   9.387  1.00  0.820          N  
ATOM   5059  CA  GLU A 322      -3.308   4.276   8.497  1.00  0.890          C  
ATOM   5060  C   GLU A 322      -3.992   4.750   7.220  1.00  1.040          C  
ATOM   5061  O   GLU A 322      -4.807   5.672   7.276  1.00  1.260          O  
ATOM   5062  CB  GLU A 322      -4.093   3.129   9.140  1.00  1.220          C  
ATOM   5063  CG  GLU A 322      -3.457   2.485  10.405  1.00  1.220          C  
ATOM   5064  CD  GLU A 322      -2.236   1.698  10.118  1.00  1.220          C  
ATOM   5065  OE1 GLU A 322      -1.888   1.576   8.975  1.00  1.220          O  
ATOM   5066  OE2 GLU A 322      -1.670   1.156  11.033  1.00  1.220          O  
ATOM   5067  H   GLU A 322      -3.984   6.076   9.416  1.00  0.980          H  
ATOM   5068  HA  GLU A 322      -2.305   3.926   8.248  1.00  1.070          H  
ATOM   5069 1HB  GLU A 322      -5.088   3.480   9.415  1.00  1.460          H  
ATOM   5070 2HB  GLU A 322      -4.230   2.332   8.408  1.00  1.460          H  
ATOM   5071 1HG  GLU A 322      -3.177   3.244  11.116  1.00  1.460          H  
ATOM   5072 2HG  GLU A 322      -4.200   1.847  10.881  1.00  1.460          H  
ATOM   5073  N   SER A 323      -3.702   4.123   6.079  1.00  1.120          N  
ATOM   5074  CA  SER A 323      -4.298   4.596   4.831  1.00  1.430          C  
ATOM   5075  C   SER A 323      -4.695   3.538   3.790  1.00  1.310          C  
ATOM   5076  O   SER A 323      -5.853   3.122   3.720  1.00  1.310          O  
ATOM   5077  CB  SER A 323      -3.346   5.584   4.185  1.00  1.880          C  
ATOM   5078  OG  SER A 323      -2.109   4.975   3.896  1.00  1.880          O  
ATOM   5079  H   SER A 323      -3.050   3.352   6.076  1.00  1.340          H  
ATOM   5080  HA  SER A 323      -5.208   5.137   5.091  1.00  1.720          H  
ATOM   5081 1HB  SER A 323      -3.792   5.983   3.279  1.00  2.250          H  
ATOM   5082 2HB  SER A 323      -3.191   6.425   4.864  1.00  2.250          H  
ATOM   5083  HG  SER A 323      -1.563   5.666   3.497  1.00  2.250          H  
ATOM   5084  N   ILE A 324      -3.736   3.185   2.938  1.00  1.510          N  
ATOM   5085  CA  ILE A 324      -3.944   2.358   1.749  1.00  1.680          C  
ATOM   5086  C   ILE A 324      -3.618   0.867   2.024  1.00  1.610          C  
ATOM   5087  O   ILE A 324      -2.469   0.600   2.381  1.00  2.230          O  
ATOM   5088  CB  ILE A 324      -2.959   2.863   0.659  1.00  2.280          C  
ATOM   5089  CG1 ILE A 324      -3.173   4.376   0.390  1.00  2.280          C  
ATOM   5090  CG2 ILE A 324      -3.196   2.100  -0.615  1.00  2.280          C  
ATOM   5091  CD1 ILE A 324      -2.112   5.030  -0.435  1.00  2.280          C  
ATOM   5092  H   ILE A 324      -2.815   3.564   3.126  1.00  1.810          H  
ATOM   5093  HA  ILE A 324      -4.962   2.499   1.424  1.00  2.020          H  
ATOM   5094  HB  ILE A 324      -1.931   2.713   0.990  1.00  2.740          H  
ATOM   5095 1HG1 ILE A 324      -4.077   4.516  -0.104  1.00  2.740          H  
ATOM   5096 2HG1 ILE A 324      -3.208   4.887   1.327  1.00  2.740          H  
ATOM   5097 1HG2 ILE A 324      -2.524   2.423  -1.398  1.00  2.740          H  
ATOM   5098 2HG2 ILE A 324      -3.037   1.047  -0.438  1.00  2.740          H  
ATOM   5099 3HG2 ILE A 324      -4.217   2.266  -0.939  1.00  2.740          H  
ATOM   5100 1HD1 ILE A 324      -2.342   6.078  -0.539  1.00  2.740          H  
ATOM   5101 2HD1 ILE A 324      -1.145   4.924   0.060  1.00  2.740          H  
ATOM   5102 3HD1 ILE A 324      -2.071   4.577  -1.404  1.00  2.740          H  
ATOM   5103  N   PHE A 325      -4.544  -0.124   1.835  1.00  1.580          N  
ATOM   5104  CA  PHE A 325      -5.953  -0.064   1.383  1.00  1.590          C  
ATOM   5105  C   PHE A 325      -6.880  -0.497   2.516  1.00  1.470          C  
ATOM   5106  O   PHE A 325      -6.461  -1.207   3.433  1.00  1.440          O  
ATOM   5107  CB  PHE A 325      -6.203  -1.064   0.247  1.00  2.220          C  
ATOM   5108  CG  PHE A 325      -5.376  -0.857  -0.922  1.00  2.220          C  
ATOM   5109  CD1 PHE A 325      -4.221  -1.578  -1.045  1.00  2.220          C  
ATOM   5110  CD2 PHE A 325      -5.710   0.041  -1.900  1.00  2.220          C  
ATOM   5111  CE1 PHE A 325      -3.424  -1.412  -2.101  1.00  2.220          C  
ATOM   5112  CE2 PHE A 325      -4.885   0.217  -2.973  1.00  2.220          C  
ATOM   5113  CZ  PHE A 325      -3.728  -0.529  -3.055  1.00  2.220          C  
ATOM   5114  H   PHE A 325      -4.216  -1.079   1.994  1.00  1.900          H  
ATOM   5115  HA  PHE A 325      -6.235   0.930   1.068  1.00  1.910          H  
ATOM   5116 1HB  PHE A 325      -6.016  -2.078   0.615  1.00  2.670          H  
ATOM   5117 2HB  PHE A 325      -7.256  -1.025  -0.066  1.00  2.670          H  
ATOM   5118  HD1 PHE A 325      -3.957  -2.303  -0.280  1.00  2.670          H  
ATOM   5119  HD2 PHE A 325      -6.627   0.607  -1.815  1.00  2.670          H  
ATOM   5120  HE1 PHE A 325      -2.537  -1.999  -2.197  1.00  2.670          H  
ATOM   5121  HE2 PHE A 325      -5.140   0.932  -3.747  1.00  2.670          H  
ATOM   5122  HZ  PHE A 325      -3.052  -0.440  -3.881  1.00  2.670          H  
ATOM   5123  N   LYS A 326      -8.133  -0.069   2.469  1.00  1.500          N  
ATOM   5124  CA  LYS A 326      -9.114  -0.525   3.443  1.00  1.470          C  
ATOM   5125  C   LYS A 326      -9.942  -1.683   2.898  1.00  1.630          C  
ATOM   5126  O   LYS A 326     -10.520  -1.590   1.807  1.00  1.760          O  
ATOM   5127  CB  LYS A 326     -10.031   0.621   3.875  1.00  2.070          C  
ATOM   5128  CG  LYS A 326     -11.258   0.225   4.745  1.00  2.070          C  
ATOM   5129  CD  LYS A 326     -10.894  -0.263   6.150  1.00  2.070          C  
ATOM   5130  CE  LYS A 326     -12.165  -0.557   6.953  1.00  2.070          C  
ATOM   5131  NZ  LYS A 326     -11.867  -1.090   8.314  1.00  2.070          N  
ATOM   5132  H   LYS A 326      -8.428   0.538   1.718  1.00  1.800          H  
ATOM   5133  HA  LYS A 326      -8.582  -0.883   4.322  1.00  1.760          H  
ATOM   5134 1HB  LYS A 326      -9.451   1.364   4.425  1.00  2.480          H  
ATOM   5135 2HB  LYS A 326     -10.414   1.102   3.007  1.00  2.480          H  
ATOM   5136 1HG  LYS A 326     -11.900   1.099   4.846  1.00  2.480          H  
ATOM   5137 2HG  LYS A 326     -11.842  -0.553   4.246  1.00  2.480          H  
ATOM   5138 1HD  LYS A 326     -10.311  -1.178   6.090  1.00  2.480          H  
ATOM   5139 2HD  LYS A 326     -10.305   0.495   6.663  1.00  2.480          H  
ATOM   5140 1HE  LYS A 326     -12.742   0.360   7.052  1.00  2.480          H  
ATOM   5141 2HE  LYS A 326     -12.763  -1.293   6.409  1.00  2.480          H  
ATOM   5142 1HZ  LYS A 326     -12.734  -1.271   8.799  1.00  2.480          H  
ATOM   5143 2HZ  LYS A 326     -11.347  -1.952   8.224  1.00  2.480          H  
ATOM   5144 3HZ  LYS A 326     -11.325  -0.419   8.840  1.00  2.480          H  
ATOM   5145  N   PHE A 327      -9.994  -2.759   3.679  1.00  1.690          N  
ATOM   5146  CA  PHE A 327     -10.777  -3.935   3.352  1.00  1.930          C  
ATOM   5147  C   PHE A 327     -12.092  -3.874   4.110  1.00  1.790          C  
ATOM   5148  O   PHE A 327     -12.080  -3.733   5.338  1.00  1.700          O  
ATOM   5149  CB  PHE A 327     -10.060  -5.212   3.766  1.00  2.610          C  
ATOM   5150  CG  PHE A 327     -10.771  -6.422   3.309  1.00  2.610          C  
ATOM   5151  CD1 PHE A 327     -10.495  -6.871   2.078  1.00  2.610          C  
ATOM   5152  CD2 PHE A 327     -11.708  -7.092   4.064  1.00  2.610          C  
ATOM   5153  CE1 PHE A 327     -11.099  -7.958   1.554  1.00  2.610          C  
ATOM   5154  CE2 PHE A 327     -12.324  -8.196   3.538  1.00  2.610          C  
ATOM   5155  CZ  PHE A 327     -12.005  -8.616   2.280  1.00  2.610          C  
ATOM   5156  H   PHE A 327      -9.472  -2.747   4.543  1.00  2.030          H  
ATOM   5157  HA  PHE A 327     -10.984  -3.946   2.288  1.00  2.320          H  
ATOM   5158 1HB  PHE A 327      -9.068  -5.223   3.345  1.00  3.130          H  
ATOM   5159 2HB  PHE A 327      -9.963  -5.254   4.849  1.00  3.130          H  
ATOM   5160  HD1 PHE A 327      -9.761  -6.345   1.524  1.00  3.130          H  
ATOM   5161  HD2 PHE A 327     -11.951  -6.741   5.063  1.00  3.130          H  
ATOM   5162  HE1 PHE A 327     -10.848  -8.308   0.554  1.00  3.130          H  
ATOM   5163  HE2 PHE A 327     -13.059  -8.750   4.098  1.00  3.130          H  
ATOM   5164  HZ  PHE A 327     -12.481  -9.496   1.860  1.00  3.130          H  
ATOM   5165  N   ASN A 328     -13.216  -3.964   3.406  1.00  1.900          N  
ATOM   5166  CA  ASN A 328     -14.499  -3.937   4.081  1.00  1.840          C  
ATOM   5167  C   ASN A 328     -15.077  -5.329   4.270  1.00  1.880          C  
ATOM   5168  O   ASN A 328     -15.318  -6.061   3.302  1.00  2.220          O  
ATOM   5169  CB  ASN A 328     -15.491  -3.067   3.361  1.00  2.600          C  
ATOM   5170  CG  ASN A 328     -15.181  -1.599   3.393  1.00  2.600          C  
ATOM   5171  OD1 ASN A 328     -14.809  -1.029   4.430  1.00  2.600          O  
ATOM   5172  ND2 ASN A 328     -15.365  -0.963   2.276  1.00  2.600          N  
ATOM   5173  H   ASN A 328     -13.197  -4.082   2.388  1.00  2.280          H  
ATOM   5174  HA  ASN A 328     -14.354  -3.520   5.077  1.00  2.210          H  
ATOM   5175 1HB  ASN A 328     -15.561  -3.390   2.320  1.00  3.120          H  
ATOM   5176 2HB  ASN A 328     -16.462  -3.219   3.820  1.00  3.120          H  
ATOM   5177 1HD2 ASN A 328     -15.217   0.031   2.231  1.00  3.120          H  
ATOM   5178 2HD2 ASN A 328     -15.684  -1.472   1.472  1.00  3.120          H  
ATOM   5179  N   MET A 329     -15.245  -5.735   5.522  1.00  1.780          N  
ATOM   5180  CA  MET A 329     -15.797  -7.052   5.746  1.00  1.900          C  
ATOM   5181  C   MET A 329     -17.311  -6.971   5.677  1.00  1.660          C  
ATOM   5182  O   MET A 329     -17.909  -6.046   6.232  1.00  1.790          O  
ATOM   5183  CB  MET A 329     -15.311  -7.648   7.061  1.00  2.610          C  
ATOM   5184  CG  MET A 329     -13.829  -7.922   7.048  1.00  2.610          C  
ATOM   5185  SD  MET A 329     -13.202  -8.743   8.504  1.00  2.610          S  
ATOM   5186  CE  MET A 329     -11.521  -9.065   7.942  1.00  2.610          C  
ATOM   5187  H   MET A 329     -15.020  -5.123   6.295  1.00  2.140          H  
ATOM   5188  HA  MET A 329     -15.463  -7.701   4.952  1.00  2.280          H  
ATOM   5189 1HB  MET A 329     -15.545  -6.978   7.885  1.00  3.130          H  
ATOM   5190 2HB  MET A 329     -15.830  -8.594   7.236  1.00  3.130          H  
ATOM   5191 1HG  MET A 329     -13.598  -8.522   6.198  1.00  3.130          H  
ATOM   5192 2HG  MET A 329     -13.306  -6.974   6.944  1.00  3.130          H  
ATOM   5193 1HE  MET A 329     -10.968  -9.580   8.729  1.00  3.130          H  
ATOM   5194 2HE  MET A 329     -11.543  -9.689   7.051  1.00  3.130          H  
ATOM   5195 3HE  MET A 329     -11.028  -8.120   7.707  1.00  3.130          H  
ATOM   5196  N   TYR A 330     -17.912  -7.939   4.996  1.00  1.730          N  
ATOM   5197  CA  TYR A 330     -19.366  -7.984   4.847  1.00  1.890          C  
ATOM   5198  C   TYR A 330     -20.011  -9.286   5.291  1.00  2.280          C  
ATOM   5199  O   TYR A 330     -21.174  -9.298   5.698  1.00  2.870          O  
ATOM   5200  CB  TYR A 330     -19.763  -7.695   3.394  1.00  2.580          C  
ATOM   5201  CG  TYR A 330     -19.356  -6.323   2.932  1.00  2.580          C  
ATOM   5202  CD1 TYR A 330     -18.409  -6.143   1.938  1.00  2.580          C  
ATOM   5203  CD2 TYR A 330     -19.928  -5.227   3.539  1.00  2.580          C  
ATOM   5204  CE1 TYR A 330     -18.077  -4.854   1.557  1.00  2.580          C  
ATOM   5205  CE2 TYR A 330     -19.582  -3.972   3.172  1.00  2.580          C  
ATOM   5206  CZ  TYR A 330     -18.679  -3.770   2.182  1.00  2.580          C  
ATOM   5207  OH  TYR A 330     -18.355  -2.482   1.810  1.00  2.580          O  
ATOM   5208  H   TYR A 330     -17.311  -8.658   4.598  1.00  2.080          H  
ATOM   5209  HA  TYR A 330     -19.786  -7.202   5.476  1.00  2.270          H  
ATOM   5210 1HB  TYR A 330     -19.296  -8.432   2.737  1.00  3.100          H  
ATOM   5211 2HB  TYR A 330     -20.843  -7.790   3.282  1.00  3.100          H  
ATOM   5212  HD1 TYR A 330     -17.940  -6.999   1.456  1.00  3.100          H  
ATOM   5213  HD2 TYR A 330     -20.661  -5.366   4.331  1.00  3.100          H  
ATOM   5214  HE1 TYR A 330     -17.351  -4.684   0.783  1.00  3.100          H  
ATOM   5215  HE2 TYR A 330     -20.033  -3.132   3.672  1.00  3.100          H  
ATOM   5216  HH  TYR A 330     -18.760  -1.854   2.421  1.00  3.100          H  
ATOM   5217  N   GLU A 331     -19.292 -10.384   5.113  1.00  2.480          N  
ATOM   5218  CA  GLU A 331     -19.806 -11.724   5.382  1.00  2.350          C  
ATOM   5219  C   GLU A 331     -18.624 -12.630   5.554  1.00  2.030          C  
ATOM   5220  O   GLU A 331     -17.581 -12.376   4.975  1.00  2.610          O  
ATOM   5221  CB  GLU A 331     -20.715 -12.205   4.241  1.00  3.340          C  
ATOM   5222  CG  GLU A 331     -21.354 -13.601   4.432  1.00  3.340          C  
ATOM   5223  CD  GLU A 331     -22.140 -13.746   5.729  1.00  3.340          C  
ATOM   5224  OE1 GLU A 331     -23.350 -13.641   5.714  1.00  3.340          O  
ATOM   5225  OE2 GLU A 331     -21.499 -13.964   6.749  1.00  3.340          O  
ATOM   5226  H   GLU A 331     -18.321 -10.289   4.816  1.00  2.980          H  
ATOM   5227  HA  GLU A 331     -20.372 -11.713   6.314  1.00  2.820          H  
ATOM   5228 1HB  GLU A 331     -21.515 -11.495   4.111  1.00  4.010          H  
ATOM   5229 2HB  GLU A 331     -20.142 -12.228   3.313  1.00  4.010          H  
ATOM   5230 1HG  GLU A 331     -22.042 -13.756   3.601  1.00  4.010          H  
ATOM   5231 2HG  GLU A 331     -20.593 -14.377   4.364  1.00  4.010          H  
ATOM   5232  N   TRP A 332     -18.755 -13.745   6.247  1.00  1.640          N  
ATOM   5233  CA  TRP A 332     -17.575 -14.610   6.348  1.00  1.730          C  
ATOM   5234  C   TRP A 332     -17.411 -15.529   5.144  1.00  1.650          C  
ATOM   5235  O   TRP A 332     -17.497 -16.753   5.253  1.00  2.280          O  
ATOM   5236  CB  TRP A 332     -17.580 -15.435   7.632  1.00  2.390          C  
ATOM   5237  CG  TRP A 332     -17.332 -14.635   8.881  1.00  2.390          C  
ATOM   5238  CD1 TRP A 332     -17.379 -13.276   9.040  1.00  2.390          C  
ATOM   5239  CD2 TRP A 332     -16.946 -15.168  10.161  1.00  2.390          C  
ATOM   5240  NE1 TRP A 332     -17.061 -12.944  10.322  1.00  2.390          N  
ATOM   5241  CE2 TRP A 332     -16.789 -14.084  11.023  1.00  2.390          C  
ATOM   5242  CE3 TRP A 332     -16.716 -16.461  10.637  1.00  2.390          C  
ATOM   5243  CZ2 TRP A 332     -16.416 -14.248  12.341  1.00  2.390          C  
ATOM   5244  CZ3 TRP A 332     -16.341 -16.627  11.960  1.00  2.390          C  
ATOM   5245  CH2 TRP A 332     -16.195 -15.548  12.790  1.00  2.390          C  
ATOM   5246  H   TRP A 332     -19.660 -13.968   6.681  1.00  1.970          H  
ATOM   5247  HA  TRP A 332     -16.693 -13.975   6.392  1.00  2.080          H  
ATOM   5248 1HB  TRP A 332     -18.540 -15.941   7.733  1.00  2.860          H  
ATOM   5249 2HB  TRP A 332     -16.811 -16.202   7.565  1.00  2.860          H  
ATOM   5250  HD1 TRP A 332     -17.626 -12.554   8.274  1.00  2.860          H  
ATOM   5251  HE1 TRP A 332     -17.024 -12.006  10.695  1.00  2.860          H  
ATOM   5252  HE3 TRP A 332     -16.831 -17.322   9.981  1.00  2.860          H  
ATOM   5253  HZ2 TRP A 332     -16.292 -13.403  13.018  1.00  2.860          H  
ATOM   5254  HZ3 TRP A 332     -16.166 -17.638  12.324  1.00  2.860          H  
ATOM   5255  HH2 TRP A 332     -15.899 -15.713  13.828  1.00  2.860          H  
ATOM   5256  N   GLY A 333     -17.158 -14.911   3.995  1.00  1.650          N  
ATOM   5257  CA  GLY A 333     -16.952 -15.624   2.753  1.00  1.860          C  
ATOM   5258  C   GLY A 333     -15.456 -15.895   2.645  1.00  1.780          C  
ATOM   5259  O   GLY A 333     -14.730 -15.543   3.573  1.00  2.320          O  
ATOM   5260  H   GLY A 333     -17.122 -13.895   4.034  1.00  1.980          H  
ATOM   5261 1HA  GLY A 333     -17.521 -16.547   2.805  1.00  2.230          H  
ATOM   5262 2HA  GLY A 333     -17.311 -15.029   1.918  1.00  2.230          H  
ATOM   5263  N   ASP A 334     -14.943 -16.496   1.557  1.00  1.520          N  
ATOM   5264  CA  ASP A 334     -15.600 -17.031   0.358  1.00  1.300          C  
ATOM   5265  C   ASP A 334     -16.403 -16.113  -0.564  1.00  1.200          C  
ATOM   5266  O   ASP A 334     -17.328 -16.609  -1.174  1.00  1.340          O  
ATOM   5267  CB  ASP A 334     -16.517 -18.220   0.764  1.00  1.910          C  
ATOM   5268  CG  ASP A 334     -17.023 -19.218  -0.336  1.00  1.910          C  
ATOM   5269  OD1 ASP A 334     -16.374 -19.550  -1.301  1.00  1.910          O  
ATOM   5270  OD2 ASP A 334     -18.146 -19.650  -0.132  1.00  1.910          O  
ATOM   5271  H   ASP A 334     -13.947 -16.644   1.574  1.00  1.820          H  
ATOM   5272  HA  ASP A 334     -14.802 -17.446  -0.258  1.00  1.560          H  
ATOM   5273 1HB  ASP A 334     -16.022 -18.798   1.548  1.00  2.290          H  
ATOM   5274 2HB  ASP A 334     -17.419 -17.851   1.178  1.00  2.290          H  
ATOM   5275  N   ILE A 335     -16.077 -14.833  -0.756  1.00  1.130          N  
ATOM   5276  CA  ILE A 335     -16.842 -14.166  -1.811  1.00  1.050          C  
ATOM   5277  C   ILE A 335     -16.161 -14.554  -3.095  1.00  1.020          C  
ATOM   5278  O   ILE A 335     -14.957 -14.358  -3.248  1.00  1.100          O  
ATOM   5279  CB  ILE A 335     -16.978 -12.644  -1.620  1.00  1.500          C  
ATOM   5280  CG1 ILE A 335     -17.795 -12.421  -0.334  1.00  1.500          C  
ATOM   5281  CG2 ILE A 335     -17.629 -11.952  -2.883  1.00  1.500          C  
ATOM   5282  CD1 ILE A 335     -17.831 -11.051   0.139  1.00  1.500          C  
ATOM   5283  H   ILE A 335     -15.335 -14.334  -0.249  1.00  1.360          H  
ATOM   5284  HA  ILE A 335     -17.848 -14.565  -1.859  1.00  1.260          H  
ATOM   5285  HB  ILE A 335     -15.984 -12.221  -1.447  1.00  1.800          H  
ATOM   5286 1HG1 ILE A 335     -18.815 -12.745  -0.507  1.00  1.800          H  
ATOM   5287 2HG1 ILE A 335     -17.363 -13.032   0.453  1.00  1.800          H  
ATOM   5288 1HG2 ILE A 335     -17.706 -10.880  -2.735  1.00  1.800          H  
ATOM   5289 2HG2 ILE A 335     -17.011 -12.134  -3.763  1.00  1.800          H  
ATOM   5290 3HG2 ILE A 335     -18.627 -12.366  -3.055  1.00  1.800          H  
ATOM   5291 1HD1 ILE A 335     -18.410 -10.995   1.061  1.00  1.800          H  
ATOM   5292 2HD1 ILE A 335     -16.828 -10.765   0.315  1.00  1.800          H  
ATOM   5293 3HD1 ILE A 335     -18.268 -10.411  -0.595  1.00  1.800          H  
ATOM   5294  N   THR A 336     -16.923 -15.151  -4.002  1.00  0.950          N  
ATOM   5295  CA  THR A 336     -16.352 -15.654  -5.227  1.00  0.950          C  
ATOM   5296  C   THR A 336     -16.730 -14.826  -6.413  1.00  0.870          C  
ATOM   5297  O   THR A 336     -15.990 -14.792  -7.389  1.00  0.900          O  
ATOM   5298  CB  THR A 336     -16.908 -17.054  -5.538  1.00  1.330          C  
ATOM   5299  OG1 THR A 336     -18.332 -16.940  -5.766  1.00  1.330          O  
ATOM   5300  CG2 THR A 336     -16.685 -17.971  -4.362  1.00  1.330          C  
ATOM   5301  H   THR A 336     -17.920 -15.266  -3.824  1.00  1.140          H  
ATOM   5302  HA  THR A 336     -15.272 -15.676  -5.137  1.00  1.140          H  
ATOM   5303  HB  THR A 336     -16.426 -17.455  -6.427  1.00  1.600          H  
ATOM   5304  HG1 THR A 336     -18.716 -17.809  -6.062  1.00  1.600          H  
ATOM   5305 1HG2 THR A 336     -17.098 -18.941  -4.598  1.00  1.600          H  
ATOM   5306 2HG2 THR A 336     -15.627 -18.062  -4.165  1.00  1.600          H  
ATOM   5307 3HG2 THR A 336     -17.180 -17.581  -3.482  1.00  1.600          H  
ATOM   5308  N   CYS A 337     -17.870 -14.142  -6.334  1.00  0.840          N  
ATOM   5309  CA  CYS A 337     -18.362 -13.386  -7.481  1.00  0.820          C  
ATOM   5310  C   CYS A 337     -18.967 -12.016  -7.198  1.00  0.810          C  
ATOM   5311  O   CYS A 337     -19.742 -11.841  -6.251  1.00  0.910          O  
ATOM   5312  CB  CYS A 337     -19.347 -14.239  -8.206  1.00  1.160          C  
ATOM   5313  SG  CYS A 337     -18.635 -15.652  -8.830  1.00  1.160          S  
ATOM   5314  H   CYS A 337     -18.439 -14.259  -5.491  1.00  1.010          H  
ATOM   5315  HA  CYS A 337     -17.533 -13.245  -8.156  1.00  0.980          H  
ATOM   5316 1HB  CYS A 337     -20.087 -14.560  -7.497  1.00  1.390          H  
ATOM   5317 2HB  CYS A 337     -19.811 -13.695  -9.000  1.00  1.390          H  
ATOM   5318  HG  CYS A 337     -18.073 -16.023  -7.671  1.00  1.390          H  
ATOM   5319  N   ILE A 338     -18.611 -11.034  -8.047  1.00  0.800          N  
ATOM   5320  CA  ILE A 338     -19.151  -9.673  -7.934  1.00  0.820          C  
ATOM   5321  C   ILE A 338     -19.718  -9.102  -9.251  1.00  0.800          C  
ATOM   5322  O   ILE A 338     -19.006  -9.102 -10.254  1.00  0.810          O  
ATOM   5323  CB  ILE A 338     -18.043  -8.710  -7.442  1.00  1.140          C  
ATOM   5324  CG1 ILE A 338     -17.514  -9.205  -6.095  1.00  1.140          C  
ATOM   5325  CG2 ILE A 338     -18.565  -7.282  -7.358  1.00  1.140          C  
ATOM   5326  CD1 ILE A 338     -16.407  -8.394  -5.503  1.00  1.140          C  
ATOM   5327  H   ILE A 338     -17.946 -11.235  -8.792  1.00  0.960          H  
ATOM   5328  HA  ILE A 338     -19.965  -9.685  -7.207  1.00  0.980          H  
ATOM   5329  HB  ILE A 338     -17.207  -8.738  -8.146  1.00  1.370          H  
ATOM   5330 1HG1 ILE A 338     -18.324  -9.284  -5.433  1.00  1.370          H  
ATOM   5331 2HG1 ILE A 338     -17.102 -10.197  -6.235  1.00  1.370          H  
ATOM   5332 1HG2 ILE A 338     -17.788  -6.609  -7.034  1.00  1.370          H  
ATOM   5333 2HG2 ILE A 338     -18.904  -6.957  -8.332  1.00  1.370          H  
ATOM   5334 3HG2 ILE A 338     -19.393  -7.245  -6.657  1.00  1.370          H  
ATOM   5335 1HD1 ILE A 338     -16.112  -8.847  -4.581  1.00  1.370          H  
ATOM   5336 2HD1 ILE A 338     -15.563  -8.374  -6.194  1.00  1.370          H  
ATOM   5337 3HD1 ILE A 338     -16.724  -7.385  -5.295  1.00  1.370          H  
ATOM   5338  N   GLU A 339     -20.960  -8.570  -9.229  1.00  0.790          N  
ATOM   5339  CA  GLU A 339     -21.540  -7.908 -10.428  1.00  0.780          C  
ATOM   5340  C   GLU A 339     -22.580  -6.825 -10.076  1.00  0.820          C  
ATOM   5341  O   GLU A 339     -23.290  -6.903  -9.066  1.00  0.840          O  
ATOM   5342  CB  GLU A 339     -22.138  -8.932 -11.402  1.00  1.100          C  
ATOM   5343  CG  GLU A 339     -22.713  -8.386 -12.744  1.00  1.100          C  
ATOM   5344  CD  GLU A 339     -21.689  -7.665 -13.603  1.00  1.100          C  
ATOM   5345  OE1 GLU A 339     -21.358  -6.549 -13.255  1.00  1.100          O  
ATOM   5346  OE2 GLU A 339     -21.242  -8.191 -14.590  1.00  1.100          O  
ATOM   5347  H   GLU A 339     -21.502  -8.646  -8.358  1.00  0.950          H  
ATOM   5348  HA  GLU A 339     -20.725  -7.408 -10.954  1.00  0.940          H  
ATOM   5349 1HB  GLU A 339     -21.363  -9.638 -11.664  1.00  1.320          H  
ATOM   5350 2HB  GLU A 339     -22.936  -9.461 -10.913  1.00  1.320          H  
ATOM   5351 1HG  GLU A 339     -23.079  -9.245 -13.311  1.00  1.320          H  
ATOM   5352 2HG  GLU A 339     -23.569  -7.741 -12.558  1.00  1.320          H  
ATOM   5353  N   GLN A 340     -22.648  -5.801 -10.931  1.00  0.910          N  
ATOM   5354  CA  GLN A 340     -23.527  -4.640 -10.767  1.00  0.970          C  
ATOM   5355  C   GLN A 340     -24.576  -4.510 -11.884  1.00  0.980          C  
ATOM   5356  O   GLN A 340     -24.250  -4.154 -13.018  1.00  1.030          O  
ATOM   5357  CB  GLN A 340     -22.660  -3.373 -10.730  1.00  1.330          C  
ATOM   5358  CG  GLN A 340     -23.395  -2.062 -10.552  1.00  1.330          C  
ATOM   5359  CD  GLN A 340     -24.002  -1.914  -9.170  1.00  1.330          C  
ATOM   5360  OE1 GLN A 340     -25.062  -2.497  -8.855  1.00  1.330          O  
ATOM   5361  NE2 GLN A 340     -23.320  -1.132  -8.331  1.00  1.330          N  
ATOM   5362  H   GLN A 340     -22.063  -5.864 -11.769  1.00  1.090          H  
ATOM   5363  HA  GLN A 340     -24.060  -4.742  -9.822  1.00  1.160          H  
ATOM   5364 1HB  GLN A 340     -21.930  -3.456  -9.938  1.00  1.600          H  
ATOM   5365 2HB  GLN A 340     -22.109  -3.301 -11.665  1.00  1.600          H  
ATOM   5366 1HG  GLN A 340     -22.692  -1.245 -10.702  1.00  1.600          H  
ATOM   5367 2HG  GLN A 340     -24.205  -1.990 -11.285  1.00  1.600          H  
ATOM   5368 1HE2 GLN A 340     -23.636  -0.958  -7.394  1.00  1.600          H  
ATOM   5369 2HE2 GLN A 340     -22.476  -0.689  -8.640  1.00  1.600          H  
ATOM   5370  N   ALA A 341     -25.828  -4.804 -11.557  1.00  1.010          N  
ATOM   5371  CA  ALA A 341     -26.945  -4.773 -12.512  1.00  1.110          C  
ATOM   5372  C   ALA A 341     -27.389  -3.317 -12.705  1.00  1.140          C  
ATOM   5373  O   ALA A 341     -26.757  -2.418 -12.161  1.00  1.150          O  
ATOM   5374  CB  ALA A 341     -28.077  -5.660 -12.037  1.00  1.510          C  
ATOM   5375  H   ALA A 341     -25.992  -5.071 -10.592  1.00  1.210          H  
ATOM   5376  HA  ALA A 341     -26.590  -5.149 -13.466  1.00  1.330          H  
ATOM   5377 1HB  ALA A 341     -28.892  -5.651 -12.759  1.00  1.820          H  
ATOM   5378 2HB  ALA A 341     -27.704  -6.672 -11.928  1.00  1.820          H  
ATOM   5379 3HB  ALA A 341     -28.441  -5.298 -11.073  1.00  1.820          H  
ATOM   5380  N   ASP A 342     -28.443  -3.041 -13.502  1.00  1.230          N  
ATOM   5381  CA  ASP A 342     -28.824  -1.625 -13.715  1.00  1.300          C  
ATOM   5382  C   ASP A 342     -29.054  -0.900 -12.400  1.00  1.390          C  
ATOM   5383  O   ASP A 342     -28.721   0.275 -12.263  1.00  1.550          O  
ATOM   5384  CB  ASP A 342     -30.066  -1.488 -14.579  1.00  1.790          C  
ATOM   5385  CG  ASP A 342     -29.811  -1.750 -16.031  1.00  1.790          C  
ATOM   5386  OD1 ASP A 342     -28.659  -1.738 -16.457  1.00  1.790          O  
ATOM   5387  OD2 ASP A 342     -30.757  -1.984 -16.717  1.00  1.790          O  
ATOM   5388  H   ASP A 342     -28.962  -3.785 -13.953  1.00  1.480          H  
ATOM   5389  HA  ASP A 342     -28.001  -1.125 -14.223  1.00  1.560          H  
ATOM   5390 1HB  ASP A 342     -30.830  -2.183 -14.228  1.00  2.150          H  
ATOM   5391 2HB  ASP A 342     -30.469  -0.480 -14.470  1.00  2.150          H  
ATOM   5392  N   GLU A 343     -29.651  -1.599 -11.452  1.00  1.340          N  
ATOM   5393  CA  GLU A 343     -29.788  -1.111 -10.100  1.00  1.440          C  
ATOM   5394  C   GLU A 343     -28.654  -1.960  -9.527  1.00  1.400          C  
ATOM   5395  O   GLU A 343     -28.822  -3.183  -9.532  1.00  1.500          O  
ATOM   5396  CB  GLU A 343     -31.183  -1.373  -9.531  1.00  1.980          C  
ATOM   5397  CG  GLU A 343     -32.294  -0.610 -10.310  1.00  1.980          C  
ATOM   5398  CD  GLU A 343     -33.751  -0.747  -9.787  1.00  1.980          C  
ATOM   5399  OE1 GLU A 343     -34.618  -0.215 -10.443  1.00  1.980          O  
ATOM   5400  OE2 GLU A 343     -33.990  -1.340  -8.744  1.00  1.980          O  
ATOM   5401  H   GLU A 343     -29.943  -2.540 -11.665  1.00  1.610          H  
ATOM   5402  HA  GLU A 343     -29.595  -0.062 -10.058  1.00  1.730          H  
ATOM   5403 1HB  GLU A 343     -31.402  -2.439  -9.552  1.00  2.370          H  
ATOM   5404 2HB  GLU A 343     -31.201  -1.043  -8.507  1.00  2.370          H  
ATOM   5405 1HG  GLU A 343     -32.029   0.448 -10.314  1.00  2.370          H  
ATOM   5406 2HG  GLU A 343     -32.267  -0.950 -11.344  1.00  2.370          H  
ATOM   5407  N   ASP A 344     -27.486  -1.423  -9.056  1.00  1.310          N  
ATOM   5408  CA  ASP A 344     -27.032  -0.089  -8.552  1.00  1.350          C  
ATOM   5409  C   ASP A 344     -27.374  -0.248  -7.114  1.00  1.370          C  
ATOM   5410  O   ASP A 344     -27.911   0.611  -6.414  1.00  1.510          O  
ATOM   5411  CB  ASP A 344     -27.622   1.210  -9.132  1.00  1.870          C  
ATOM   5412  CG  ASP A 344     -26.744   2.477  -8.799  1.00  1.870          C  
ATOM   5413  OD1 ASP A 344     -25.554   2.324  -8.601  1.00  1.870          O  
ATOM   5414  OD2 ASP A 344     -27.280   3.569  -8.756  1.00  1.870          O  
ATOM   5415  H   ASP A 344     -26.808  -2.160  -8.826  1.00  1.570          H  
ATOM   5416  HA  ASP A 344     -25.954  -0.007  -8.636  1.00  1.620          H  
ATOM   5417 1HB  ASP A 344     -27.692   1.137 -10.212  1.00  2.250          H  
ATOM   5418 2HB  ASP A 344     -28.616   1.388  -8.724  1.00  2.250          H  
ATOM   5419  N   ARG A 345     -27.052  -1.486  -6.772  1.00  1.290          N  
ATOM   5420  CA  ARG A 345     -26.992  -2.196  -5.517  1.00  1.340          C  
ATOM   5421  C   ARG A 345     -26.046  -3.303  -5.985  1.00  1.170          C  
ATOM   5422  O   ARG A 345     -26.323  -3.886  -7.031  1.00  1.120          O  
ATOM   5423  CB  ARG A 345     -28.347  -2.699  -5.036  1.00  1.860          C  
ATOM   5424  CG  ARG A 345     -29.374  -1.611  -4.680  1.00  1.860          C  
ATOM   5425  CD  ARG A 345     -30.628  -2.183  -4.125  1.00  1.860          C  
ATOM   5426  NE  ARG A 345     -31.328  -2.974  -5.117  1.00  1.860          N  
ATOM   5427  CZ  ARG A 345     -32.162  -2.499  -6.054  1.00  1.860          C  
ATOM   5428  NH1 ARG A 345     -32.451  -1.228  -6.145  1.00  1.860          N  
ATOM   5429  NH2 ARG A 345     -32.710  -3.309  -6.927  1.00  1.860          N  
ATOM   5430  H   ARG A 345     -26.624  -2.005  -7.556  1.00  1.550          H  
ATOM   5431  HA  ARG A 345     -26.519  -1.593  -4.749  1.00  1.610          H  
ATOM   5432 1HB  ARG A 345     -28.783  -3.349  -5.792  1.00  2.230          H  
ATOM   5433 2HB  ARG A 345     -28.203  -3.272  -4.140  1.00  2.230          H  
ATOM   5434 1HG  ARG A 345     -28.949  -0.925  -3.956  1.00  2.230          H  
ATOM   5435 2HG  ARG A 345     -29.639  -1.067  -5.578  1.00  2.230          H  
ATOM   5436 1HD  ARG A 345     -30.378  -2.836  -3.295  1.00  2.230          H  
ATOM   5437 2HD  ARG A 345     -31.283  -1.390  -3.771  1.00  2.230          H  
ATOM   5438  HE  ARG A 345     -31.158  -3.967  -5.119  1.00  2.230          H  
ATOM   5439 1HH1 ARG A 345     -32.058  -0.554  -5.509  1.00  2.230          H  
ATOM   5440 2HH1 ARG A 345     -33.082  -0.944  -6.909  1.00  2.230          H  
ATOM   5441 1HH2 ARG A 345     -32.515  -4.295  -6.912  1.00  2.230          H  
ATOM   5442 2HH2 ARG A 345     -33.328  -2.897  -7.640  1.00  2.230          H  
ATOM   5443  N   LEU A 346     -24.923  -3.522  -5.318  1.00  1.120          N  
ATOM   5444  CA  LEU A 346     -23.923  -4.480  -5.821  1.00  1.040          C  
ATOM   5445  C   LEU A 346     -24.158  -5.880  -5.291  1.00  1.050          C  
ATOM   5446  O   LEU A 346     -24.253  -6.045  -4.079  1.00  1.220          O  
ATOM   5447  CB  LEU A 346     -22.509  -4.011  -5.396  1.00  1.490          C  
ATOM   5448  CG  LEU A 346     -21.281  -4.846  -5.894  1.00  1.490          C  
ATOM   5449  CD1 LEU A 346     -21.181  -4.695  -7.413  1.00  1.490          C  
ATOM   5450  CD2 LEU A 346     -19.990  -4.355  -5.196  1.00  1.490          C  
ATOM   5451  H   LEU A 346     -24.780  -3.002  -4.455  1.00  1.340          H  
ATOM   5452  HA  LEU A 346     -24.000  -4.503  -6.906  1.00  1.250          H  
ATOM   5453 1HB  LEU A 346     -22.372  -2.990  -5.744  1.00  1.790          H  
ATOM   5454 2HB  LEU A 346     -22.476  -4.004  -4.311  1.00  1.790          H  
ATOM   5455  HG  LEU A 346     -21.430  -5.906  -5.667  1.00  1.790          H  
ATOM   5456 1HD1 LEU A 346     -20.355  -5.253  -7.797  1.00  1.790          H  
ATOM   5457 2HD1 LEU A 346     -22.080  -5.050  -7.875  1.00  1.790          H  
ATOM   5458 3HD1 LEU A 346     -21.045  -3.647  -7.652  1.00  1.790          H  
ATOM   5459 1HD2 LEU A 346     -19.136  -4.932  -5.548  1.00  1.790          H  
ATOM   5460 2HD2 LEU A 346     -19.832  -3.306  -5.421  1.00  1.790          H  
ATOM   5461 3HD2 LEU A 346     -20.092  -4.487  -4.123  1.00  1.790          H  
ATOM   5462  N   TRP A 347     -24.311  -6.889  -6.168  1.00  0.920          N  
ATOM   5463  CA  TRP A 347     -24.562  -8.247  -5.666  1.00  0.920          C  
ATOM   5464  C   TRP A 347     -23.265  -9.011  -5.498  1.00  0.890          C  
ATOM   5465  O   TRP A 347     -22.466  -9.156  -6.436  1.00  0.880          O  
ATOM   5466  CB  TRP A 347     -25.534  -9.013  -6.581  1.00  1.290          C  
ATOM   5467  CG  TRP A 347     -26.030 -10.456  -6.107  1.00  1.290          C  
ATOM   5468  CD1 TRP A 347     -25.706 -11.627  -6.686  1.00  1.290          C  
ATOM   5469  CD2 TRP A 347     -26.938 -10.819  -5.011  1.00  1.290          C  
ATOM   5470  NE1 TRP A 347     -26.339 -12.676  -6.054  1.00  1.290          N  
ATOM   5471  CE2 TRP A 347     -27.099 -12.195  -5.047  1.00  1.290          C  
ATOM   5472  CE3 TRP A 347     -27.598 -10.115  -4.059  1.00  1.290          C  
ATOM   5473  CZ2 TRP A 347     -27.931 -12.866  -4.150  1.00  1.290          C  
ATOM   5474  CZ3 TRP A 347     -28.429 -10.762  -3.158  1.00  1.290          C  
ATOM   5475  CH2 TRP A 347     -28.597 -12.103  -3.202  1.00  1.290          C  
ATOM   5476  H   TRP A 347     -24.195  -6.733  -7.177  1.00  1.100          H  
ATOM   5477  HA  TRP A 347     -25.021  -8.180  -4.683  1.00  1.100          H  
ATOM   5478 1HB  TRP A 347     -26.405  -8.406  -6.783  1.00  1.550          H  
ATOM   5479 2HB  TRP A 347     -25.028  -9.150  -7.534  1.00  1.550          H  
ATOM   5480  HD1 TRP A 347     -25.067 -11.720  -7.531  1.00  1.550          H  
ATOM   5481  HE1 TRP A 347     -26.265 -13.652  -6.299  1.00  1.550          H  
ATOM   5482  HE3 TRP A 347     -27.463  -9.091  -4.008  1.00  1.550          H  
ATOM   5483  HZ2 TRP A 347     -28.064 -13.946  -4.176  1.00  1.550          H  
ATOM   5484  HZ3 TRP A 347     -28.939 -10.165  -2.405  1.00  1.550          H  
ATOM   5485  HH2 TRP A 347     -29.260 -12.584  -2.469  1.00  1.550          H  
ATOM   5486  N   LEU A 348     -23.057  -9.488  -4.281  1.00  0.920          N  
ATOM   5487  CA  LEU A 348     -21.885 -10.275  -3.963  1.00  0.910          C  
ATOM   5488  C   LEU A 348     -22.351 -11.695  -3.715  1.00  0.890          C  
ATOM   5489  O   LEU A 348     -23.359 -11.901  -3.039  1.00  0.890          O  
ATOM   5490  CB  LEU A 348     -21.230  -9.751  -2.675  1.00  1.280          C  
ATOM   5491  CG  LEU A 348     -20.847  -8.255  -2.629  1.00  1.280          C  
ATOM   5492  CD1 LEU A 348     -20.263  -7.955  -1.282  1.00  1.280          C  
ATOM   5493  CD2 LEU A 348     -19.874  -7.932  -3.691  1.00  1.280          C  
ATOM   5494  H   LEU A 348     -23.743  -9.280  -3.553  1.00  1.100          H  
ATOM   5495  HA  LEU A 348     -21.186 -10.272  -4.798  1.00  1.090          H  
ATOM   5496 1HB  LEU A 348     -21.919  -9.929  -1.851  1.00  1.530          H  
ATOM   5497 2HB  LEU A 348     -20.326 -10.332  -2.491  1.00  1.530          H  
ATOM   5498  HG  LEU A 348     -21.744  -7.637  -2.769  1.00  1.530          H  
ATOM   5499 1HD1 LEU A 348     -19.987  -6.926  -1.254  1.00  1.530          H  
ATOM   5500 2HD1 LEU A 348     -20.996  -8.169  -0.501  1.00  1.530          H  
ATOM   5501 3HD1 LEU A 348     -19.388  -8.556  -1.126  1.00  1.530          H  
ATOM   5502 1HD2 LEU A 348     -19.611  -6.880  -3.642  1.00  1.530          H  
ATOM   5503 2HD2 LEU A 348     -18.993  -8.534  -3.531  1.00  1.530          H  
ATOM   5504 3HD2 LEU A 348     -20.308  -8.145  -4.664  1.00  1.530          H  
ATOM   5505  N   GLY A 349     -21.584 -12.684  -4.166  1.00  1.030          N  
ATOM   5506  CA  GLY A 349     -21.963 -14.061  -3.859  1.00  1.090          C  
ATOM   5507  C   GLY A 349     -20.810 -14.920  -3.358  1.00  0.980          C  
ATOM   5508  O   GLY A 349     -19.672 -14.804  -3.839  1.00  0.970          O  
ATOM   5509  H   GLY A 349     -20.779 -12.465  -4.762  1.00  1.240          H  
ATOM   5510 1HA  GLY A 349     -22.756 -14.075  -3.118  1.00  1.310          H  
ATOM   5511 2HA  GLY A 349     -22.380 -14.518  -4.756  1.00  1.310          H  
ATOM   5512  N   THR A 350     -21.175 -15.860  -2.473  1.00  1.080          N  
ATOM   5513  CA  THR A 350     -20.317 -16.883  -1.869  1.00  1.220          C  
ATOM   5514  C   THR A 350     -20.934 -18.211  -2.253  1.00  1.130          C  
ATOM   5515  O   THR A 350     -21.912 -18.235  -3.007  1.00  1.260          O  
ATOM   5516  CB  THR A 350     -20.285 -16.833  -0.306  1.00  1.650          C  
ATOM   5517  OG1 THR A 350     -21.548 -17.289   0.233  1.00  1.650          O  
ATOM   5518  CG2 THR A 350     -20.046 -15.411   0.205  1.00  1.650          C  
ATOM   5519  H   THR A 350     -22.142 -15.837  -2.129  1.00  1.300          H  
ATOM   5520  HA  THR A 350     -19.321 -16.834  -2.295  1.00  1.460          H  
ATOM   5521  HB  THR A 350     -19.495 -17.477   0.053  1.00  1.980          H  
ATOM   5522  HG1 THR A 350     -21.444 -17.336   1.202  1.00  1.980          H  
ATOM   5523 1HG2 THR A 350     -20.028 -15.415   1.293  1.00  1.980          H  
ATOM   5524 2HG2 THR A 350     -19.119 -15.061  -0.156  1.00  1.980          H  
ATOM   5525 3HG2 THR A 350     -20.845 -14.755  -0.143  1.00  1.980          H  
ATOM   5526  N   ASN A 351     -20.429 -19.329  -1.721  1.00  1.070          N  
ATOM   5527  CA  ASN A 351     -21.058 -20.586  -2.061  1.00  1.150          C  
ATOM   5528  C   ASN A 351     -22.211 -20.956  -1.106  1.00  1.130          C  
ATOM   5529  O   ASN A 351     -22.792 -22.040  -1.218  1.00  1.320          O  
ATOM   5530  CB  ASN A 351     -20.021 -21.703  -2.137  1.00  1.580          C  
ATOM   5531  CG  ASN A 351     -19.168 -21.690  -3.421  1.00  1.580          C  
ATOM   5532  OD1 ASN A 351     -19.664 -22.134  -4.464  1.00  1.580          O  
ATOM   5533  ND2 ASN A 351     -17.937 -21.217  -3.378  1.00  1.580          N  
ATOM   5534  H   ASN A 351     -19.600 -19.325  -1.112  1.00  1.280          H  
ATOM   5535  HA  ASN A 351     -21.482 -20.459  -3.045  1.00  1.380          H  
ATOM   5536 1HB  ASN A 351     -19.351 -21.620  -1.278  1.00  1.890          H  
ATOM   5537 2HB  ASN A 351     -20.523 -22.665  -2.063  1.00  1.890          H  
ATOM   5538 1HD2 ASN A 351     -17.383 -21.211  -4.208  1.00  1.890          H  
ATOM   5539 2HD2 ASN A 351     -17.523 -20.822  -2.521  1.00  1.890          H  
ATOM   5540  N   ASP A 352     -22.543 -20.051  -0.171  1.00  1.090          N  
ATOM   5541  CA  ASP A 352     -23.657 -20.270   0.747  1.00  1.220          C  
ATOM   5542  C   ASP A 352     -24.874 -19.418   0.372  1.00  1.150          C  
ATOM   5543  O   ASP A 352     -26.006 -19.921   0.344  1.00  1.420          O  
ATOM   5544  CB  ASP A 352     -23.265 -19.913   2.183  1.00  1.660          C  
ATOM   5545  CG  ASP A 352     -22.151 -20.760   2.774  1.00  1.660          C  
ATOM   5546  OD1 ASP A 352     -22.232 -21.963   2.742  1.00  1.660          O  
ATOM   5547  OD2 ASP A 352     -21.225 -20.174   3.283  1.00  1.660          O  
ATOM   5548  H   ASP A 352     -22.018 -19.184  -0.122  1.00  1.310          H  
ATOM   5549  HA  ASP A 352     -23.947 -21.319   0.705  1.00  1.460          H  
ATOM   5550 1HB  ASP A 352     -22.960 -18.870   2.218  1.00  1.990          H  
ATOM   5551 2HB  ASP A 352     -24.146 -20.000   2.822  1.00  1.990          H  
ATOM   5552  N   HIS A 353     -24.620 -18.124   0.084  1.00  1.170          N  
ATOM   5553  CA  HIS A 353     -25.633 -17.101  -0.228  1.00  1.320          C  
ATOM   5554  C   HIS A 353     -25.041 -15.823  -0.828  1.00  1.080          C  
ATOM   5555  O   HIS A 353     -23.821 -15.663  -0.922  1.00  1.230          O  
ATOM   5556  CB  HIS A 353     -26.479 -16.757   1.015  1.00  1.790          C  
ATOM   5557  CG  HIS A 353     -25.704 -16.234   2.199  1.00  1.790          C  
ATOM   5558  ND1 HIS A 353     -25.056 -17.075   3.087  1.00  1.790          N  
ATOM   5559  CD2 HIS A 353     -25.474 -14.974   2.645  1.00  1.790          C  
ATOM   5560  CE1 HIS A 353     -24.464 -16.359   4.019  1.00  1.790          C  
ATOM   5561  NE2 HIS A 353     -24.702 -15.088   3.784  1.00  1.790          N  
ATOM   5562  H   HIS A 353     -23.652 -17.820   0.117  1.00  1.400          H  
ATOM   5563  HA  HIS A 353     -26.309 -17.479  -0.971  1.00  1.580          H  
ATOM   5564 1HB  HIS A 353     -27.229 -16.010   0.750  1.00  2.150          H  
ATOM   5565 2HB  HIS A 353     -27.023 -17.646   1.335  1.00  2.150          H  
ATOM   5566  HD2 HIS A 353     -25.834 -14.049   2.189  1.00  2.150          H  
ATOM   5567  HE1 HIS A 353     -23.877 -16.746   4.853  1.00  2.150          H  
ATOM   5568  HE2 HIS A 353     -24.342 -14.329   4.389  1.00  2.150          H  
ATOM   5569  N   GLY A 354     -25.911 -14.901  -1.259  1.00  1.040          N  
ATOM   5570  CA  GLY A 354     -25.417 -13.605  -1.714  1.00  1.000          C  
ATOM   5571  C   GLY A 354     -26.055 -12.469  -0.929  1.00  1.010          C  
ATOM   5572  O   GLY A 354     -26.994 -12.691  -0.164  1.00  1.120          O  
ATOM   5573  H   GLY A 354     -26.907 -15.073  -1.216  1.00  1.250          H  
ATOM   5574 1HA  GLY A 354     -24.342 -13.559  -1.559  1.00  1.200          H  
ATOM   5575 2HA  GLY A 354     -25.591 -13.477  -2.780  1.00  1.200          H  
ATOM   5576  N   ILE A 355     -25.506 -11.264  -1.111  1.00  1.000          N  
ATOM   5577  CA  ILE A 355     -25.955 -10.023  -0.452  1.00  1.090          C  
ATOM   5578  C   ILE A 355     -25.901  -8.810  -1.390  1.00  1.100          C  
ATOM   5579  O   ILE A 355     -24.944  -8.675  -2.154  1.00  1.080          O  
ATOM   5580  CB  ILE A 355     -25.048  -9.704   0.784  1.00  1.490          C  
ATOM   5581  CG1 ILE A 355     -25.067 -10.903   1.794  1.00  1.490          C  
ATOM   5582  CG2 ILE A 355     -25.481  -8.352   1.481  1.00  1.490          C  
ATOM   5583  CD1 ILE A 355     -24.073 -10.790   2.935  1.00  1.490          C  
ATOM   5584  H   ILE A 355     -24.728 -11.238  -1.777  1.00  1.200          H  
ATOM   5585  HA  ILE A 355     -26.989 -10.155  -0.122  1.00  1.310          H  
ATOM   5586  HB  ILE A 355     -24.017  -9.600   0.443  1.00  1.790          H  
ATOM   5587 1HG1 ILE A 355     -26.074 -11.023   2.184  1.00  1.790          H  
ATOM   5588 2HG1 ILE A 355     -24.792 -11.805   1.277  1.00  1.790          H  
ATOM   5589 1HG2 ILE A 355     -24.832  -8.133   2.317  1.00  1.790          H  
ATOM   5590 2HG2 ILE A 355     -25.407  -7.530   0.790  1.00  1.790          H  
ATOM   5591 3HG2 ILE A 355     -26.505  -8.430   1.831  1.00  1.790          H  
ATOM   5592 1HD1 ILE A 355     -24.140 -11.684   3.565  1.00  1.790          H  
ATOM   5593 2HD1 ILE A 355     -23.069 -10.716   2.524  1.00  1.790          H  
ATOM   5594 3HD1 ILE A 355     -24.268  -9.925   3.546  1.00  1.790          H  
ATOM   5595  N   LEU A 356     -26.900  -7.909  -1.349  1.00  1.170          N  
ATOM   5596  CA  LEU A 356     -26.710  -6.668  -2.121  1.00  1.250          C  
ATOM   5597  C   LEU A 356     -26.152  -5.580  -1.222  1.00  1.350          C  
ATOM   5598  O   LEU A 356     -26.590  -5.434  -0.080  1.00  1.710          O  
ATOM   5599  CB  LEU A 356     -27.990  -6.047  -2.707  1.00  1.720          C  
ATOM   5600  CG  LEU A 356     -28.811  -6.773  -3.703  1.00  1.720          C  
ATOM   5601  CD1 LEU A 356     -30.117  -6.067  -3.866  1.00  1.720          C  
ATOM   5602  CD2 LEU A 356     -28.065  -6.740  -5.046  1.00  1.720          C  
ATOM   5603  H   LEU A 356     -27.707  -8.065  -0.736  1.00  1.400          H  
ATOM   5604  HA  LEU A 356     -26.016  -6.863  -2.914  1.00  1.500          H  
ATOM   5605 1HB  LEU A 356     -28.592  -5.681  -1.966  1.00  2.060          H  
ATOM   5606 2HB  LEU A 356     -27.632  -5.182  -3.235  1.00  2.060          H  
ATOM   5607  HG  LEU A 356     -29.004  -7.773  -3.367  1.00  2.060          H  
ATOM   5608 1HD1 LEU A 356     -30.722  -6.582  -4.611  1.00  2.060          H  
ATOM   5609 2HD1 LEU A 356     -30.651  -6.050  -2.913  1.00  2.060          H  
ATOM   5610 3HD1 LEU A 356     -29.916  -5.073  -4.184  1.00  2.060          H  
ATOM   5611 1HD2 LEU A 356     -28.650  -7.257  -5.805  1.00  2.060          H  
ATOM   5612 2HD2 LEU A 356     -27.902  -5.711  -5.359  1.00  2.060          H  
ATOM   5613 3HD2 LEU A 356     -27.121  -7.208  -4.944  1.00  2.060          H  
ATOM   5614  N   LEU A 357     -25.225  -4.791  -1.737  1.00  1.270          N  
ATOM   5615  CA  LEU A 357     -24.718  -3.640  -0.991  1.00  1.370          C  
ATOM   5616  C   LEU A 357     -25.066  -2.316  -1.654  1.00  1.260          C  
ATOM   5617  O   LEU A 357     -25.146  -2.201  -2.880  1.00  1.460          O  
ATOM   5618  CB  LEU A 357     -23.217  -3.704  -0.820  1.00  1.880          C  
ATOM   5619  CG  LEU A 357     -22.617  -4.913  -0.127  1.00  1.880          C  
ATOM   5620  CD1 LEU A 357     -21.151  -4.731  -0.155  1.00  1.880          C  
ATOM   5621  CD2 LEU A 357     -23.119  -5.046   1.307  1.00  1.880          C  
ATOM   5622  H   LEU A 357     -24.855  -5.027  -2.663  1.00  1.520          H  
ATOM   5623  HA  LEU A 357     -25.183  -3.623  -0.008  1.00  1.640          H  
ATOM   5624 1HB  LEU A 357     -22.783  -3.656  -1.799  1.00  2.250          H  
ATOM   5625 2HB  LEU A 357     -22.924  -2.828  -0.268  1.00  2.250          H  
ATOM   5626  HG  LEU A 357     -22.866  -5.825  -0.678  1.00  2.250          H  
ATOM   5627 1HD1 LEU A 357     -20.695  -5.573   0.328  1.00  2.250          H  
ATOM   5628 2HD1 LEU A 357     -20.809  -4.661  -1.184  1.00  2.250          H  
ATOM   5629 3HD1 LEU A 357     -20.893  -3.824   0.379  1.00  2.250          H  
ATOM   5630 1HD2 LEU A 357     -22.648  -5.911   1.774  1.00  2.250          H  
ATOM   5631 2HD2 LEU A 357     -22.875  -4.153   1.876  1.00  2.250          H  
ATOM   5632 3HD2 LEU A 357     -24.190  -5.186   1.307  1.00  2.250          H  
ATOM   5633  N   TRP A 358     -25.199  -1.276  -0.855  1.00  1.490          N  
ATOM   5634  CA  TRP A 358     -25.499   0.042  -1.396  1.00  1.800          C  
ATOM   5635  C   TRP A 358     -24.818   1.109  -0.558  1.00  1.570          C  
ATOM   5636  O   TRP A 358     -24.477   0.870   0.583  1.00  1.800          O  
ATOM   5637  CB  TRP A 358     -27.011   0.174  -1.533  1.00  2.400          C  
ATOM   5638  CG  TRP A 358     -27.472   1.427  -2.118  1.00  2.400          C  
ATOM   5639  CD1 TRP A 358     -27.445   1.759  -3.430  1.00  2.400          C  
ATOM   5640  CD2 TRP A 358     -28.142   2.503  -1.448  1.00  2.400          C  
ATOM   5641  NE1 TRP A 358     -27.996   2.981  -3.616  1.00  2.400          N  
ATOM   5642  CE2 TRP A 358     -28.440   3.454  -2.412  1.00  2.400          C  
ATOM   5643  CE3 TRP A 358     -28.515   2.725  -0.134  1.00  2.400          C  
ATOM   5644  CZ2 TRP A 358     -29.090   4.631  -2.102  1.00  2.400          C  
ATOM   5645  CZ3 TRP A 358     -29.172   3.894   0.188  1.00  2.400          C  
ATOM   5646  CH2 TRP A 358     -29.451   4.830  -0.772  1.00  2.400          C  
ATOM   5647  H   TRP A 358     -25.096  -1.415   0.159  1.00  1.790          H  
ATOM   5648  HA  TRP A 358     -25.086   0.106  -2.402  1.00  2.160          H  
ATOM   5649 1HB  TRP A 358     -27.379  -0.638  -2.152  1.00  2.880          H  
ATOM   5650 2HB  TRP A 358     -27.465   0.065  -0.553  1.00  2.880          H  
ATOM   5651  HD1 TRP A 358     -27.029   1.141  -4.221  1.00  2.880          H  
ATOM   5652  HE1 TRP A 358     -28.080   3.449  -4.514  1.00  2.880          H  
ATOM   5653  HE3 TRP A 358     -28.300   1.993   0.621  1.00  2.880          H  
ATOM   5654  HZ2 TRP A 358     -29.324   5.380  -2.857  1.00  2.880          H  
ATOM   5655  HZ3 TRP A 358     -29.460   4.052   1.228  1.00  2.880          H  
ATOM   5656  HH2 TRP A 358     -29.969   5.743  -0.489  1.00  2.880          H  
ATOM   5657  N   ASN A 359     -24.493   2.264  -1.131  1.00  1.720          N  
ATOM   5658  CA  ASN A 359     -23.748   3.252  -0.350  1.00  1.630          C  
ATOM   5659  C   ASN A 359     -22.488   2.622   0.266  1.00  1.520          C  
ATOM   5660  O   ASN A 359     -22.157   2.854   1.434  1.00  1.560          O  
ATOM   5661  CB  ASN A 359     -24.596   3.935   0.704  1.00  2.320          C  
ATOM   5662  CG  ASN A 359     -25.623   4.818   0.111  1.00  2.320          C  
ATOM   5663  OD1 ASN A 359     -25.677   5.010  -1.113  1.00  2.320          O  
ATOM   5664  ND2 ASN A 359     -26.415   5.420   0.955  1.00  2.320          N  
ATOM   5665  H   ASN A 359     -24.784   2.473  -2.080  1.00  2.060          H  
ATOM   5666  HA  ASN A 359     -23.401   4.031  -1.031  1.00  1.960          H  
ATOM   5667 1HB  ASN A 359     -25.096   3.192   1.324  1.00  2.780          H  
ATOM   5668 2HB  ASN A 359     -23.966   4.526   1.355  1.00  2.780          H  
ATOM   5669 1HD2 ASN A 359     -27.115   6.050   0.618  1.00  2.780          H  
ATOM   5670 2HD2 ASN A 359     -26.310   5.272   1.942  1.00  2.780          H  
ATOM   5671  N   ARG A 360     -21.759   1.861  -0.559  1.00  1.580          N  
ATOM   5672  CA  ARG A 360     -20.540   1.143  -0.168  1.00  1.710          C  
ATOM   5673  C   ARG A 360     -19.395   2.038   0.269  1.00  1.690          C  
ATOM   5674  O   ARG A 360     -18.423   1.561   0.851  1.00  2.020          O  
ATOM   5675  CB  ARG A 360     -20.050   0.251  -1.285  1.00  2.340          C  
ATOM   5676  CG  ARG A 360     -20.935  -0.926  -1.571  1.00  2.340          C  
ATOM   5677  CD  ARG A 360     -20.384  -1.801  -2.630  1.00  2.340          C  
ATOM   5678  NE  ARG A 360     -19.120  -2.444  -2.206  1.00  2.340          N  
ATOM   5679  CZ  ARG A 360     -17.880  -2.175  -2.689  1.00  2.340          C  
ATOM   5680  NH1 ARG A 360     -17.710  -1.286  -3.637  1.00  2.340          N  
ATOM   5681  NH2 ARG A 360     -16.844  -2.814  -2.185  1.00  2.340          N  
ATOM   5682  H   ARG A 360     -22.104   1.755  -1.502  1.00  1.900          H  
ATOM   5683  HA  ARG A 360     -20.793   0.500   0.669  1.00  2.050          H  
ATOM   5684 1HB  ARG A 360     -19.950   0.831  -2.200  1.00  2.810          H  
ATOM   5685 2HB  ARG A 360     -19.064  -0.121  -1.021  1.00  2.810          H  
ATOM   5686 1HG  ARG A 360     -21.006  -1.513  -0.664  1.00  2.810          H  
ATOM   5687 2HG  ARG A 360     -21.932  -0.593  -1.866  1.00  2.810          H  
ATOM   5688 1HD  ARG A 360     -21.098  -2.579  -2.847  1.00  2.810          H  
ATOM   5689 2HD  ARG A 360     -20.219  -1.227  -3.530  1.00  2.810          H  
ATOM   5690  HE  ARG A 360     -19.186  -3.140  -1.471  1.00  2.810          H  
ATOM   5691 1HH1 ARG A 360     -18.504  -0.780  -3.991  1.00  2.810          H  
ATOM   5692 2HH1 ARG A 360     -16.789  -1.095  -3.989  1.00  2.810          H  
ATOM   5693 1HH2 ARG A 360     -16.988  -3.471  -1.429  1.00  2.810          H  
ATOM   5694 2HH2 ARG A 360     -15.908  -2.629  -2.515  1.00  2.810          H  
ATOM   5695  N   SER A 361     -19.500   3.324  -0.042  1.00  1.600          N  
ATOM   5696  CA  SER A 361     -18.516   4.319   0.332  1.00  2.180          C  
ATOM   5697  C   SER A 361     -18.666   4.708   1.804  1.00  2.400          C  
ATOM   5698  O   SER A 361     -17.862   5.473   2.342  1.00  2.950          O  
ATOM   5699  CB  SER A 361     -18.643   5.541  -0.549  1.00  2.820          C  
ATOM   5700  OG  SER A 361     -19.864   6.196  -0.339  1.00  2.820          O  
ATOM   5701  H   SER A 361     -20.320   3.635  -0.535  1.00  1.920          H  
ATOM   5702  HA  SER A 361     -17.534   3.887   0.184  1.00  2.620          H  
ATOM   5703 1HB  SER A 361     -17.818   6.225  -0.333  1.00  3.380          H  
ATOM   5704 2HB  SER A 361     -18.557   5.246  -1.592  1.00  3.380          H  
ATOM   5705  HG  SER A 361     -19.832   6.974  -0.905  1.00  3.380          H  
ATOM   5706  N   THR A 362     -19.734   4.243   2.455  1.00  2.150          N  
ATOM   5707  CA  THR A 362     -19.985   4.578   3.851  1.00  2.170          C  
ATOM   5708  C   THR A 362     -19.555   3.415   4.730  1.00  2.210          C  
ATOM   5709  O   THR A 362     -19.192   2.346   4.241  1.00  2.680          O  
ATOM   5710  CB  THR A 362     -21.462   4.853   4.133  1.00  3.030          C  
ATOM   5711  OG1 THR A 362     -22.200   3.618   4.016  1.00  3.030          O  
ATOM   5712  CG2 THR A 362     -22.014   5.908   3.161  1.00  3.030          C  
ATOM   5713  H   THR A 362     -20.392   3.626   1.980  1.00  2.580          H  
ATOM   5714  HA  THR A 362     -19.400   5.460   4.121  1.00  2.600          H  
ATOM   5715  HB  THR A 362     -21.569   5.228   5.146  1.00  3.640          H  
ATOM   5716  HG1 THR A 362     -22.219   3.346   3.065  1.00  3.640          H  
ATOM   5717 1HG2 THR A 362     -23.062   6.097   3.381  1.00  3.640          H  
ATOM   5718 2HG2 THR A 362     -21.446   6.827   3.277  1.00  3.640          H  
ATOM   5719 3HG2 THR A 362     -21.916   5.553   2.137  1.00  3.640          H  
ATOM   5720  N   GLY A 363     -19.647   3.593   6.044  1.00  2.280          N  
ATOM   5721  CA  GLY A 363     -19.248   2.548   6.983  1.00  2.400          C  
ATOM   5722  C   GLY A 363     -20.264   1.408   7.156  1.00  2.360          C  
ATOM   5723  O   GLY A 363     -20.016   0.484   7.931  1.00  2.530          O  
ATOM   5724  H   GLY A 363     -19.961   4.486   6.397  1.00  2.740          H  
ATOM   5725 1HA  GLY A 363     -18.297   2.128   6.653  1.00  2.880          H  
ATOM   5726 2HA  GLY A 363     -19.060   3.003   7.954  1.00  2.880          H  
ATOM   5727  N   LYS A 364     -21.414   1.474   6.474  1.00  2.320          N  
ATOM   5728  CA  LYS A 364     -22.415   0.412   6.620  1.00  2.440          C  
ATOM   5729  C   LYS A 364     -22.596  -0.431   5.359  1.00  2.300          C  
ATOM   5730  O   LYS A 364     -22.777  -1.643   5.433  1.00  2.930          O  
ATOM   5731  CB  LYS A 364     -23.780   0.992   6.980  1.00  3.370          C  
ATOM   5732  CG  LYS A 364     -23.880   1.643   8.340  1.00  3.370          C  
ATOM   5733  CD  LYS A 364     -25.309   2.129   8.568  1.00  3.370          C  
ATOM   5734  CE  LYS A 364     -25.476   2.821   9.909  1.00  3.370          C  
ATOM   5735  NZ  LYS A 364     -26.881   3.286  10.111  1.00  3.370          N  
ATOM   5736  H   LYS A 364     -21.570   2.254   5.837  1.00  2.780          H  
ATOM   5737  HA  LYS A 364     -22.096  -0.258   7.418  1.00  2.930          H  
ATOM   5738 1HB  LYS A 364     -24.058   1.743   6.237  1.00  4.040          H  
ATOM   5739 2HB  LYS A 364     -24.529   0.200   6.933  1.00  4.040          H  
ATOM   5740 1HG  LYS A 364     -23.610   0.919   9.111  1.00  4.040          H  
ATOM   5741 2HG  LYS A 364     -23.191   2.484   8.395  1.00  4.040          H  
ATOM   5742 1HD  LYS A 364     -25.587   2.826   7.770  1.00  4.040          H  
ATOM   5743 2HD  LYS A 364     -25.991   1.278   8.526  1.00  4.040          H  
ATOM   5744 1HE  LYS A 364     -25.211   2.131  10.709  1.00  4.040          H  
ATOM   5745 2HE  LYS A 364     -24.809   3.683   9.949  1.00  4.040          H  
ATOM   5746 1HZ  LYS A 364     -26.961   3.747  11.008  1.00  4.040          H  
ATOM   5747 2HZ  LYS A 364     -27.140   3.932   9.373  1.00  4.040          H  
ATOM   5748 3HZ  LYS A 364     -27.505   2.491  10.085  1.00  4.040          H  
ATOM   5749  N   ALA A 365     -22.575   0.227   4.204  1.00  1.950          N  
ATOM   5750  CA  ALA A 365     -22.857  -0.345   2.883  1.00  1.920          C  
ATOM   5751  C   ALA A 365     -24.292  -0.878   2.771  1.00  1.950          C  
ATOM   5752  O   ALA A 365     -24.564  -1.792   1.986  1.00  2.380          O  
ATOM   5753  CB  ALA A 365     -21.887  -1.455   2.544  1.00  2.700          C  
ATOM   5754  H   ALA A 365     -22.380   1.219   4.237  1.00  2.340          H  
ATOM   5755  HA  ALA A 365     -22.731   0.453   2.160  1.00  2.300          H  
ATOM   5756 1HB  ALA A 365     -22.091  -1.811   1.553  1.00  3.240          H  
ATOM   5757 2HB  ALA A 365     -20.873  -1.074   2.589  1.00  3.240          H  
ATOM   5758 3HB  ALA A 365     -22.011  -2.265   3.243  1.00  3.240          H  
ATOM   5759  N   GLU A 366     -25.186  -0.340   3.607  1.00  1.960          N  
ATOM   5760  CA  GLU A 366     -26.627  -0.582   3.591  1.00  2.030          C  
ATOM   5761  C   GLU A 366     -27.032  -1.954   3.043  1.00  1.820          C  
ATOM   5762  O   GLU A 366     -27.691  -1.998   2.006  1.00  1.760          O  
ATOM   5763  CB  GLU A 366     -27.312   0.519   2.781  1.00  2.810          C  
ATOM   5764  CG  GLU A 366     -27.101   1.944   3.331  1.00  2.810          C  
ATOM   5765  CD  GLU A 366     -27.772   2.217   4.657  1.00  2.810          C  
ATOM   5766  OE1 GLU A 366     -28.561   1.414   5.093  1.00  2.810          O  
ATOM   5767  OE2 GLU A 366     -27.490   3.247   5.225  1.00  2.810          O  
ATOM   5768  H   GLU A 366     -24.834   0.350   4.251  1.00  2.350          H  
ATOM   5769  HA  GLU A 366     -26.991  -0.498   4.614  1.00  2.440          H  
ATOM   5770 1HB  GLU A 366     -26.922   0.501   1.768  1.00  3.380          H  
ATOM   5771 2HB  GLU A 366     -28.384   0.327   2.727  1.00  3.380          H  
ATOM   5772 1HG  GLU A 366     -26.029   2.106   3.447  1.00  3.380          H  
ATOM   5773 2HG  GLU A 366     -27.453   2.666   2.607  1.00  3.380          H  
ATOM   5774  N   PRO A 367     -26.627  -3.073   3.662  1.00  2.020          N  
ATOM   5775  CA  PRO A 367     -26.766  -4.408   3.117  1.00  2.020          C  
ATOM   5776  C   PRO A 367     -28.209  -4.883   3.015  1.00  1.810          C  
ATOM   5777  O   PRO A 367     -29.042  -4.583   3.875  1.00  2.090          O  
ATOM   5778  CB  PRO A 367     -26.001  -5.260   4.128  1.00  3.030          C  
ATOM   5779  CG  PRO A 367     -26.072  -4.478   5.430  1.00  3.030          C  
ATOM   5780  CD  PRO A 367     -26.054  -3.017   5.016  1.00  3.030          C  
ATOM   5781  HA  PRO A 367     -26.283  -4.435   2.134  1.00  2.420          H  
ATOM   5782 1HB  PRO A 367     -26.478  -6.242   4.188  1.00  3.640          H  
ATOM   5783 2HB  PRO A 367     -24.972  -5.420   3.781  1.00  3.640          H  
ATOM   5784 1HG  PRO A 367     -26.990  -4.751   5.979  1.00  3.640          H  
ATOM   5785 2HG  PRO A 367     -25.225  -4.744   6.080  1.00  3.640          H  
ATOM   5786 1HD  PRO A 367     -26.687  -2.436   5.692  1.00  3.640          H  
ATOM   5787 2HD  PRO A 367     -25.021  -2.656   4.992  1.00  3.640          H  
ATOM   5788  N   PHE A 368     -28.444  -5.720   2.014  1.00  1.630          N  
ATOM   5789  CA  PHE A 368     -29.701  -6.401   1.741  1.00  1.570          C  
ATOM   5790  C   PHE A 368     -29.461  -7.901   1.799  1.00  1.660          C  
ATOM   5791  O   PHE A 368     -28.983  -8.499   0.831  1.00  1.660          O  
ATOM   5792  CB  PHE A 368     -30.230  -6.082   0.354  1.00  2.220          C  
ATOM   5793  CG  PHE A 368     -30.546  -4.618   0.065  1.00  2.220          C  
ATOM   5794  CD1 PHE A 368     -29.530  -3.698  -0.199  1.00  2.220          C  
ATOM   5795  CD2 PHE A 368     -31.859  -4.173   0.012  1.00  2.220          C  
ATOM   5796  CE1 PHE A 368     -29.812  -2.395  -0.479  1.00  2.220          C  
ATOM   5797  CE2 PHE A 368     -32.143  -2.853  -0.279  1.00  2.220          C  
ATOM   5798  CZ  PHE A 368     -31.115  -1.962  -0.521  1.00  2.220          C  
ATOM   5799  H   PHE A 368     -27.683  -5.848   1.347  1.00  1.960          H  
ATOM   5800  HA  PHE A 368     -30.434  -6.120   2.496  1.00  1.880          H  
ATOM   5801 1HB  PHE A 368     -29.543  -6.442  -0.334  1.00  2.670          H  
ATOM   5802 2HB  PHE A 368     -31.143  -6.647   0.195  1.00  2.670          H  
ATOM   5803  HD1 PHE A 368     -28.494  -4.010  -0.169  1.00  2.670          H  
ATOM   5804  HD2 PHE A 368     -32.673  -4.874   0.201  1.00  2.670          H  
ATOM   5805  HE1 PHE A 368     -29.001  -1.706  -0.662  1.00  2.670          H  
ATOM   5806  HE2 PHE A 368     -33.179  -2.512  -0.314  1.00  2.670          H  
ATOM   5807  HZ  PHE A 368     -31.334  -0.920  -0.743  1.00  2.670          H  
ATOM   5808  N   TRP A 369     -29.786  -8.523   2.921  1.00  2.050          N  
ATOM   5809  CA  TRP A 369     -29.460  -9.931   3.194  1.00  2.270          C  
ATOM   5810  C   TRP A 369     -30.532 -10.907   2.704  1.00  1.950          C  
ATOM   5811  O   TRP A 369     -30.792 -11.930   3.340  1.00  2.250          O  
ATOM   5812  CB  TRP A 369     -29.309 -10.110   4.707  1.00  3.090          C  
ATOM   5813  CG  TRP A 369     -28.147  -9.383   5.310  1.00  3.090          C  
ATOM   5814  CD1 TRP A 369     -26.928  -9.204   4.766  1.00  3.090          C  
ATOM   5815  CD2 TRP A 369     -28.115  -8.703   6.580  1.00  3.090          C  
ATOM   5816  NE1 TRP A 369     -26.132  -8.485   5.609  1.00  3.090          N  
ATOM   5817  CE2 TRP A 369     -26.841  -8.164   6.718  1.00  3.090          C  
ATOM   5818  CE3 TRP A 369     -29.053  -8.512   7.599  1.00  3.090          C  
ATOM   5819  CZ2 TRP A 369     -26.466  -7.442   7.831  1.00  3.090          C  
ATOM   5820  CZ3 TRP A 369     -28.679  -7.785   8.719  1.00  3.090          C  
ATOM   5821  CH2 TRP A 369     -27.417  -7.264   8.830  1.00  3.090          C  
ATOM   5822  H   TRP A 369     -30.216  -7.978   3.659  1.00  2.460          H  
ATOM   5823  HA  TRP A 369     -28.527 -10.178   2.689  1.00  2.720          H  
ATOM   5824 1HB  TRP A 369     -30.217  -9.775   5.199  1.00  3.710          H  
ATOM   5825 2HB  TRP A 369     -29.188 -11.168   4.934  1.00  3.710          H  
ATOM   5826  HD1 TRP A 369     -26.624  -9.584   3.817  1.00  3.710          H  
ATOM   5827  HE1 TRP A 369     -25.168  -8.225   5.443  1.00  3.710          H  
ATOM   5828  HE3 TRP A 369     -30.056  -8.924   7.517  1.00  3.710          H  
ATOM   5829  HZ2 TRP A 369     -25.466  -7.020   7.937  1.00  3.710          H  
ATOM   5830  HZ3 TRP A 369     -29.414  -7.640   9.509  1.00  3.710          H  
ATOM   5831  HH2 TRP A 369     -27.154  -6.698   9.723  1.00  3.710          H  
ATOM   5832  N   ARG A 370     -31.193 -10.544   1.611  1.00  1.750          N  
ATOM   5833  CA  ARG A 370     -32.220 -11.371   0.995  1.00  1.760          C  
ATOM   5834  C   ARG A 370     -31.639 -12.671   0.448  1.00  1.590          C  
ATOM   5835  O   ARG A 370     -30.573 -12.676  -0.163  1.00  1.790          O  
ATOM   5836  CB  ARG A 370     -32.888 -10.627  -0.150  1.00  2.460          C  
ATOM   5837  CG  ARG A 370     -31.995 -10.375  -1.386  1.00  2.460          C  
ATOM   5838  CD  ARG A 370     -32.685  -9.548  -2.386  1.00  2.460          C  
ATOM   5839  NE  ARG A 370     -33.848 -10.257  -2.907  1.00  2.460          N  
ATOM   5840  CZ  ARG A 370     -34.741  -9.783  -3.798  1.00  2.460          C  
ATOM   5841  NH1 ARG A 370     -34.617  -8.582  -4.316  1.00  2.460          N  
ATOM   5842  NH2 ARG A 370     -35.762 -10.538  -4.159  1.00  2.460          N  
ATOM   5843  H   ARG A 370     -30.907  -9.680   1.171  1.00  2.100          H  
ATOM   5844  HA  ARG A 370     -32.970 -11.614   1.749  1.00  2.110          H  
ATOM   5845 1HB  ARG A 370     -33.758 -11.193  -0.475  1.00  2.950          H  
ATOM   5846 2HB  ARG A 370     -33.241  -9.660   0.204  1.00  2.950          H  
ATOM   5847 1HG  ARG A 370     -31.070  -9.878  -1.088  1.00  2.950          H  
ATOM   5848 2HG  ARG A 370     -31.758 -11.321  -1.877  1.00  2.950          H  
ATOM   5849 1HD  ARG A 370     -33.016  -8.617  -1.929  1.00  2.950          H  
ATOM   5850 2HD  ARG A 370     -32.004  -9.338  -3.215  1.00  2.950          H  
ATOM   5851  HE  ARG A 370     -34.014 -11.186  -2.543  1.00  2.950          H  
ATOM   5852 1HH1 ARG A 370     -33.849  -7.990  -4.055  1.00  2.950          H  
ATOM   5853 2HH1 ARG A 370     -35.322  -8.258  -5.002  1.00  2.950          H  
ATOM   5854 1HH2 ARG A 370     -35.878 -11.461  -3.763  1.00  2.950          H  
ATOM   5855 2HH2 ARG A 370     -36.437 -10.173  -4.828  1.00  2.950          H  
ATOM   5856  N   ASP A 371     -32.340 -13.779   0.640  1.00  1.460          N  
ATOM   5857  CA  ASP A 371     -31.863 -15.051   0.112  1.00  1.400          C  
ATOM   5858  C   ASP A 371     -32.475 -15.387  -1.253  1.00  1.460          C  
ATOM   5859  O   ASP A 371     -33.348 -14.684  -1.783  1.00  1.580          O  
ATOM   5860  CB  ASP A 371     -32.148 -16.180   1.123  1.00  1.980          C  
ATOM   5861  CG  ASP A 371     -31.214 -17.415   0.990  1.00  1.980          C  
ATOM   5862  OD1 ASP A 371     -30.406 -17.420   0.069  1.00  1.980          O  
ATOM   5863  OD2 ASP A 371     -31.307 -18.300   1.799  1.00  1.980          O  
ATOM   5864  H   ASP A 371     -33.205 -13.744   1.161  1.00  1.750          H  
ATOM   5865  HA  ASP A 371     -30.780 -14.981  -0.016  1.00  1.680          H  
ATOM   5866 1HB  ASP A 371     -32.055 -15.784   2.135  1.00  2.380          H  
ATOM   5867 2HB  ASP A 371     -33.178 -16.517   0.998  1.00  2.380          H  
ATOM   5868  N   ALA A 372     -32.074 -16.521  -1.791  1.00  1.840          N  
ATOM   5869  CA  ALA A 372     -32.571 -17.034  -3.049  1.00  2.220          C  
ATOM   5870  C   ALA A 372     -33.946 -17.661  -2.850  1.00  1.990          C  
ATOM   5871  O   ALA A 372     -34.105 -18.881  -2.623  1.00  2.170          O  
ATOM   5872  CB  ALA A 372     -31.580 -17.992  -3.642  1.00  2.960          C  
ATOM   5873  H   ALA A 372     -31.343 -17.035  -1.298  1.00  2.210          H  
ATOM   5874  HA  ALA A 372     -32.691 -16.194  -3.734  1.00  2.660          H  
ATOM   5875 1HB  ALA A 372     -31.927 -18.341  -4.588  1.00  3.550          H  
ATOM   5876 2HB  ALA A 372     -30.647 -17.465  -3.779  1.00  3.550          H  
ATOM   5877 3HB  ALA A 372     -31.429 -18.833  -2.961  1.00  3.550          H  
ATOM   5878  N   GLU A 373     -34.944 -16.792  -2.892  1.00  1.920          N  
ATOM   5879  CA  GLU A 373     -36.319 -17.170  -2.664  1.00  1.940          C  
ATOM   5880  C   GLU A 373     -36.631 -18.381  -3.515  1.00  1.820          C  
ATOM   5881  O   GLU A 373     -36.315 -18.434  -4.699  1.00  2.430          O  
ATOM   5882  CB  GLU A 373     -37.261 -16.016  -2.997  1.00  2.710          C  
ATOM   5883  CG  GLU A 373     -38.731 -16.308  -2.770  1.00  2.710          C  
ATOM   5884  CD  GLU A 373     -39.586 -15.130  -3.074  1.00  2.710          C  
ATOM   5885  OE1 GLU A 373     -39.044 -14.076  -3.297  1.00  2.710          O  
ATOM   5886  OE2 GLU A 373     -40.779 -15.279  -3.104  1.00  2.710          O  
ATOM   5887  H   GLU A 373     -34.700 -15.807  -3.034  1.00  2.300          H  
ATOM   5888  HA  GLU A 373     -36.444 -17.433  -1.614  1.00  2.330          H  
ATOM   5889 1HB  GLU A 373     -36.991 -15.148  -2.395  1.00  3.250          H  
ATOM   5890 2HB  GLU A 373     -37.143 -15.736  -4.036  1.00  3.250          H  
ATOM   5891 1HG  GLU A 373     -39.037 -17.129  -3.419  1.00  3.250          H  
ATOM   5892 2HG  GLU A 373     -38.885 -16.614  -1.737  1.00  3.250          H  
ATOM   5893  N   GLY A 374     -37.232 -19.377  -2.877  1.00  1.830          N  
ATOM   5894  CA  GLY A 374     -37.528 -20.652  -3.507  1.00  2.290          C  
ATOM   5895  C   GLY A 374     -36.770 -21.731  -2.739  1.00  2.380          C  
ATOM   5896  O   GLY A 374     -37.021 -22.925  -2.915  1.00  2.720          O  
ATOM   5897  H   GLY A 374     -37.496 -19.242  -1.912  1.00  2.200          H  
ATOM   5898 1HA  GLY A 374     -38.600 -20.846  -3.480  1.00  2.750          H  
ATOM   5899 2HA  GLY A 374     -37.212 -20.637  -4.550  1.00  2.750          H  
ATOM   5900  N   GLN A 375     -35.946 -21.263  -1.783  1.00  2.480          N  
ATOM   5901  CA  GLN A 375     -35.111 -22.068  -0.881  1.00  2.490          C  
ATOM   5902  C   GLN A 375     -34.040 -22.778  -1.670  1.00  1.900          C  
ATOM   5903  O   GLN A 375     -33.801 -23.978  -1.515  1.00  2.200          O  
ATOM   5904  CB  GLN A 375     -35.936 -23.101  -0.086  1.00  3.480          C  
ATOM   5905  CG  GLN A 375     -37.030 -22.510   0.798  1.00  3.480          C  
ATOM   5906  CD  GLN A 375     -37.740 -23.571   1.648  1.00  3.480          C  
ATOM   5907  OE1 GLN A 375     -37.096 -24.394   2.307  1.00  3.480          O  
ATOM   5908  NE2 GLN A 375     -39.070 -23.553   1.638  1.00  3.480          N  
ATOM   5909  H   GLN A 375     -35.778 -20.257  -1.799  1.00  2.980          H  
ATOM   5910  HA  GLN A 375     -34.614 -21.399  -0.177  1.00  2.990          H  
ATOM   5911 1HB  GLN A 375     -36.388 -23.827  -0.755  1.00  4.180          H  
ATOM   5912 2HB  GLN A 375     -35.263 -23.655   0.567  1.00  4.180          H  
ATOM   5913 1HG  GLN A 375     -36.587 -21.773   1.463  1.00  4.180          H  
ATOM   5914 2HG  GLN A 375     -37.773 -22.039   0.158  1.00  4.180          H  
ATOM   5915 1HE2 GLN A 375     -39.586 -24.223   2.176  1.00  4.180          H  
ATOM   5916 2HE2 GLN A 375     -39.559 -22.873   1.091  1.00  4.180          H  
ATOM   5917  N   LEU A 376     -33.391 -22.009  -2.521  1.00  1.530          N  
ATOM   5918  CA  LEU A 376     -32.329 -22.511  -3.351  1.00  1.580          C  
ATOM   5919  C   LEU A 376     -31.011 -22.476  -2.567  1.00  1.680          C  
ATOM   5920  O   LEU A 376     -30.850 -21.621  -1.696  1.00  2.150          O  
ATOM   5921  CB  LEU A 376     -32.253 -21.598  -4.575  1.00  2.190          C  
ATOM   5922  CG  LEU A 376     -33.539 -21.509  -5.457  1.00  2.190          C  
ATOM   5923  CD1 LEU A 376     -33.385 -20.385  -6.459  1.00  2.190          C  
ATOM   5924  CD2 LEU A 376     -33.754 -22.824  -6.193  1.00  2.190          C  
ATOM   5925  H   LEU A 376     -33.644 -21.016  -2.573  1.00  1.840          H  
ATOM   5926  HA  LEU A 376     -32.583 -23.525  -3.633  1.00  1.900          H  
ATOM   5927 1HB  LEU A 376     -32.029 -20.621  -4.237  1.00  2.630          H  
ATOM   5928 2HB  LEU A 376     -31.436 -21.929  -5.194  1.00  2.630          H  
ATOM   5929  HG  LEU A 376     -34.405 -21.289  -4.828  1.00  2.630          H  
ATOM   5930 1HD1 LEU A 376     -34.285 -20.317  -7.070  1.00  2.630          H  
ATOM   5931 2HD1 LEU A 376     -33.252 -19.453  -5.938  1.00  2.630          H  
ATOM   5932 3HD1 LEU A 376     -32.537 -20.567  -7.087  1.00  2.630          H  
ATOM   5933 1HD2 LEU A 376     -34.650 -22.742  -6.807  1.00  2.630          H  
ATOM   5934 2HD2 LEU A 376     -32.890 -23.032  -6.829  1.00  2.630          H  
ATOM   5935 3HD2 LEU A 376     -33.886 -23.633  -5.480  1.00  2.630          H  
ATOM   5936  N   PRO A 377     -30.080 -23.418  -2.789  1.00  1.540          N  
ATOM   5937  CA  PRO A 377     -28.729 -23.436  -2.255  1.00  1.550          C  
ATOM   5938  C   PRO A 377     -28.038 -22.381  -3.055  1.00  1.390          C  
ATOM   5939  O   PRO A 377     -28.572 -22.043  -4.100  1.00  1.580          O  
ATOM   5940  CB  PRO A 377     -28.249 -24.856  -2.557  1.00  2.330          C  
ATOM   5941  CG  PRO A 377     -29.001 -25.228  -3.820  1.00  2.330          C  
ATOM   5942  CD  PRO A 377     -30.376 -24.560  -3.670  1.00  2.330          C  
ATOM   5943  HA  PRO A 377     -28.740 -23.197  -1.177  1.00  1.860          H  
ATOM   5944 1HB  PRO A 377     -27.161 -24.872  -2.682  1.00  2.790          H  
ATOM   5945 2HB  PRO A 377     -28.480 -25.521  -1.714  1.00  2.790          H  
ATOM   5946 1HG  PRO A 377     -28.459 -24.854  -4.708  1.00  2.790          H  
ATOM   5947 2HG  PRO A 377     -29.061 -26.324  -3.925  1.00  2.790          H  
ATOM   5948 1HD  PRO A 377     -30.709 -24.218  -4.657  1.00  2.790          H  
ATOM   5949 2HD  PRO A 377     -31.096 -25.244  -3.188  1.00  2.790          H  
ATOM   5950  N   ASN A 378     -26.886 -21.865  -2.657  1.00  1.430          N  
ATOM   5951  CA  ASN A 378     -26.289 -20.879  -3.548  1.00  1.570          C  
ATOM   5952  C   ASN A 378     -24.806 -21.055  -3.823  1.00  1.300          C  
ATOM   5953  O   ASN A 378     -24.035 -20.151  -3.517  1.00  1.220          O  
ATOM   5954  CB  ASN A 378     -26.467 -19.507  -2.980  1.00  2.140          C  
ATOM   5955  CG  ASN A 378     -27.871 -19.111  -2.704  1.00  2.140          C  
ATOM   5956  OD1 ASN A 378     -28.601 -18.739  -3.622  1.00  2.140          O  
ATOM   5957  ND2 ASN A 378     -28.230 -19.159  -1.418  1.00  2.140          N  
ATOM   5958  H   ASN A 378     -26.439 -22.146  -1.788  1.00  1.720          H  
ATOM   5959  HA  ASN A 378     -26.793 -20.919  -4.510  1.00  1.880          H  
ATOM   5960 1HB  ASN A 378     -25.905 -19.450  -2.094  1.00  2.570          H  
ATOM   5961 2HB  ASN A 378     -26.043 -18.779  -3.667  1.00  2.570          H  
ATOM   5962 1HD2 ASN A 378     -29.149 -18.853  -1.073  1.00  2.570          H  
ATOM   5963 2HD2 ASN A 378     -27.548 -19.484  -0.730  1.00  2.570          H  
ATOM   5964  N   PRO A 379     -24.362 -22.127  -4.476  1.00  1.260          N  
ATOM   5965  CA  PRO A 379     -22.959 -22.372  -4.749  1.00  1.180          C  
ATOM   5966  C   PRO A 379     -22.480 -21.492  -5.909  1.00  1.030          C  
ATOM   5967  O   PRO A 379     -22.234 -21.972  -7.009  1.00  1.030          O  
ATOM   5968  CB  PRO A 379     -22.960 -23.880  -5.032  1.00  1.770          C  
ATOM   5969  CG  PRO A 379     -24.335 -24.181  -5.621  1.00  1.770          C  
ATOM   5970  CD  PRO A 379     -25.281 -23.211  -4.911  1.00  1.770          C  
ATOM   5971  HA  PRO A 379     -22.386 -22.199  -3.849  1.00  1.420          H  
ATOM   5972 1HB  PRO A 379     -22.138 -24.143  -5.715  1.00  2.120          H  
ATOM   5973 2HB  PRO A 379     -22.775 -24.428  -4.097  1.00  2.120          H  
ATOM   5974 1HG  PRO A 379     -24.321 -24.127  -6.699  1.00  2.120          H  
ATOM   5975 2HG  PRO A 379     -24.590 -25.231  -5.394  1.00  2.120          H  
ATOM   5976 1HD  PRO A 379     -26.069 -22.841  -5.591  1.00  2.120          H  
ATOM   5977 2HD  PRO A 379     -25.691 -23.729  -4.059  1.00  2.120          H  
ATOM   5978  N   VAL A 380     -22.395 -20.174  -5.676  1.00  0.970          N  
ATOM   5979  CA  VAL A 380     -22.128 -19.231  -6.766  1.00  0.900          C  
ATOM   5980  C   VAL A 380     -20.716 -19.295  -7.306  1.00  0.840          C  
ATOM   5981  O   VAL A 380     -19.735 -19.102  -6.575  1.00  0.860          O  
ATOM   5982  CB  VAL A 380     -22.388 -17.775  -6.300  1.00  1.290          C  
ATOM   5983  CG1 VAL A 380     -22.024 -16.784  -7.420  1.00  1.290          C  
ATOM   5984  CG2 VAL A 380     -23.838 -17.607  -5.883  1.00  1.290          C  
ATOM   5985  H   VAL A 380     -22.551 -19.805  -4.722  1.00  1.160          H  
ATOM   5986  HA  VAL A 380     -22.801 -19.454  -7.587  1.00  1.080          H  
ATOM   5987  HB  VAL A 380     -21.743 -17.553  -5.446  1.00  1.550          H  
ATOM   5988 1HG1 VAL A 380     -22.197 -15.778  -7.065  1.00  1.550          H  
ATOM   5989 2HG1 VAL A 380     -20.988 -16.887  -7.685  1.00  1.550          H  
ATOM   5990 3HG1 VAL A 380     -22.637 -16.972  -8.299  1.00  1.550          H  
ATOM   5991 1HG2 VAL A 380     -24.003 -16.586  -5.543  1.00  1.550          H  
ATOM   5992 2HG2 VAL A 380     -24.481 -17.819  -6.720  1.00  1.550          H  
ATOM   5993 3HG2 VAL A 380     -24.062 -18.288  -5.078  1.00  1.550          H  
ATOM   5994  N   VAL A 381     -20.615 -19.513  -8.618  1.00  0.810          N  
ATOM   5995  CA  VAL A 381     -19.312 -19.562  -9.254  1.00  0.800          C  
ATOM   5996  C   VAL A 381     -19.146 -18.509 -10.352  1.00  0.730          C  
ATOM   5997  O   VAL A 381     -18.014 -18.208 -10.737  1.00  0.790          O  
ATOM   5998  CB  VAL A 381     -18.997 -20.972  -9.770  1.00  1.120          C  
ATOM   5999  CG1 VAL A 381     -18.923 -21.952  -8.596  1.00  1.120          C  
ATOM   6000  CG2 VAL A 381     -20.057 -21.425 -10.735  1.00  1.120          C  
ATOM   6001  H   VAL A 381     -21.473 -19.639  -9.168  1.00  0.970          H  
ATOM   6002  HA  VAL A 381     -18.564 -19.343  -8.493  1.00  0.960          H  
ATOM   6003  HB  VAL A 381     -18.035 -20.952 -10.257  1.00  1.350          H  
ATOM   6004 1HG1 VAL A 381     -18.670 -22.938  -8.962  1.00  1.350          H  
ATOM   6005 2HG1 VAL A 381     -18.156 -21.621  -7.897  1.00  1.350          H  
ATOM   6006 3HG1 VAL A 381     -19.882 -21.989  -8.085  1.00  1.350          H  
ATOM   6007 1HG2 VAL A 381     -19.813 -22.422 -11.089  1.00  1.350          H  
ATOM   6008 2HG2 VAL A 381     -21.021 -21.454 -10.245  1.00  1.350          H  
ATOM   6009 3HG2 VAL A 381     -20.111 -20.744 -11.585  1.00  1.350          H  
ATOM   6010  N   SER A 382     -20.258 -17.923 -10.823  1.00  0.660          N  
ATOM   6011  CA  SER A 382     -20.196 -16.843 -11.817  1.00  0.630          C  
ATOM   6012  C   SER A 382     -21.503 -16.056 -11.891  1.00  0.600          C  
ATOM   6013  O   SER A 382     -22.550 -16.545 -11.469  1.00  0.630          O  
ATOM   6014  CB  SER A 382     -19.834 -17.402 -13.155  1.00  0.890          C  
ATOM   6015  OG  SER A 382     -20.830 -18.222 -13.627  1.00  0.890          O  
ATOM   6016  H   SER A 382     -21.167 -18.268 -10.525  1.00  0.790          H  
ATOM   6017  HA  SER A 382     -19.407 -16.152 -11.532  1.00  0.760          H  
ATOM   6018 1HB  SER A 382     -19.656 -16.596 -13.863  1.00  1.070          H  
ATOM   6019 2HB  SER A 382     -18.910 -17.966 -13.074  1.00  1.070          H  
ATOM   6020  HG  SER A 382     -20.351 -18.828 -14.208  1.00  1.070          H  
ATOM   6021  N   MET A 383     -21.459 -14.844 -12.449  1.00  0.590          N  
ATOM   6022  CA  MET A 383     -22.684 -14.067 -12.667  1.00  0.610          C  
ATOM   6023  C   MET A 383     -22.570 -13.077 -13.845  1.00  0.650          C  
ATOM   6024  O   MET A 383     -21.480 -12.609 -14.173  1.00  0.760          O  
ATOM   6025  CB  MET A 383     -23.127 -13.404 -11.359  1.00  0.850          C  
ATOM   6026  CG  MET A 383     -22.129 -12.495 -10.740  1.00  0.850          C  
ATOM   6027  SD  MET A 383     -22.682 -11.713  -9.153  1.00  0.850          S  
ATOM   6028  CE  MET A 383     -22.784 -13.004  -7.924  1.00  0.850          C  
ATOM   6029  H   MET A 383     -20.570 -14.470 -12.755  1.00  0.710          H  
ATOM   6030  HA  MET A 383     -23.466 -14.766 -12.944  1.00  0.730          H  
ATOM   6031 1HB  MET A 383     -24.038 -12.845 -11.541  1.00  1.020          H  
ATOM   6032 2HB  MET A 383     -23.361 -14.177 -10.637  1.00  1.020          H  
ATOM   6033 1HG  MET A 383     -21.229 -13.047 -10.559  1.00  1.020          H  
ATOM   6034 2HG  MET A 383     -21.898 -11.734 -11.452  1.00  1.020          H  
ATOM   6035 1HE  MET A 383     -23.058 -12.575  -6.962  1.00  1.020          H  
ATOM   6036 2HE  MET A 383     -23.521 -13.749  -8.223  1.00  1.020          H  
ATOM   6037 3HE  MET A 383     -21.861 -13.454  -7.819  1.00  1.020          H  
ATOM   6038  N   LEU A 384     -23.716 -12.795 -14.479  1.00  0.690          N  
ATOM   6039  CA  LEU A 384     -23.865 -11.898 -15.632  1.00  0.830          C  
ATOM   6040  C   LEU A 384     -24.962 -10.837 -15.584  1.00  0.890          C  
ATOM   6041  O   LEU A 384     -26.110 -11.101 -15.213  1.00  0.950          O  
ATOM   6042  CB  LEU A 384     -24.111 -12.782 -16.877  1.00  1.110          C  
ATOM   6043  CG  LEU A 384     -24.482 -12.088 -18.236  1.00  1.110          C  
ATOM   6044  CD1 LEU A 384     -23.876 -12.812 -19.357  1.00  1.110          C  
ATOM   6045  CD2 LEU A 384     -26.030 -12.146 -18.441  1.00  1.110          C  
ATOM   6046  H   LEU A 384     -24.555 -13.242 -14.122  1.00  0.830          H  
ATOM   6047  HA  LEU A 384     -22.915 -11.379 -15.757  1.00  1.000          H  
ATOM   6048 1HB  LEU A 384     -23.191 -13.318 -17.060  1.00  1.330          H  
ATOM   6049 2HB  LEU A 384     -24.887 -13.504 -16.642  1.00  1.330          H  
ATOM   6050  HG  LEU A 384     -24.123 -11.066 -18.251  1.00  1.330          H  
ATOM   6051 1HD1 LEU A 384     -24.156 -12.312 -20.261  1.00  1.330          H  
ATOM   6052 2HD1 LEU A 384     -22.795 -12.796 -19.251  1.00  1.330          H  
ATOM   6053 3HD1 LEU A 384     -24.232 -13.834 -19.376  1.00  1.330          H  
ATOM   6054 1HD2 LEU A 384     -26.287 -11.678 -19.390  1.00  1.330          H  
ATOM   6055 2HD2 LEU A 384     -26.354 -13.186 -18.452  1.00  1.330          H  
ATOM   6056 3HD2 LEU A 384     -26.554 -11.630 -17.654  1.00  1.330          H  
ATOM   6057  N   LYS A 385     -24.624  -9.639 -16.062  1.00  0.940          N  
ATOM   6058  CA  LYS A 385     -25.620  -8.596 -16.252  1.00  1.030          C  
ATOM   6059  C   LYS A 385     -26.238  -8.712 -17.637  1.00  1.090          C  
ATOM   6060  O   LYS A 385     -25.525  -8.668 -18.640  1.00  1.200          O  
ATOM   6061  CB  LYS A 385     -25.023  -7.191 -16.149  1.00  1.410          C  
ATOM   6062  CG  LYS A 385     -26.078  -6.098 -16.381  1.00  1.410          C  
ATOM   6063  CD  LYS A 385     -25.525  -4.699 -16.349  1.00  1.410          C  
ATOM   6064  CE  LYS A 385     -26.634  -3.733 -16.702  1.00  1.410          C  
ATOM   6065  NZ  LYS A 385     -26.188  -2.321 -16.775  1.00  1.410          N  
ATOM   6066  H   LYS A 385     -23.660  -9.463 -16.321  1.00  1.130          H  
ATOM   6067  HA  LYS A 385     -26.415  -8.715 -15.512  1.00  1.240          H  
ATOM   6068 1HB  LYS A 385     -24.589  -7.043 -15.155  1.00  1.690          H  
ATOM   6069 2HB  LYS A 385     -24.227  -7.069 -16.881  1.00  1.690          H  
ATOM   6070 1HG  LYS A 385     -26.530  -6.225 -17.363  1.00  1.690          H  
ATOM   6071 2HG  LYS A 385     -26.868  -6.192 -15.637  1.00  1.690          H  
ATOM   6072 1HD  LYS A 385     -25.135  -4.464 -15.360  1.00  1.690          H  
ATOM   6073 2HD  LYS A 385     -24.721  -4.604 -17.076  1.00  1.690          H  
ATOM   6074 1HE  LYS A 385     -27.058  -4.015 -17.666  1.00  1.690          H  
ATOM   6075 2HE  LYS A 385     -27.404  -3.818 -15.948  1.00  1.690          H  
ATOM   6076 1HZ  LYS A 385     -27.019  -1.741 -17.012  1.00  1.690          H  
ATOM   6077 2HZ  LYS A 385     -25.815  -2.022 -15.891  1.00  1.690          H  
ATOM   6078 3HZ  LYS A 385     -25.489  -2.217 -17.486  1.00  1.690          H  
ATOM   6079  N   SER A 386     -27.556  -8.825 -17.691  1.00  1.070          N  
ATOM   6080  CA  SER A 386     -28.273  -8.900 -18.954  1.00  1.130          C  
ATOM   6081  C   SER A 386     -28.633  -7.523 -19.476  1.00  1.280          C  
ATOM   6082  O   SER A 386     -28.821  -6.574 -18.707  1.00  1.360          O  
ATOM   6083  CB  SER A 386     -29.522  -9.727 -18.831  1.00  1.560          C  
ATOM   6084  OG  SER A 386     -30.318  -9.597 -19.992  1.00  1.560          O  
ATOM   6085  H   SER A 386     -28.094  -8.875 -16.819  1.00  1.280          H  
ATOM   6086  HA  SER A 386     -27.624  -9.380 -19.689  1.00  1.360          H  
ATOM   6087 1HB  SER A 386     -29.252 -10.768 -18.693  1.00  1.870          H  
ATOM   6088 2HB  SER A 386     -30.080  -9.407 -17.957  1.00  1.870          H  
ATOM   6089  HG  SER A 386     -29.868 -10.121 -20.709  1.00  1.870          H  
ATOM   6090  N   LYS A 387     -28.794  -7.419 -20.791  1.00  1.350          N  
ATOM   6091  CA  LYS A 387     -29.219  -6.186 -21.456  1.00  1.490          C  
ATOM   6092  C   LYS A 387     -30.570  -5.682 -20.937  1.00  1.520          C  
ATOM   6093  O   LYS A 387     -30.895  -4.508 -21.090  1.00  1.640          O  
ATOM   6094  CB  LYS A 387     -29.348  -6.387 -22.975  1.00  2.030          C  
ATOM   6095  CG  LYS A 387     -30.575  -7.233 -23.418  1.00  2.030          C  
ATOM   6096  CD  LYS A 387     -30.667  -7.374 -24.935  1.00  2.030          C  
ATOM   6097  CE  LYS A 387     -31.921  -8.180 -25.378  1.00  2.030          C  
ATOM   6098  NZ  LYS A 387     -33.239  -7.456 -25.109  1.00  2.030          N  
ATOM   6099  H   LYS A 387     -28.552  -8.239 -21.357  1.00  1.620          H  
ATOM   6100  HA  LYS A 387     -28.473  -5.416 -21.260  1.00  1.790          H  
ATOM   6101 1HB  LYS A 387     -29.412  -5.417 -23.466  1.00  2.440          H  
ATOM   6102 2HB  LYS A 387     -28.452  -6.889 -23.347  1.00  2.440          H  
ATOM   6103 1HG  LYS A 387     -30.520  -8.227 -22.962  1.00  2.440          H  
ATOM   6104 2HG  LYS A 387     -31.484  -6.752 -23.084  1.00  2.440          H  
ATOM   6105 1HD  LYS A 387     -30.710  -6.382 -25.383  1.00  2.440          H  
ATOM   6106 2HD  LYS A 387     -29.773  -7.883 -25.304  1.00  2.440          H  
ATOM   6107 1HE  LYS A 387     -31.841  -8.367 -26.448  1.00  2.440          H  
ATOM   6108 2HE  LYS A 387     -31.936  -9.136 -24.851  1.00  2.440          H  
ATOM   6109 1HZ  LYS A 387     -34.000  -8.026 -25.432  1.00  2.440          H  
ATOM   6110 2HZ  LYS A 387     -33.392  -7.268 -24.092  1.00  2.440          H  
ATOM   6111 3HZ  LYS A 387     -33.252  -6.579 -25.599  1.00  2.440          H  
ATOM   6112  N   ASP A 388     -31.357  -6.575 -20.327  1.00  1.450          N  
ATOM   6113  CA  ASP A 388     -32.675  -6.234 -19.810  1.00  1.520          C  
ATOM   6114  C   ASP A 388     -32.638  -5.804 -18.330  1.00  1.540          C  
ATOM   6115  O   ASP A 388     -33.685  -5.641 -17.700  1.00  1.630          O  
ATOM   6116  CB  ASP A 388     -33.628  -7.415 -20.002  1.00  2.100          C  
ATOM   6117  CG  ASP A 388     -33.913  -7.737 -21.511  1.00  2.100          C  
ATOM   6118  OD1 ASP A 388     -33.855  -6.861 -22.365  1.00  2.100          O  
ATOM   6119  OD2 ASP A 388     -34.174  -8.875 -21.788  1.00  2.100          O  
ATOM   6120  H   ASP A 388     -31.015  -7.535 -20.250  1.00  1.740          H  
ATOM   6121  HA  ASP A 388     -33.058  -5.396 -20.391  1.00  1.820          H  
ATOM   6122 1HB  ASP A 388     -33.198  -8.300 -19.533  1.00  2.520          H  
ATOM   6123 2HB  ASP A 388     -34.572  -7.205 -19.501  1.00  2.520          H  
ATOM   6124  N   GLY A 389     -31.430  -5.658 -17.766  1.00  1.480          N  
ATOM   6125  CA  GLY A 389     -31.200  -5.201 -16.387  1.00  1.540          C  
ATOM   6126  C   GLY A 389     -31.266  -6.290 -15.313  1.00  1.460          C  
ATOM   6127  O   GLY A 389     -31.118  -6.007 -14.120  1.00  1.500          O  
ATOM   6128  H   GLY A 389     -30.595  -5.838 -18.329  1.00  1.780          H  
ATOM   6129 1HA  GLY A 389     -30.219  -4.728 -16.353  1.00  1.850          H  
ATOM   6130 2HA  GLY A 389     -31.918  -4.414 -16.155  1.00  1.850          H  
ATOM   6131  N   LYS A 390     -31.510  -7.517 -15.748  1.00  1.380          N  
ATOM   6132  CA  LYS A 390     -31.635  -8.702 -14.897  1.00  1.320          C  
ATOM   6133  C   LYS A 390     -30.261  -9.251 -14.513  1.00  1.170          C  
ATOM   6134  O   LYS A 390     -29.302  -9.147 -15.292  1.00  1.070          O  
ATOM   6135  CB  LYS A 390     -32.416  -9.785 -15.645  1.00  1.870          C  
ATOM   6136  CG  LYS A 390     -33.887  -9.456 -15.953  1.00  1.870          C  
ATOM   6137  CD  LYS A 390     -34.521 -10.583 -16.782  1.00  1.870          C  
ATOM   6138  CE  LYS A 390     -36.003 -10.327 -17.117  1.00  1.870          C  
ATOM   6139  NZ  LYS A 390     -36.530 -11.379 -18.046  1.00  1.870          N  
ATOM   6140  H   LYS A 390     -31.632  -7.601 -16.745  1.00  1.660          H  
ATOM   6141  HA  LYS A 390     -32.165  -8.432 -13.981  1.00  1.580          H  
ATOM   6142 1HB  LYS A 390     -31.923 -10.005 -16.584  1.00  2.250          H  
ATOM   6143 2HB  LYS A 390     -32.404 -10.695 -15.052  1.00  2.250          H  
ATOM   6144 1HG  LYS A 390     -34.437  -9.350 -15.013  1.00  2.250          H  
ATOM   6145 2HG  LYS A 390     -33.949  -8.512 -16.502  1.00  2.250          H  
ATOM   6146 1HD  LYS A 390     -33.968 -10.701 -17.714  1.00  2.250          H  
ATOM   6147 2HD  LYS A 390     -34.451 -11.519 -16.221  1.00  2.250          H  
ATOM   6148 1HE  LYS A 390     -36.584 -10.344 -16.197  1.00  2.250          H  
ATOM   6149 2HE  LYS A 390     -36.112  -9.349 -17.587  1.00  2.250          H  
ATOM   6150 1HZ  LYS A 390     -37.505 -11.234 -18.279  1.00  2.250          H  
ATOM   6151 2HZ  LYS A 390     -35.980 -11.329 -18.894  1.00  2.250          H  
ATOM   6152 3HZ  LYS A 390     -36.424 -12.290 -17.606  1.00  2.250          H  
ATOM   6153  N   LEU A 391     -30.149  -9.864 -13.326  1.00  1.170          N  
ATOM   6154  CA  LEU A 391     -28.871 -10.487 -12.967  1.00  1.060          C  
ATOM   6155  C   LEU A 391     -28.954 -12.013 -12.995  1.00  1.030          C  
ATOM   6156  O   LEU A 391     -29.738 -12.645 -12.278  1.00  1.100          O  
ATOM   6157  CB  LEU A 391     -28.375  -9.979 -11.600  1.00  1.530          C  
ATOM   6158  CG  LEU A 391     -27.036 -10.597 -11.031  1.00  1.530          C  
ATOM   6159  CD1 LEU A 391     -25.839 -10.268 -11.927  1.00  1.530          C  
ATOM   6160  CD2 LEU A 391     -26.786 -10.043  -9.665  1.00  1.530          C  
ATOM   6161  H   LEU A 391     -30.957  -9.924 -12.693  1.00  1.400          H  
ATOM   6162  HA  LEU A 391     -28.133 -10.191 -13.709  1.00  1.270          H  
ATOM   6163 1HB  LEU A 391     -28.230  -8.913 -11.677  1.00  1.830          H  
ATOM   6164 2HB  LEU A 391     -29.146 -10.151 -10.875  1.00  1.830          H  
ATOM   6165  HG  LEU A 391     -27.128 -11.675 -10.975  1.00  1.830          H  
ATOM   6166 1HD1 LEU A 391     -24.940 -10.701 -11.502  1.00  1.830          H  
ATOM   6167 2HD1 LEU A 391     -25.992 -10.678 -12.892  1.00  1.830          H  
ATOM   6168 3HD1 LEU A 391     -25.716  -9.190 -12.004  1.00  1.830          H  
ATOM   6169 1HD2 LEU A 391     -25.870 -10.481  -9.293  1.00  1.830          H  
ATOM   6170 2HD2 LEU A 391     -26.676  -8.958  -9.716  1.00  1.830          H  
ATOM   6171 3HD2 LEU A 391     -27.616 -10.295  -9.001  1.00  1.830          H  
ATOM   6172  N   TRP A 392     -28.144 -12.603 -13.855  1.00  0.990          N  
ATOM   6173  CA  TRP A 392     -28.105 -14.042 -14.019  1.00  0.980          C  
ATOM   6174  C   TRP A 392     -26.960 -14.617 -13.212  1.00  0.870          C  
ATOM   6175  O   TRP A 392     -25.823 -14.161 -13.304  1.00  0.830          O  
ATOM   6176  CB  TRP A 392     -28.003 -14.366 -15.496  1.00  1.380          C  
ATOM   6177  CG  TRP A 392     -29.260 -14.108 -16.186  1.00  1.380          C  
ATOM   6178  CD1 TRP A 392     -29.707 -12.943 -16.729  1.00  1.380          C  
ATOM   6179  CD2 TRP A 392     -30.271 -15.089 -16.438  1.00  1.380          C  
ATOM   6180  NE1 TRP A 392     -30.946 -13.140 -17.288  1.00  1.380          N  
ATOM   6181  CE2 TRP A 392     -31.304 -14.450 -17.107  1.00  1.380          C  
ATOM   6182  CE3 TRP A 392     -30.380 -16.444 -16.146  1.00  1.380          C  
ATOM   6183  CZ2 TRP A 392     -32.448 -15.120 -17.476  1.00  1.380          C  
ATOM   6184  CZ3 TRP A 392     -31.508 -17.112 -16.526  1.00  1.380          C  
ATOM   6185  CH2 TRP A 392     -32.524 -16.470 -17.165  1.00  1.380          C  
ATOM   6186  H   TRP A 392     -27.502 -12.021 -14.398  1.00  1.190          H  
ATOM   6187  HA  TRP A 392     -29.034 -14.469 -13.644  1.00  1.180          H  
ATOM   6188 1HB  TRP A 392     -27.213 -13.776 -15.957  1.00  1.650          H  
ATOM   6189 2HB  TRP A 392     -27.777 -15.407 -15.614  1.00  1.650          H  
ATOM   6190  HD1 TRP A 392     -29.162 -12.000 -16.711  1.00  1.650          H  
ATOM   6191  HE1 TRP A 392     -31.515 -12.453 -17.765  1.00  1.650          H  
ATOM   6192  HE3 TRP A 392     -29.585 -16.959 -15.621  1.00  1.650          H  
ATOM   6193  HZ2 TRP A 392     -33.271 -14.623 -17.990  1.00  1.650          H  
ATOM   6194  HZ3 TRP A 392     -31.573 -18.166 -16.293  1.00  1.650          H  
ATOM   6195  HH2 TRP A 392     -33.412 -17.033 -17.437  1.00  1.650          H  
ATOM   6196  N   VAL A 393     -27.239 -15.633 -12.418  1.00  0.850          N  
ATOM   6197  CA  VAL A 393     -26.200 -16.196 -11.571  1.00  0.780          C  
ATOM   6198  C   VAL A 393     -26.010 -17.688 -11.790  1.00  0.810          C  
ATOM   6199  O   VAL A 393     -26.947 -18.486 -11.712  1.00  0.930          O  
ATOM   6200  CB  VAL A 393     -26.527 -15.903 -10.090  1.00  1.120          C  
ATOM   6201  CG1 VAL A 393     -25.436 -16.490  -9.192  1.00  1.120          C  
ATOM   6202  CG2 VAL A 393     -26.675 -14.363  -9.881  1.00  1.120          C  
ATOM   6203  H   VAL A 393     -28.191 -15.999 -12.399  1.00  1.020          H  
ATOM   6204  HA  VAL A 393     -25.258 -15.708 -11.802  1.00  0.940          H  
ATOM   6205  HB  VAL A 393     -27.461 -16.388  -9.826  1.00  1.340          H  
ATOM   6206 1HG1 VAL A 393     -25.680 -16.286  -8.156  1.00  1.340          H  
ATOM   6207 2HG1 VAL A 393     -25.359 -17.567  -9.333  1.00  1.340          H  
ATOM   6208 3HG1 VAL A 393     -24.483 -16.026  -9.441  1.00  1.340          H  
ATOM   6209 1HG2 VAL A 393     -26.915 -14.153  -8.842  1.00  1.340          H  
ATOM   6210 2HG2 VAL A 393     -25.751 -13.865 -10.141  1.00  1.340          H  
ATOM   6211 3HG2 VAL A 393     -27.478 -13.986 -10.510  1.00  1.340          H  
ATOM   6212  N   GLY A 394     -24.786 -18.070 -12.098  1.00  0.730          N  
ATOM   6213  CA  GLY A 394     -24.488 -19.465 -12.312  1.00  0.790          C  
ATOM   6214  C   GLY A 394     -23.993 -20.068 -11.016  1.00  0.810          C  
ATOM   6215  O   GLY A 394     -23.038 -19.552 -10.398  1.00  0.770          O  
ATOM   6216  H   GLY A 394     -24.041 -17.374 -12.112  1.00  0.880          H  
ATOM   6217 1HA  GLY A 394     -25.370 -19.997 -12.667  1.00  0.950          H  
ATOM   6218 2HA  GLY A 394     -23.714 -19.549 -13.073  1.00  0.950          H  
ATOM   6219  N   THR A 395     -24.551 -21.213 -10.636  1.00  0.900          N  
ATOM   6220  CA  THR A 395     -24.055 -21.833  -9.440  1.00  0.950          C  
ATOM   6221  C   THR A 395     -23.613 -23.245  -9.797  1.00  0.990          C  
ATOM   6222  O   THR A 395     -24.131 -23.842 -10.751  1.00  1.030          O  
ATOM   6223  CB  THR A 395     -25.141 -21.857  -8.363  1.00  1.310          C  
ATOM   6224  OG1 THR A 395     -26.170 -22.754  -8.743  1.00  1.310          O  
ATOM   6225  CG2 THR A 395     -25.740 -20.487  -8.116  1.00  1.310          C  
ATOM   6226  H   THR A 395     -25.356 -21.626 -11.116  1.00  1.080          H  
ATOM   6227  HA  THR A 395     -23.195 -21.289  -9.073  1.00  1.140          H  
ATOM   6228  HB  THR A 395     -24.717 -22.167  -7.472  1.00  1.570          H  
ATOM   6229  HG1 THR A 395     -26.581 -22.458  -9.593  1.00  1.570          H  
ATOM   6230 1HG2 THR A 395     -26.474 -20.564  -7.330  1.00  1.570          H  
ATOM   6231 2HG2 THR A 395     -24.975 -19.811  -7.816  1.00  1.570          H  
ATOM   6232 3HG2 THR A 395     -26.217 -20.116  -9.023  1.00  1.570          H  
ATOM   6233  N   PHE A 396     -22.714 -23.809  -9.004  1.00  1.020          N  
ATOM   6234  CA  PHE A 396     -22.219 -25.137  -9.280  1.00  1.090          C  
ATOM   6235  C   PHE A 396     -22.922 -26.207  -8.464  1.00  1.370          C  
ATOM   6236  O   PHE A 396     -22.713 -26.332  -7.256  1.00  2.110          O  
ATOM   6237  CB  PHE A 396     -20.726 -25.193  -9.050  1.00  1.500          C  
ATOM   6238  CG  PHE A 396     -20.179 -26.458  -9.439  1.00  1.500          C  
ATOM   6239  CD1 PHE A 396     -19.826 -26.654 -10.738  1.00  1.500          C  
ATOM   6240  CD2 PHE A 396     -20.028 -27.485  -8.531  1.00  1.500          C  
ATOM   6241  CE1 PHE A 396     -19.326 -27.843 -11.125  1.00  1.500          C  
ATOM   6242  CE2 PHE A 396     -19.528 -28.685  -8.927  1.00  1.500          C  
ATOM   6243  CZ  PHE A 396     -19.175 -28.864 -10.227  1.00  1.500          C  
ATOM   6244  H   PHE A 396     -22.370 -23.276  -8.209  1.00  1.220          H  
ATOM   6245  HA  PHE A 396     -22.394 -25.347 -10.334  1.00  1.310          H  
ATOM   6246 1HB  PHE A 396     -20.251 -24.428  -9.649  1.00  1.800          H  
ATOM   6247 2HB  PHE A 396     -20.492 -25.004  -8.003  1.00  1.800          H  
ATOM   6248  HD1 PHE A 396     -19.948 -25.841 -11.466  1.00  1.800          H  
ATOM   6249  HD2 PHE A 396     -20.321 -27.331  -7.487  1.00  1.800          H  
ATOM   6250  HE1 PHE A 396     -19.052 -27.981 -12.153  1.00  1.800          H  
ATOM   6251  HE2 PHE A 396     -19.413 -29.497  -8.208  1.00  1.800          H  
ATOM   6252  HZ  PHE A 396     -18.776 -29.819 -10.544  1.00  1.800          H  
ATOM   6253  N   ASN A 397     -23.688 -27.030  -9.170  1.00  1.390          N  
ATOM   6254  CA  ASN A 397     -24.551 -28.085  -8.666  1.00  1.400          C  
ATOM   6255  C   ASN A 397     -25.802 -27.499  -8.022  1.00  1.360          C  
ATOM   6256  O   ASN A 397     -26.542 -28.199  -7.333  1.00  1.750          O  
ATOM   6257  CB  ASN A 397     -23.814 -28.981  -7.693  1.00  1.960          C  
ATOM   6258  CG  ASN A 397     -24.407 -30.381  -7.564  1.00  1.960          C  
ATOM   6259  OD1 ASN A 397     -24.874 -31.053  -8.505  1.00  1.960          O  
ATOM   6260  ND2 ASN A 397     -24.390 -30.845  -6.339  1.00  1.960          N  
ATOM   6261  H   ASN A 397     -23.799 -26.845 -10.161  1.00  1.670          H  
ATOM   6262  HA  ASN A 397     -24.864 -28.696  -9.506  1.00  1.680          H  
ATOM   6263 1HB  ASN A 397     -22.771 -29.069  -8.009  1.00  2.350          H  
ATOM   6264 2HB  ASN A 397     -23.820 -28.521  -6.706  1.00  2.350          H  
ATOM   6265 1HD2 ASN A 397     -24.756 -31.754  -6.136  1.00  2.350          H  
ATOM   6266 2HD2 ASN A 397     -24.020 -30.267  -5.613  1.00  2.350          H  
ATOM   6267  N   GLY A 398     -26.065 -26.218  -8.300  1.00  1.460          N  
ATOM   6268  CA  GLY A 398     -27.280 -25.552  -7.851  1.00  1.730          C  
ATOM   6269  C   GLY A 398     -28.199 -25.153  -9.014  1.00  1.490          C  
ATOM   6270  O   GLY A 398     -29.339 -24.735  -8.789  1.00  1.790          O  
ATOM   6271  H   GLY A 398     -25.389 -25.694  -8.845  1.00  1.750          H  
ATOM   6272 1HA  GLY A 398     -27.819 -26.206  -7.167  1.00  2.080          H  
ATOM   6273 2HA  GLY A 398     -27.010 -24.662  -7.285  1.00  2.080          H  
ATOM   6274  N   GLY A 399     -27.721 -25.286 -10.259  1.00  1.230          N  
ATOM   6275  CA  GLY A 399     -28.466 -24.812 -11.429  1.00  1.320          C  
ATOM   6276  C   GLY A 399     -28.236 -23.317 -11.730  1.00  1.170          C  
ATOM   6277  O   GLY A 399     -27.299 -22.682 -11.217  1.00  1.120          O  
ATOM   6278  H   GLY A 399     -26.804 -25.704 -10.426  1.00  1.480          H  
ATOM   6279 1HA  GLY A 399     -28.168 -25.397 -12.302  1.00  1.580          H  
ATOM   6280 2HA  GLY A 399     -29.528 -24.987 -11.284  1.00  1.580          H  
ATOM   6281  N   LEU A 400     -29.058 -22.787 -12.640  1.00  1.190          N  
ATOM   6282  CA  LEU A 400     -28.955 -21.407 -13.107  1.00  1.140          C  
ATOM   6283  C   LEU A 400     -30.033 -20.550 -12.456  1.00  1.180          C  
ATOM   6284  O   LEU A 400     -31.208 -20.915 -12.473  1.00  1.290          O  
ATOM   6285  CB  LEU A 400     -29.081 -21.382 -14.638  1.00  1.620          C  
ATOM   6286  CG  LEU A 400     -29.074 -20.018 -15.335  1.00  1.620          C  
ATOM   6287  CD1 LEU A 400     -27.733 -19.355 -15.138  1.00  1.620          C  
ATOM   6288  CD2 LEU A 400     -29.354 -20.249 -16.815  1.00  1.620          C  
ATOM   6289  H   LEU A 400     -29.810 -23.377 -13.014  1.00  1.430          H  
ATOM   6290  HA  LEU A 400     -27.982 -21.018 -12.811  1.00  1.370          H  
ATOM   6291 1HB  LEU A 400     -28.264 -21.956 -15.056  1.00  1.940          H  
ATOM   6292 2HB  LEU A 400     -29.999 -21.884 -14.903  1.00  1.940          H  
ATOM   6293  HG  LEU A 400     -29.845 -19.371 -14.912  1.00  1.940          H  
ATOM   6294 1HD1 LEU A 400     -27.711 -18.396 -15.651  1.00  1.940          H  
ATOM   6295 2HD1 LEU A 400     -27.537 -19.191 -14.089  1.00  1.940          H  
ATOM   6296 3HD1 LEU A 400     -26.983 -20.009 -15.549  1.00  1.940          H  
ATOM   6297 1HD2 LEU A 400     -29.358 -19.298 -17.351  1.00  1.940          H  
ATOM   6298 2HD2 LEU A 400     -28.589 -20.897 -17.238  1.00  1.940          H  
ATOM   6299 3HD2 LEU A 400     -30.325 -20.728 -16.911  1.00  1.940          H  
ATOM   6300  N   TYR A 401     -29.648 -19.444 -11.819  1.00  1.140          N  
ATOM   6301  CA  TYR A 401     -30.622 -18.596 -11.120  1.00  1.200          C  
ATOM   6302  C   TYR A 401     -30.760 -17.224 -11.759  1.00  1.190          C  
ATOM   6303  O   TYR A 401     -29.843 -16.717 -12.408  1.00  1.130          O  
ATOM   6304  CB  TYR A 401     -30.224 -18.402  -9.645  1.00  1.660          C  
ATOM   6305  CG  TYR A 401     -30.098 -19.679  -8.825  1.00  1.660          C  
ATOM   6306  CD1 TYR A 401     -30.667 -20.861  -9.240  1.00  1.660          C  
ATOM   6307  CD2 TYR A 401     -29.373 -19.659  -7.659  1.00  1.660          C  
ATOM   6308  CE1 TYR A 401     -30.498 -21.989  -8.554  1.00  1.660          C  
ATOM   6309  CE2 TYR A 401     -29.212 -20.816  -6.947  1.00  1.660          C  
ATOM   6310  CZ  TYR A 401     -29.763 -21.985  -7.411  1.00  1.660          C  
ATOM   6311  OH  TYR A 401     -29.593 -23.161  -6.748  1.00  1.660          O  
ATOM   6312  H   TYR A 401     -28.659 -19.181 -11.804  1.00  1.370          H  
ATOM   6313  HA  TYR A 401     -31.602 -19.055 -11.173  1.00  1.440          H  
ATOM   6314 1HB  TYR A 401     -29.269 -17.886  -9.606  1.00  1.990          H  
ATOM   6315 2HB  TYR A 401     -30.961 -17.760  -9.160  1.00  1.990          H  
ATOM   6316  HD1 TYR A 401     -31.243 -20.912 -10.123  1.00  1.990          H  
ATOM   6317  HD2 TYR A 401     -28.915 -18.735  -7.308  1.00  1.990          H  
ATOM   6318  HE1 TYR A 401     -30.948 -22.912  -8.917  1.00  1.990          H  
ATOM   6319  HE2 TYR A 401     -28.633 -20.802  -6.042  1.00  1.990          H  
ATOM   6320  HH  TYR A 401     -29.814 -23.890  -7.361  1.00  1.990          H  
ATOM   6321  N   CYS A 402     -31.896 -16.580 -11.541  1.00  1.280          N  
ATOM   6322  CA  CYS A 402     -32.017 -15.213 -12.016  1.00  1.300          C  
ATOM   6323  C   CYS A 402     -32.743 -14.313 -11.027  1.00  1.300          C  
ATOM   6324  O   CYS A 402     -33.837 -14.623 -10.530  1.00  1.380          O  
ATOM   6325  CB  CYS A 402     -32.727 -15.141 -13.356  1.00  1.810          C  
ATOM   6326  SG  CYS A 402     -32.797 -13.453 -14.008  1.00  1.810          S  
ATOM   6327  H   CYS A 402     -32.655 -17.051 -11.043  1.00  1.540          H  
ATOM   6328  HA  CYS A 402     -31.016 -14.807 -12.152  1.00  1.560          H  
ATOM   6329 1HB  CYS A 402     -32.209 -15.758 -14.068  1.00  2.170          H  
ATOM   6330 2HB  CYS A 402     -33.744 -15.519 -13.261  1.00  2.170          H  
ATOM   6331  HG  CYS A 402     -31.475 -13.374 -14.204  1.00  2.170          H  
ATOM   6332  N   MET A 403     -32.082 -13.196 -10.727  1.00  1.240          N  
ATOM   6333  CA  MET A 403     -32.580 -12.168  -9.836  1.00  1.250          C  
ATOM   6334  C   MET A 403     -33.297 -11.098 -10.652  1.00  1.330          C  
ATOM   6335  O   MET A 403     -32.687 -10.328 -11.413  1.00  1.380          O  
ATOM   6336  CB  MET A 403     -31.416 -11.585  -9.024  1.00  1.750          C  
ATOM   6337  CG  MET A 403     -31.781 -10.444  -8.056  1.00  1.750          C  
ATOM   6338  SD  MET A 403     -32.865 -10.943  -6.695  1.00  1.750          S  
ATOM   6339  CE  MET A 403     -31.727 -11.804  -5.583  1.00  1.750          C  
ATOM   6340  H   MET A 403     -31.188 -13.038 -11.199  1.00  1.490          H  
ATOM   6341  HA  MET A 403     -33.305 -12.615  -9.154  1.00  1.500          H  
ATOM   6342 1HB  MET A 403     -30.946 -12.381  -8.453  1.00  2.100          H  
ATOM   6343 2HB  MET A 403     -30.673 -11.216  -9.708  1.00  2.100          H  
ATOM   6344 1HG  MET A 403     -30.860 -10.046  -7.626  1.00  2.100          H  
ATOM   6345 2HG  MET A 403     -32.261  -9.637  -8.607  1.00  2.100          H  
ATOM   6346 1HE  MET A 403     -32.271 -12.153  -4.704  1.00  2.100          H  
ATOM   6347 2HE  MET A 403     -31.284 -12.659  -6.089  1.00  2.100          H  
ATOM   6348 3HE  MET A 403     -30.935 -11.121  -5.266  1.00  2.100          H  
ATOM   6349  N   ASN A 404     -34.615 -11.032 -10.476  1.00  1.420          N  
ATOM   6350  CA  ASN A 404     -35.463 -10.135 -11.249  1.00  1.550          C  
ATOM   6351  C   ASN A 404     -35.942  -8.955 -10.400  1.00  1.530          C  
ATOM   6352  O   ASN A 404     -36.911  -8.265 -10.736  1.00  1.660          O  
ATOM   6353  CB  ASN A 404     -36.641 -10.922 -11.774  1.00  2.120          C  
ATOM   6354  CG  ASN A 404     -36.264 -11.979 -12.778  1.00  2.120          C  
ATOM   6355  OD1 ASN A 404     -36.052 -11.723 -13.969  1.00  2.120          O  
ATOM   6356  ND2 ASN A 404     -36.167 -13.191 -12.297  1.00  2.120          N  
ATOM   6357  H   ASN A 404     -35.074 -11.662  -9.807  1.00  1.700          H  
ATOM   6358  HA  ASN A 404     -34.888  -9.738 -12.086  1.00  1.860          H  
ATOM   6359 1HB  ASN A 404     -37.117 -11.411 -10.939  1.00  2.540          H  
ATOM   6360 2HB  ASN A 404     -37.371 -10.248 -12.220  1.00  2.540          H  
ATOM   6361 1HD2 ASN A 404     -35.926 -13.953 -12.897  1.00  2.540          H  
ATOM   6362 2HD2 ASN A 404     -36.322 -13.353 -11.322  1.00  2.540          H  
ATOM   6363  N   GLY A 405     -35.309  -8.764  -9.248  1.00  1.800          N  
ATOM   6364  CA  GLY A 405     -35.636  -7.680  -8.322  1.00  1.880          C  
ATOM   6365  C   GLY A 405     -36.834  -8.017  -7.437  1.00  1.940          C  
ATOM   6366  O   GLY A 405     -36.725  -8.087  -6.209  1.00  2.630          O  
ATOM   6367  H   GLY A 405     -34.543  -9.384  -9.022  1.00  2.160          H  
ATOM   6368 1HA  GLY A 405     -34.768  -7.471  -7.696  1.00  2.260          H  
ATOM   6369 2HA  GLY A 405     -35.845  -6.773  -8.888  1.00  2.260          H  
ATOM   6370  N   SER A 406     -37.983  -8.222  -8.082  1.00  1.800          N  
ATOM   6371  CA  SER A 406     -39.249  -8.564  -7.433  1.00  1.860          C  
ATOM   6372  C   SER A 406     -39.399 -10.051  -7.114  1.00  1.830          C  
ATOM   6373  O   SER A 406     -40.386 -10.459  -6.499  1.00  2.080          O  
ATOM   6374  CB  SER A 406     -40.415  -8.106  -8.298  1.00  2.580          C  
ATOM   6375  OG  SER A 406     -40.497  -8.821  -9.516  1.00  2.580          O  
ATOM   6376  H   SER A 406     -37.956  -8.120  -9.103  1.00  2.160          H  
ATOM   6377  HA  SER A 406     -39.296  -8.018  -6.490  1.00  2.230          H  
ATOM   6378 1HB  SER A 406     -41.344  -8.229  -7.742  1.00  3.100          H  
ATOM   6379 2HB  SER A 406     -40.303  -7.045  -8.509  1.00  3.100          H  
ATOM   6380  HG  SER A 406     -41.164  -8.354 -10.032  1.00  3.100          H  
ATOM   6381  N   GLN A 407     -38.451 -10.860  -7.581  1.00  1.690          N  
ATOM   6382  CA  GLN A 407     -38.508 -12.315  -7.435  1.00  1.710          C  
ATOM   6383  C   GLN A 407     -37.214 -13.031  -7.824  1.00  1.580          C  
ATOM   6384  O   GLN A 407     -36.376 -12.492  -8.558  1.00  1.520          O  
ATOM   6385  CB  GLN A 407     -39.659 -12.837  -8.290  1.00  2.390          C  
ATOM   6386  CG  GLN A 407     -39.479 -12.534  -9.746  1.00  2.390          C  
ATOM   6387  CD  GLN A 407     -40.708 -12.742 -10.509  1.00  2.390          C  
ATOM   6388  OE1 GLN A 407     -41.049 -13.848 -10.968  1.00  2.390          O  
ATOM   6389  NE2 GLN A 407     -41.432 -11.642 -10.664  1.00  2.390          N  
ATOM   6390  H   GLN A 407     -37.667 -10.416  -8.033  1.00  2.030          H  
ATOM   6391  HA  GLN A 407     -38.714 -12.544  -6.387  1.00  2.050          H  
ATOM   6392 1HB  GLN A 407     -39.727 -13.920  -8.183  1.00  2.860          H  
ATOM   6393 2HB  GLN A 407     -40.607 -12.418  -7.962  1.00  2.860          H  
ATOM   6394 1HG  GLN A 407     -39.198 -11.490  -9.859  1.00  2.860          H  
ATOM   6395 2HG  GLN A 407     -38.705 -13.182 -10.157  1.00  2.860          H  
ATOM   6396 1HE2 GLN A 407     -42.295 -11.667 -11.165  1.00  2.860          H  
ATOM   6397 2HE2 GLN A 407     -41.105 -10.762 -10.264  1.00  2.860          H  
ATOM   6398  N   VAL A 408     -37.097 -14.286  -7.390  1.00  1.600          N  
ATOM   6399  CA  VAL A 408     -35.972 -15.143  -7.765  1.00  1.520          C  
ATOM   6400  C   VAL A 408     -36.480 -16.396  -8.479  1.00  1.570          C  
ATOM   6401  O   VAL A 408     -37.395 -17.069  -8.003  1.00  1.660          O  
ATOM   6402  CB  VAL A 408     -35.134 -15.547  -6.523  1.00  2.160          C  
ATOM   6403  CG1 VAL A 408     -33.972 -16.481  -6.922  1.00  2.160          C  
ATOM   6404  CG2 VAL A 408     -34.593 -14.287  -5.848  1.00  2.160          C  
ATOM   6405  H   VAL A 408     -37.826 -14.668  -6.795  1.00  1.920          H  
ATOM   6406  HA  VAL A 408     -35.325 -14.597  -8.453  1.00  1.820          H  
ATOM   6407  HB  VAL A 408     -35.763 -16.100  -5.833  1.00  2.590          H  
ATOM   6408 1HG1 VAL A 408     -33.413 -16.755  -6.039  1.00  2.590          H  
ATOM   6409 2HG1 VAL A 408     -34.358 -17.389  -7.388  1.00  2.590          H  
ATOM   6410 3HG1 VAL A 408     -33.315 -15.965  -7.625  1.00  2.590          H  
ATOM   6411 1HG2 VAL A 408     -34.012 -14.555  -4.972  1.00  2.590          H  
ATOM   6412 2HG2 VAL A 408     -33.961 -13.759  -6.555  1.00  2.590          H  
ATOM   6413 3HG2 VAL A 408     -35.417 -13.646  -5.547  1.00  2.590          H  
ATOM   6414  N   ARG A 409     -35.892 -16.691  -9.636  1.00  1.560          N  
ATOM   6415  CA  ARG A 409     -36.269 -17.869 -10.414  1.00  1.630          C  
ATOM   6416  C   ARG A 409     -35.072 -18.783 -10.647  1.00  1.520          C  
ATOM   6417  O   ARG A 409     -33.920 -18.344 -10.560  1.00  1.450          O  
ATOM   6418  CB  ARG A 409     -36.884 -17.468 -11.748  1.00  2.250          C  
ATOM   6419  CG  ARG A 409     -38.187 -16.676 -11.623  1.00  2.250          C  
ATOM   6420  CD  ARG A 409     -38.845 -16.453 -12.936  1.00  2.250          C  
ATOM   6421  NE  ARG A 409     -40.058 -15.664 -12.790  1.00  2.250          N  
ATOM   6422  CZ  ARG A 409     -41.008 -15.472 -13.729  1.00  2.250          C  
ATOM   6423  NH1 ARG A 409     -40.921 -16.027 -14.922  1.00  2.250          N  
ATOM   6424  NH2 ARG A 409     -42.033 -14.708 -13.413  1.00  2.250          N  
ATOM   6425  H   ARG A 409     -35.160 -16.057  -9.973  1.00  1.870          H  
ATOM   6426  HA  ARG A 409     -37.016 -18.430  -9.852  1.00  1.960          H  
ATOM   6427 1HB  ARG A 409     -36.172 -16.851 -12.299  1.00  2.700          H  
ATOM   6428 2HB  ARG A 409     -37.078 -18.357 -12.349  1.00  2.700          H  
ATOM   6429 1HG  ARG A 409     -38.880 -17.211 -10.974  1.00  2.700          H  
ATOM   6430 2HG  ARG A 409     -37.974 -15.698 -11.187  1.00  2.700          H  
ATOM   6431 1HD  ARG A 409     -38.162 -15.919 -13.598  1.00  2.700          H  
ATOM   6432 2HD  ARG A 409     -39.106 -17.415 -13.371  1.00  2.700          H  
ATOM   6433  HE  ARG A 409     -40.215 -15.181 -11.895  1.00  2.700          H  
ATOM   6434 1HH1 ARG A 409     -40.135 -16.610 -15.155  1.00  2.700          H  
ATOM   6435 2HH1 ARG A 409     -41.645 -15.869 -15.608  1.00  2.700          H  
ATOM   6436 1HH2 ARG A 409     -42.045 -14.292 -12.473  1.00  2.700          H  
ATOM   6437 2HH2 ARG A 409     -42.772 -14.530 -14.073  1.00  2.700          H  
ATOM   6438  N   SER A 410     -35.336 -20.047 -10.994  1.00  1.560          N  
ATOM   6439  CA  SER A 410     -34.252 -20.983 -11.282  1.00  1.510          C  
ATOM   6440  C   SER A 410     -34.563 -21.925 -12.429  1.00  1.490          C  
ATOM   6441  O   SER A 410     -35.726 -22.211 -12.734  1.00  1.540          O  
ATOM   6442  CB  SER A 410     -33.950 -21.814 -10.058  1.00  2.130          C  
ATOM   6443  OG  SER A 410     -35.047 -22.612  -9.707  1.00  2.130          O  
ATOM   6444  H   SER A 410     -36.289 -20.379 -11.048  1.00  1.870          H  
ATOM   6445  HA  SER A 410     -33.374 -20.411 -11.556  1.00  1.810          H  
ATOM   6446 1HB  SER A 410     -33.090 -22.452 -10.264  1.00  2.560          H  
ATOM   6447 2HB  SER A 410     -33.687 -21.164  -9.239  1.00  2.560          H  
ATOM   6448  HG  SER A 410     -34.779 -23.107  -8.934  1.00  2.560          H  
ATOM   6449  N   TYR A 411     -33.487 -22.426 -13.049  1.00  1.470          N  
ATOM   6450  CA  TYR A 411     -33.572 -23.339 -14.171  1.00  1.510          C  
ATOM   6451  C   TYR A 411     -32.596 -24.501 -13.928  1.00  1.540          C  
ATOM   6452  O   TYR A 411     -31.432 -24.280 -13.575  1.00  1.580          O  
ATOM   6453  CB  TYR A 411     -33.174 -22.541 -15.421  1.00  2.100          C  
ATOM   6454  CG  TYR A 411     -33.886 -21.198 -15.427  1.00  2.100          C  
ATOM   6455  CD1 TYR A 411     -33.212 -20.076 -14.918  1.00  2.100          C  
ATOM   6456  CD2 TYR A 411     -35.183 -21.080 -15.824  1.00  2.100          C  
ATOM   6457  CE1 TYR A 411     -33.842 -18.868 -14.828  1.00  2.100          C  
ATOM   6458  CE2 TYR A 411     -35.812 -19.859 -15.730  1.00  2.100          C  
ATOM   6459  CZ  TYR A 411     -35.147 -18.759 -15.239  1.00  2.100          C  
ATOM   6460  OH  TYR A 411     -35.791 -17.552 -15.154  1.00  2.100          O  
ATOM   6461  H   TYR A 411     -32.574 -22.100 -12.746  1.00  1.760          H  
ATOM   6462  HA  TYR A 411     -34.586 -23.730 -14.251  1.00  1.810          H  
ATOM   6463 1HB  TYR A 411     -32.110 -22.372 -15.439  1.00  2.520          H  
ATOM   6464 2HB  TYR A 411     -33.448 -23.087 -16.323  1.00  2.520          H  
ATOM   6465  HD1 TYR A 411     -32.186 -20.167 -14.583  1.00  2.520          H  
ATOM   6466  HD2 TYR A 411     -35.726 -21.943 -16.204  1.00  2.520          H  
ATOM   6467  HE1 TYR A 411     -33.315 -18.007 -14.424  1.00  2.520          H  
ATOM   6468  HE2 TYR A 411     -36.852 -19.771 -16.048  1.00  2.520          H  
ATOM   6469  HH  TYR A 411     -36.705 -17.664 -15.433  1.00  2.520          H  
ATOM   6470  N   LYS A 412     -33.040 -25.749 -14.128  1.00  1.690          N  
ATOM   6471  CA  LYS A 412     -32.144 -26.890 -13.884  1.00  1.830          C  
ATOM   6472  C   LYS A 412     -32.063 -27.939 -14.992  1.00  1.860          C  
ATOM   6473  O   LYS A 412     -31.643 -29.067 -14.723  1.00  2.570          O  
ATOM   6474  CB  LYS A 412     -32.538 -27.597 -12.587  1.00  2.510          C  
ATOM   6475  CG  LYS A 412     -32.391 -26.756 -11.335  1.00  2.510          C  
ATOM   6476  CD  LYS A 412     -32.718 -27.562 -10.095  1.00  2.510          C  
ATOM   6477  CE  LYS A 412     -32.558 -26.735  -8.828  1.00  2.510          C  
ATOM   6478  NZ  LYS A 412     -32.899 -27.534  -7.611  1.00  2.510          N  
ATOM   6479  H   LYS A 412     -33.997 -25.907 -14.416  1.00  2.030          H  
ATOM   6480  HA  LYS A 412     -31.133 -26.502 -13.756  1.00  2.200          H  
ATOM   6481 1HB  LYS A 412     -33.573 -27.932 -12.655  1.00  3.010          H  
ATOM   6482 2HB  LYS A 412     -31.916 -28.483 -12.457  1.00  3.010          H  
ATOM   6483 1HG  LYS A 412     -31.369 -26.401 -11.269  1.00  3.010          H  
ATOM   6484 2HG  LYS A 412     -33.052 -25.893 -11.386  1.00  3.010          H  
ATOM   6485 1HD  LYS A 412     -33.745 -27.925 -10.157  1.00  3.010          H  
ATOM   6486 2HD  LYS A 412     -32.051 -28.421 -10.040  1.00  3.010          H  
ATOM   6487 1HE  LYS A 412     -31.525 -26.391  -8.751  1.00  3.010          H  
ATOM   6488 2HE  LYS A 412     -33.216 -25.866  -8.879  1.00  3.010          H  
ATOM   6489 1HZ  LYS A 412     -32.783 -26.963  -6.789  1.00  3.010          H  
ATOM   6490 2HZ  LYS A 412     -33.857 -27.851  -7.667  1.00  3.010          H  
ATOM   6491 3HZ  LYS A 412     -32.285 -28.334  -7.553  1.00  3.010          H  
ATOM   6492  N   GLU A 413     -32.476 -27.612 -16.214  1.00  1.640          N  
ATOM   6493  CA  GLU A 413     -32.421 -28.612 -17.272  1.00  1.990          C  
ATOM   6494  C   GLU A 413     -32.229 -27.984 -18.657  1.00  1.820          C  
ATOM   6495  O   GLU A 413     -33.017 -27.126 -19.063  1.00  1.940          O  
ATOM   6496  CB  GLU A 413     -33.719 -29.437 -17.203  1.00  2.650          C  
ATOM   6497  CG  GLU A 413     -33.827 -30.607 -18.150  1.00  2.650          C  
ATOM   6498  CD  GLU A 413     -35.082 -31.414 -17.926  1.00  2.650          C  
ATOM   6499  OE1 GLU A 413     -35.867 -31.051 -17.083  1.00  2.650          O  
ATOM   6500  OE2 GLU A 413     -35.248 -32.404 -18.592  1.00  2.650          O  
ATOM   6501  H   GLU A 413     -32.818 -26.687 -16.424  1.00  1.970          H  
ATOM   6502  HA  GLU A 413     -31.586 -29.280 -17.085  1.00  2.390          H  
ATOM   6503 1HB  GLU A 413     -33.835 -29.833 -16.194  1.00  3.180          H  
ATOM   6504 2HB  GLU A 413     -34.569 -28.784 -17.392  1.00  3.180          H  
ATOM   6505 1HG  GLU A 413     -33.841 -30.233 -19.166  1.00  3.180          H  
ATOM   6506 2HG  GLU A 413     -32.952 -31.245 -18.037  1.00  3.180          H  
ATOM   6507  N   GLY A 414     -31.222 -28.472 -19.398  1.00  2.170          N  
ATOM   6508  CA  GLY A 414     -30.953 -28.014 -20.765  1.00  2.270          C  
ATOM   6509  C   GLY A 414     -31.832 -28.823 -21.708  1.00  2.300          C  
ATOM   6510  O   GLY A 414     -32.746 -29.499 -21.248  1.00  2.490          O  
ATOM   6511  H   GLY A 414     -30.589 -29.156 -18.977  1.00  2.600          H  
ATOM   6512 1HA  GLY A 414     -31.164 -26.951 -20.854  1.00  2.720          H  
ATOM   6513 2HA  GLY A 414     -29.901 -28.166 -21.005  1.00  2.720          H  
ATOM   6514  N   THR A 415     -31.587 -28.801 -23.023  1.00  2.560          N  
ATOM   6515  CA  THR A 415     -32.495 -29.574 -23.876  1.00  2.870          C  
ATOM   6516  C   THR A 415     -32.011 -31.005 -24.119  1.00  2.770          C  
ATOM   6517  O   THR A 415     -32.800 -31.870 -24.506  1.00  3.190          O  
ATOM   6518  CB  THR A 415     -32.747 -28.893 -25.228  1.00  3.890          C  
ATOM   6519  OG1 THR A 415     -31.536 -28.807 -25.951  1.00  3.890          O  
ATOM   6520  CG2 THR A 415     -33.280 -27.498 -25.010  1.00  3.890          C  
ATOM   6521  H   THR A 415     -30.838 -28.255 -23.422  1.00  3.070          H  
ATOM   6522  HA  THR A 415     -33.459 -29.642 -23.372  1.00  3.440          H  
ATOM   6523  HB  THR A 415     -33.467 -29.479 -25.797  1.00  4.670          H  
ATOM   6524  HG1 THR A 415     -31.737 -28.599 -26.874  1.00  4.670          H  
ATOM   6525 1HG2 THR A 415     -33.460 -27.030 -25.966  1.00  4.670          H  
ATOM   6526 2HG2 THR A 415     -34.212 -27.540 -24.449  1.00  4.670          H  
ATOM   6527 3HG2 THR A 415     -32.557 -26.930 -24.464  1.00  4.670          H  
ATOM   6528  N   GLY A 416     -30.728 -31.272 -23.882  1.00  2.730          N  
ATOM   6529  CA  GLY A 416     -30.218 -32.624 -24.031  1.00  2.820          C  
ATOM   6530  C   GLY A 416     -30.391 -33.316 -22.681  1.00  2.650          C  
ATOM   6531  O   GLY A 416     -29.953 -32.795 -21.654  1.00  3.200          O  
ATOM   6532  H   GLY A 416     -30.112 -30.525 -23.610  1.00  3.280          H  
ATOM   6533 1HA  GLY A 416     -30.773 -33.152 -24.805  1.00  3.380          H  
ATOM   6534 2HA  GLY A 416     -29.170 -32.601 -24.325  1.00  3.380          H  
ATOM   6535  N   ASN A 417     -30.926 -34.534 -22.689  1.00  2.530          N  
ATOM   6536  CA  ASN A 417     -31.186 -35.268 -21.449  1.00  2.590          C  
ATOM   6537  C   ASN A 417     -29.938 -35.600 -20.644  1.00  2.390          C  
ATOM   6538  O   ASN A 417     -29.967 -35.657 -19.417  1.00  2.830          O  
ATOM   6539  CB  ASN A 417     -31.916 -36.556 -21.769  1.00  3.600          C  
ATOM   6540  CG  ASN A 417     -33.337 -36.342 -22.196  1.00  3.600          C  
ATOM   6541  OD1 ASN A 417     -33.951 -35.308 -21.930  1.00  3.600          O  
ATOM   6542  ND2 ASN A 417     -33.878 -37.317 -22.874  1.00  3.600          N  
ATOM   6543  H   ASN A 417     -31.236 -34.918 -23.571  1.00  3.040          H  
ATOM   6544  HA  ASN A 417     -31.822 -34.644 -20.815  1.00  3.110          H  
ATOM   6545 1HB  ASN A 417     -31.386 -37.086 -22.561  1.00  4.320          H  
ATOM   6546 2HB  ASN A 417     -31.909 -37.200 -20.889  1.00  4.320          H  
ATOM   6547 1HD2 ASN A 417     -34.823 -37.238 -23.191  1.00  4.320          H  
ATOM   6548 2HD2 ASN A 417     -33.353 -38.144 -23.077  1.00  4.320          H  
ATOM   6549  N   ALA A 418     -28.838 -35.837 -21.343  1.00  2.290          N  
ATOM   6550  CA  ALA A 418     -27.582 -36.219 -20.718  1.00  2.510          C  
ATOM   6551  C   ALA A 418     -26.720 -35.041 -20.276  1.00  2.330          C  
ATOM   6552  O   ALA A 418     -25.605 -35.257 -19.801  1.00  3.070          O  
ATOM   6553  CB  ALA A 418     -26.779 -37.073 -21.681  1.00  3.430          C  
ATOM   6554  H   ALA A 418     -28.875 -35.784 -22.350  1.00  2.750          H  
ATOM   6555  HA  ALA A 418     -27.820 -36.806 -19.832  1.00  3.010          H  
ATOM   6556 1HB  ALA A 418     -25.858 -37.398 -21.196  1.00  4.110          H  
ATOM   6557 2HB  ALA A 418     -27.365 -37.944 -21.969  1.00  4.110          H  
ATOM   6558 3HB  ALA A 418     -26.536 -36.488 -22.566  1.00  4.110          H  
ATOM   6559  N   LEU A 419     -27.167 -33.808 -20.486  1.00  1.820          N  
ATOM   6560  CA  LEU A 419     -26.291 -32.685 -20.180  1.00  1.960          C  
ATOM   6561  C   LEU A 419     -26.285 -32.236 -18.735  1.00  1.790          C  
ATOM   6562  O   LEU A 419     -27.348 -32.044 -18.115  1.00  2.040          O  
ATOM   6563  CB  LEU A 419     -26.762 -31.469 -20.961  1.00  2.690          C  
ATOM   6564  CG  LEU A 419     -26.819 -31.571 -22.461  1.00  2.690          C  
ATOM   6565  CD1 LEU A 419     -27.480 -30.324 -22.961  1.00  2.690          C  
ATOM   6566  CD2 LEU A 419     -25.442 -31.713 -23.073  1.00  2.690          C  
ATOM   6567  H   LEU A 419     -28.113 -33.635 -20.843  1.00  2.180          H  
ATOM   6568  HA  LEU A 419     -25.272 -32.958 -20.450  1.00  2.350          H  
ATOM   6569 1HB  LEU A 419     -27.763 -31.210 -20.609  1.00  3.230          H  
ATOM   6570 2HB  LEU A 419     -26.099 -30.648 -20.712  1.00  3.230          H  
ATOM   6571  HG  LEU A 419     -27.422 -32.425 -22.734  1.00  3.230          H  
ATOM   6572 1HD1 LEU A 419     -27.566 -30.387 -24.014  1.00  3.230          H  
ATOM   6573 2HD1 LEU A 419     -28.466 -30.235 -22.513  1.00  3.230          H  
ATOM   6574 3HD1 LEU A 419     -26.878 -29.467 -22.691  1.00  3.230          H  
ATOM   6575 1HD2 LEU A 419     -25.534 -31.771 -24.155  1.00  3.230          H  
ATOM   6576 2HD2 LEU A 419     -24.836 -30.849 -22.811  1.00  3.230          H  
ATOM   6577 3HD2 LEU A 419     -24.962 -32.618 -22.708  1.00  3.230          H  
ATOM   6578  N   ALA A 420     -25.084 -31.952 -18.215  1.00  1.700          N  
ATOM   6579  CA  ALA A 420     -25.044 -31.352 -16.896  1.00  1.770          C  
ATOM   6580  C   ALA A 420     -25.841 -30.093 -17.026  1.00  1.500          C  
ATOM   6581  O   ALA A 420     -25.698 -29.375 -18.022  1.00  1.710          O  
ATOM   6582  CB  ALA A 420     -23.643 -31.029 -16.421  1.00  2.450          C  
ATOM   6583  H   ALA A 420     -24.223 -32.178 -18.730  1.00  2.040          H  
ATOM   6584  HA  ALA A 420     -25.528 -32.023 -16.186  1.00  2.120          H  
ATOM   6585 1HB  ALA A 420     -23.693 -30.567 -15.441  1.00  2.940          H  
ATOM   6586 2HB  ALA A 420     -23.059 -31.947 -16.356  1.00  2.940          H  
ATOM   6587 3HB  ALA A 420     -23.167 -30.351 -17.099  1.00  2.940          H  
ATOM   6588  N   SER A 421     -26.682 -29.815 -16.056  1.00  1.590          N  
ATOM   6589  CA  SER A 421     -27.483 -28.622 -16.149  1.00  1.640          C  
ATOM   6590  C   SER A 421     -27.357 -27.963 -14.810  1.00  1.490          C  
ATOM   6591  O   SER A 421     -27.618 -26.781 -14.606  1.00  1.760          O  
ATOM   6592  CB  SER A 421     -28.886 -29.037 -16.500  1.00  2.280          C  
ATOM   6593  OG  SER A 421     -28.931 -29.691 -17.788  1.00  2.280          O  
ATOM   6594  H   SER A 421     -26.748 -30.402 -15.221  1.00  1.910          H  
ATOM   6595  HA  SER A 421     -27.089 -27.956 -16.917  1.00  1.970          H  
ATOM   6596 1HB  SER A 421     -29.274 -29.705 -15.730  1.00  2.730          H  
ATOM   6597 2HB  SER A 421     -29.513 -28.152 -16.516  1.00  2.730          H  
ATOM   6598  HG  SER A 421     -28.388 -30.556 -17.722  1.00  2.730          H  
ATOM   6599  N   ASN A 422     -26.958 -28.800 -13.877  1.00  1.490          N  
ATOM   6600  CA  ASN A 422     -26.771 -28.431 -12.495  1.00  1.410          C  
ATOM   6601  C   ASN A 422     -25.425 -27.767 -12.203  1.00  1.300          C  
ATOM   6602  O   ASN A 422     -25.319 -26.921 -11.307  1.00  1.510          O  
ATOM   6603  CB  ASN A 422     -26.951 -29.692 -11.690  1.00  2.010          C  
ATOM   6604  CG  ASN A 422     -26.018 -30.781 -12.209  1.00  2.010          C  
ATOM   6605  OD1 ASN A 422     -26.059 -31.101 -13.435  1.00  2.010          O  
ATOM   6606  ND2 ASN A 422     -25.201 -31.353 -11.362  1.00  2.010          N  
ATOM   6607  H   ASN A 422     -26.795 -29.759 -14.168  1.00  1.790          H  
ATOM   6608  HA  ASN A 422     -27.554 -27.723 -12.223  1.00  1.690          H  
ATOM   6609 1HB  ASN A 422     -26.744 -29.502 -10.637  1.00  2.410          H  
ATOM   6610 2HB  ASN A 422     -27.982 -30.032 -11.769  1.00  2.410          H  
ATOM   6611 1HD2 ASN A 422     -24.590 -32.080 -11.672  1.00  2.410          H  
ATOM   6612 2HD2 ASN A 422     -25.175 -31.080 -10.385  1.00  2.410          H  
ATOM   6613  N   ASN A 423     -24.410 -28.103 -12.994  1.00  1.230          N  
ATOM   6614  CA  ASN A 423     -23.058 -27.596 -12.816  1.00  1.190          C  
ATOM   6615  C   ASN A 423     -22.768 -26.361 -13.639  1.00  1.120          C  
ATOM   6616  O   ASN A 423     -22.051 -26.463 -14.635  1.00  1.140          O  
ATOM   6617  CB  ASN A 423     -22.064 -28.653 -13.175  1.00  1.680          C  
ATOM   6618  CG  ASN A 423     -22.106 -29.831 -12.290  1.00  1.680          C  
ATOM   6619  OD1 ASN A 423     -22.460 -29.753 -11.105  1.00  1.680          O  
ATOM   6620  ND2 ASN A 423     -21.720 -30.954 -12.840  1.00  1.680          N  
ATOM   6621  H   ASN A 423     -24.562 -28.771 -13.736  1.00  1.480          H  
ATOM   6622  HA  ASN A 423     -22.913 -27.329 -11.776  1.00  1.430          H  
ATOM   6623 1HB  ASN A 423     -22.249 -28.989 -14.196  1.00  2.020          H  
ATOM   6624 2HB  ASN A 423     -21.096 -28.217 -13.154  1.00  2.020          H  
ATOM   6625 1HD2 ASN A 423     -21.711 -31.796 -12.303  1.00  2.020          H  
ATOM   6626 2HD2 ASN A 423     -21.399 -30.970 -13.821  1.00  2.020          H  
ATOM   6627  N   VAL A 424     -23.314 -25.202 -13.285  1.00  1.080          N  
ATOM   6628  CA  VAL A 424     -23.118 -24.041 -14.140  1.00  1.030          C  
ATOM   6629  C   VAL A 424     -21.891 -23.251 -13.766  1.00  0.950          C  
ATOM   6630  O   VAL A 424     -21.730 -22.867 -12.617  1.00  0.960          O  
ATOM   6631  CB  VAL A 424     -24.356 -23.128 -14.099  1.00  1.460          C  
ATOM   6632  CG1 VAL A 424     -24.108 -21.867 -14.924  1.00  1.460          C  
ATOM   6633  CG2 VAL A 424     -25.547 -23.905 -14.650  1.00  1.460          C  
ATOM   6634  H   VAL A 424     -23.869 -25.078 -12.430  1.00  1.300          H  
ATOM   6635  HA  VAL A 424     -22.999 -24.387 -15.168  1.00  1.240          H  
ATOM   6636  HB  VAL A 424     -24.564 -22.830 -13.073  1.00  1.750          H  
ATOM   6637 1HG1 VAL A 424     -24.992 -21.238 -14.908  1.00  1.750          H  
ATOM   6638 2HG1 VAL A 424     -23.265 -21.308 -14.529  1.00  1.750          H  
ATOM   6639 3HG1 VAL A 424     -23.888 -22.172 -15.922  1.00  1.750          H  
ATOM   6640 1HG2 VAL A 424     -26.429 -23.283 -14.620  1.00  1.750          H  
ATOM   6641 2HG2 VAL A 424     -25.344 -24.207 -15.678  1.00  1.750          H  
ATOM   6642 3HG2 VAL A 424     -25.720 -24.797 -14.043  1.00  1.750          H  
ATOM   6643  N   TRP A 425     -21.031 -23.011 -14.751  1.00  0.950          N  
ATOM   6644  CA  TRP A 425     -19.814 -22.247 -14.542  1.00  0.930          C  
ATOM   6645  C   TRP A 425     -19.763 -20.858 -15.153  1.00  0.910          C  
ATOM   6646  O   TRP A 425     -19.120 -19.969 -14.604  1.00  0.970          O  
ATOM   6647  CB  TRP A 425     -18.615 -22.963 -15.082  1.00  1.310          C  
ATOM   6648  CG  TRP A 425     -18.140 -24.088 -14.295  1.00  1.310          C  
ATOM   6649  CD1 TRP A 425     -18.217 -25.386 -14.599  1.00  1.310          C  
ATOM   6650  CD2 TRP A 425     -17.454 -24.013 -13.035  1.00  1.310          C  
ATOM   6651  NE1 TRP A 425     -17.616 -26.123 -13.619  1.00  1.310          N  
ATOM   6652  CE2 TRP A 425     -17.161 -25.309 -12.662  1.00  1.310          C  
ATOM   6653  CE3 TRP A 425     -17.068 -22.964 -12.213  1.00  1.310          C  
ATOM   6654  CZ2 TRP A 425     -16.505 -25.605 -11.494  1.00  1.310          C  
ATOM   6655  CZ3 TRP A 425     -16.406 -23.257 -11.035  1.00  1.310          C  
ATOM   6656  CH2 TRP A 425     -16.137 -24.547 -10.684  1.00  1.310          C  
ATOM   6657  H   TRP A 425     -21.239 -23.384 -15.677  1.00  1.140          H  
ATOM   6658  HA  TRP A 425     -19.680 -22.138 -13.475  1.00  1.120          H  
ATOM   6659 1HB  TRP A 425     -18.836 -23.322 -16.094  1.00  1.570          H  
ATOM   6660 2HB  TRP A 425     -17.812 -22.243 -15.159  1.00  1.570          H  
ATOM   6661  HD1 TRP A 425     -18.671 -25.791 -15.505  1.00  1.570          H  
ATOM   6662  HE1 TRP A 425     -17.519 -27.122 -13.617  1.00  1.570          H  
ATOM   6663  HE3 TRP A 425     -17.282 -21.929 -12.491  1.00  1.570          H  
ATOM   6664  HZ2 TRP A 425     -16.279 -26.631 -11.202  1.00  1.570          H  
ATOM   6665  HZ3 TRP A 425     -16.104 -22.433 -10.392  1.00  1.570          H  
ATOM   6666  HH2 TRP A 425     -15.616 -24.745  -9.749  1.00  1.570          H  
ATOM   6667  N   ALA A 426     -20.381 -20.634 -16.302  1.00  0.880          N  
ATOM   6668  CA  ALA A 426     -20.181 -19.296 -16.895  1.00  0.900          C  
ATOM   6669  C   ALA A 426     -21.290 -18.829 -17.798  1.00  0.920          C  
ATOM   6670  O   ALA A 426     -21.883 -19.597 -18.552  1.00  0.920          O  
ATOM   6671  CB  ALA A 426     -18.879 -19.260 -17.663  1.00  1.250          C  
ATOM   6672  H   ALA A 426     -20.931 -21.384 -16.725  1.00  1.060          H  
ATOM   6673  HA  ALA A 426     -20.115 -18.579 -16.084  1.00  1.080          H  
ATOM   6674 1HB  ALA A 426     -18.715 -18.254 -18.043  1.00  1.500          H  
ATOM   6675 2HB  ALA A 426     -18.078 -19.533 -16.978  1.00  1.500          H  
ATOM   6676 3HB  ALA A 426     -18.899 -19.944 -18.479  1.00  1.500          H  
ATOM   6677  N   LEU A 427     -21.512 -17.514 -17.775  1.00  0.990          N  
ATOM   6678  CA  LEU A 427     -22.557 -16.910 -18.577  1.00  1.040          C  
ATOM   6679  C   LEU A 427     -22.095 -15.792 -19.506  1.00  1.040          C  
ATOM   6680  O   LEU A 427     -21.432 -14.845 -19.072  1.00  1.240          O  
ATOM   6681  CB  LEU A 427     -23.573 -16.318 -17.607  1.00  1.440          C  
ATOM   6682  CG  LEU A 427     -24.148 -17.268 -16.556  1.00  1.440          C  
ATOM   6683  CD1 LEU A 427     -25.007 -16.469 -15.632  1.00  1.440          C  
ATOM   6684  CD2 LEU A 427     -24.916 -18.371 -17.209  1.00  1.440          C  
ATOM   6685  H   LEU A 427     -20.970 -16.922 -17.160  1.00  1.190          H  
ATOM   6686  HA  LEU A 427     -23.012 -17.678 -19.197  1.00  1.250          H  
ATOM   6687 1HB  LEU A 427     -23.083 -15.528 -17.068  1.00  1.720          H  
ATOM   6688 2HB  LEU A 427     -24.401 -15.896 -18.177  1.00  1.720          H  
ATOM   6689  HG  LEU A 427     -23.338 -17.700 -15.965  1.00  1.720          H  
ATOM   6690 1HD1 LEU A 427     -25.427 -17.110 -14.859  1.00  1.720          H  
ATOM   6691 2HD1 LEU A 427     -24.417 -15.682 -15.163  1.00  1.720          H  
ATOM   6692 3HD1 LEU A 427     -25.791 -16.033 -16.216  1.00  1.720          H  
ATOM   6693 1HD2 LEU A 427     -25.290 -19.015 -16.451  1.00  1.720          H  
ATOM   6694 2HD2 LEU A 427     -25.741 -17.960 -17.787  1.00  1.720          H  
ATOM   6695 3HD2 LEU A 427     -24.272 -18.942 -17.857  1.00  1.720          H  
ATOM   6696  N   VAL A 428     -22.512 -15.896 -20.765  1.00  0.900          N  
ATOM   6697  CA  VAL A 428     -22.307 -14.903 -21.832  1.00  0.860          C  
ATOM   6698  C   VAL A 428     -23.571 -14.496 -22.552  1.00  0.950          C  
ATOM   6699  O   VAL A 428     -24.328 -15.343 -23.000  1.00  1.030          O  
ATOM   6700  CB  VAL A 428     -21.259 -15.403 -22.833  1.00  1.220          C  
ATOM   6701  CG1 VAL A 428     -21.191 -14.559 -24.050  1.00  1.220          C  
ATOM   6702  CG2 VAL A 428     -19.935 -15.235 -22.189  1.00  1.220          C  
ATOM   6703  H   VAL A 428     -23.009 -16.769 -20.986  1.00  1.080          H  
ATOM   6704  HA  VAL A 428     -21.898 -14.007 -21.366  1.00  1.030          H  
ATOM   6705  HB  VAL A 428     -21.455 -16.440 -23.095  1.00  1.460          H  
ATOM   6706 1HG1 VAL A 428     -20.395 -14.943 -24.687  1.00  1.460          H  
ATOM   6707 2HG1 VAL A 428     -22.135 -14.596 -24.605  1.00  1.460          H  
ATOM   6708 3HG1 VAL A 428     -20.979 -13.531 -23.762  1.00  1.460          H  
ATOM   6709 1HG2 VAL A 428     -19.161 -15.566 -22.864  1.00  1.460          H  
ATOM   6710 2HG2 VAL A 428     -19.776 -14.186 -21.950  1.00  1.460          H  
ATOM   6711 3HG2 VAL A 428     -19.907 -15.788 -21.280  1.00  1.460          H  
ATOM   6712  N   GLU A 429     -23.799 -13.197 -22.711  1.00  0.990          N  
ATOM   6713  CA  GLU A 429     -25.000 -12.803 -23.427  1.00  1.100          C  
ATOM   6714  C   GLU A 429     -24.641 -12.338 -24.828  1.00  1.140          C  
ATOM   6715  O   GLU A 429     -23.787 -11.471 -25.017  1.00  1.170          O  
ATOM   6716  CB  GLU A 429     -25.811 -11.762 -22.661  1.00  1.500          C  
ATOM   6717  CG  GLU A 429     -27.140 -11.398 -23.335  1.00  1.500          C  
ATOM   6718  CD  GLU A 429     -27.968 -10.483 -22.511  1.00  1.500          C  
ATOM   6719  OE1 GLU A 429     -27.523  -9.408 -22.233  1.00  1.500          O  
ATOM   6720  OE2 GLU A 429     -29.069 -10.836 -22.160  1.00  1.500          O  
ATOM   6721  H   GLU A 429     -23.152 -12.505 -22.354  1.00  1.190          H  
ATOM   6722  HA  GLU A 429     -25.645 -13.667 -23.534  1.00  1.320          H  
ATOM   6723 1HB  GLU A 429     -26.044 -12.143 -21.677  1.00  1.800          H  
ATOM   6724 2HB  GLU A 429     -25.227 -10.851 -22.538  1.00  1.800          H  
ATOM   6725 1HG  GLU A 429     -26.935 -10.916 -24.294  1.00  1.800          H  
ATOM   6726 2HG  GLU A 429     -27.701 -12.314 -23.535  1.00  1.800          H  
ATOM   6727  N   ASP A 430     -25.289 -12.987 -25.785  1.00  1.200          N  
ATOM   6728  CA  ASP A 430     -25.194 -12.825 -27.226  1.00  1.290          C  
ATOM   6729  C   ASP A 430     -25.712 -11.458 -27.648  1.00  1.350          C  
ATOM   6730  O   ASP A 430     -26.622 -10.906 -27.021  1.00  1.420          O  
ATOM   6731  CB  ASP A 430     -26.058 -13.896 -27.919  1.00  1.770          C  
ATOM   6732  CG  ASP A 430     -25.722 -14.149 -29.388  1.00  1.770          C  
ATOM   6733  OD1 ASP A 430     -25.861 -13.242 -30.209  1.00  1.770          O  
ATOM   6734  OD2 ASP A 430     -25.371 -15.271 -29.711  1.00  1.770          O  
ATOM   6735  H   ASP A 430     -25.951 -13.682 -25.457  1.00  1.440          H  
ATOM   6736  HA  ASP A 430     -24.148 -12.922 -27.527  1.00  1.550          H  
ATOM   6737 1HB  ASP A 430     -25.977 -14.824 -27.366  1.00  2.120          H  
ATOM   6738 2HB  ASP A 430     -27.099 -13.595 -27.864  1.00  2.120          H  
ATOM   6739  N   ASP A 431     -25.204 -10.951 -28.760  1.00  1.370          N  
ATOM   6740  CA  ASP A 431     -25.642  -9.690 -29.353  1.00  1.500          C  
ATOM   6741  C   ASP A 431     -27.127  -9.727 -29.730  1.00  1.560          C  
ATOM   6742  O   ASP A 431     -27.796  -8.695 -29.806  1.00  1.750          O  
ATOM   6743  CB  ASP A 431     -24.790  -9.410 -30.582  1.00  2.050          C  
ATOM   6744  CG  ASP A 431     -23.369  -9.014 -30.205  1.00  2.050          C  
ATOM   6745  OD1 ASP A 431     -23.163  -8.566 -29.109  1.00  2.050          O  
ATOM   6746  OD2 ASP A 431     -22.476  -9.250 -30.981  1.00  2.050          O  
ATOM   6747  H   ASP A 431     -24.459 -11.461 -29.226  1.00  1.640          H  
ATOM   6748  HA  ASP A 431     -25.491  -8.895 -28.623  1.00  1.800          H  
ATOM   6749 1HB  ASP A 431     -24.754 -10.306 -31.209  1.00  2.460          H  
ATOM   6750 2HB  ASP A 431     -25.242  -8.613 -31.169  1.00  2.460          H  
ATOM   6751  N   LYS A 432     -27.639 -10.939 -29.945  1.00  1.480          N  
ATOM   6752  CA  LYS A 432     -29.031 -11.183 -30.310  1.00  1.550          C  
ATOM   6753  C   LYS A 432     -29.977 -11.282 -29.107  1.00  1.590          C  
ATOM   6754  O   LYS A 432     -31.179 -11.478 -29.295  1.00  1.680          O  
ATOM   6755  CB  LYS A 432     -29.154 -12.472 -31.122  1.00  2.140          C  
ATOM   6756  CG  LYS A 432     -28.435 -12.422 -32.455  1.00  2.140          C  
ATOM   6757  CD  LYS A 432     -28.660 -13.684 -33.310  1.00  2.140          C  
ATOM   6758  CE  LYS A 432     -27.980 -14.960 -32.727  1.00  2.140          C  
ATOM   6759  NZ  LYS A 432     -26.476 -14.832 -32.619  1.00  2.140          N  
ATOM   6760  H   LYS A 432     -26.991 -11.737 -29.882  1.00  1.780          H  
ATOM   6761  HA  LYS A 432     -29.369 -10.349 -30.925  1.00  1.860          H  
ATOM   6762 1HB  LYS A 432     -28.741 -13.286 -30.532  1.00  2.570          H  
ATOM   6763 2HB  LYS A 432     -30.205 -12.692 -31.305  1.00  2.570          H  
ATOM   6764 1HG  LYS A 432     -28.794 -11.555 -33.010  1.00  2.570          H  
ATOM   6765 2HG  LYS A 432     -27.370 -12.288 -32.275  1.00  2.570          H  
ATOM   6766 1HD  LYS A 432     -29.731 -13.869 -33.397  1.00  2.570          H  
ATOM   6767 2HD  LYS A 432     -28.263 -13.508 -34.309  1.00  2.570          H  
ATOM   6768 1HE  LYS A 432     -28.385 -15.185 -31.745  1.00  2.570          H  
ATOM   6769 2HE  LYS A 432     -28.205 -15.791 -33.394  1.00  2.570          H  
ATOM   6770 1HZ  LYS A 432     -26.093 -15.704 -32.258  1.00  2.570          H  
ATOM   6771 2HZ  LYS A 432     -26.075 -14.644 -33.521  1.00  2.570          H  
ATOM   6772 3HZ  LYS A 432     -26.224 -14.060 -31.956  1.00  2.570          H  
ATOM   6773  N   GLY A 433     -29.459 -11.188 -27.878  1.00  1.540          N  
ATOM   6774  CA  GLY A 433     -30.320 -11.299 -26.702  1.00  1.600          C  
ATOM   6775  C   GLY A 433     -30.577 -12.734 -26.242  1.00  1.520          C  
ATOM   6776  O   GLY A 433     -31.708 -13.094 -25.901  1.00  1.530          O  
ATOM   6777  H   GLY A 433     -28.461 -10.998 -27.751  1.00  1.850          H  
ATOM   6778 1HA  GLY A 433     -29.857 -10.744 -25.884  1.00  1.920          H  
ATOM   6779 2HA  GLY A 433     -31.269 -10.814 -26.914  1.00  1.920          H  
ATOM   6780  N   ARG A 434     -29.532 -13.555 -26.242  1.00  1.480          N  
ATOM   6781  CA  ARG A 434     -29.608 -14.950 -25.796  1.00  1.430          C  
ATOM   6782  C   ARG A 434     -28.438 -15.240 -24.860  1.00  1.320          C  
ATOM   6783  O   ARG A 434     -27.370 -14.652 -25.012  1.00  1.280          O  
ATOM   6784  CB  ARG A 434     -29.576 -15.907 -26.982  1.00  2.020          C  
ATOM   6785  CG  ARG A 434     -30.752 -15.777 -27.966  1.00  2.020          C  
ATOM   6786  CD  ARG A 434     -32.035 -16.238 -27.373  1.00  2.020          C  
ATOM   6787  NE  ARG A 434     -33.128 -16.188 -28.321  1.00  2.020          N  
ATOM   6788  CZ  ARG A 434     -33.910 -15.105 -28.570  1.00  2.020          C  
ATOM   6789  NH1 ARG A 434     -33.716 -13.943 -27.957  1.00  2.020          N  
ATOM   6790  NH2 ARG A 434     -34.894 -15.221 -29.450  1.00  2.020          N  
ATOM   6791  H   ARG A 434     -28.648 -13.172 -26.542  1.00  1.780          H  
ATOM   6792  HA  ARG A 434     -30.527 -15.102 -25.235  1.00  1.720          H  
ATOM   6793 1HB  ARG A 434     -28.653 -15.769 -27.543  1.00  2.430          H  
ATOM   6794 2HB  ARG A 434     -29.579 -16.921 -26.604  1.00  2.430          H  
ATOM   6795 1HG  ARG A 434     -30.863 -14.739 -28.280  1.00  2.430          H  
ATOM   6796 2HG  ARG A 434     -30.551 -16.392 -28.841  1.00  2.430          H  
ATOM   6797 1HD  ARG A 434     -31.927 -17.273 -27.035  1.00  2.430          H  
ATOM   6798 2HD  ARG A 434     -32.301 -15.619 -26.530  1.00  2.430          H  
ATOM   6799  HE  ARG A 434     -33.337 -17.041 -28.832  1.00  2.430          H  
ATOM   6800 1HH1 ARG A 434     -32.961 -13.804 -27.266  1.00  2.430          H  
ATOM   6801 2HH1 ARG A 434     -34.313 -13.160 -28.168  1.00  2.430          H  
ATOM   6802 1HH2 ARG A 434     -35.055 -16.107 -29.912  1.00  2.430          H  
ATOM   6803 2HH2 ARG A 434     -35.495 -14.436 -29.644  1.00  2.430          H  
ATOM   6804  N   ILE A 435     -28.613 -16.131 -23.884  1.00  1.300          N  
ATOM   6805  CA  ILE A 435     -27.511 -16.405 -22.970  1.00  1.200          C  
ATOM   6806  C   ILE A 435     -26.903 -17.773 -23.182  1.00  1.150          C  
ATOM   6807  O   ILE A 435     -27.581 -18.803 -23.228  1.00  1.210          O  
ATOM   6808  CB  ILE A 435     -27.911 -16.238 -21.477  1.00  1.720          C  
ATOM   6809  CG1 ILE A 435     -28.386 -14.789 -21.232  1.00  1.720          C  
ATOM   6810  CG2 ILE A 435     -26.670 -16.552 -20.550  1.00  1.720          C  
ATOM   6811  CD1 ILE A 435     -29.017 -14.555 -19.886  1.00  1.720          C  
ATOM   6812  H   ILE A 435     -29.494 -16.637 -23.788  1.00  1.560          H  
ATOM   6813  HA  ILE A 435     -26.728 -15.682 -23.159  1.00  1.440          H  
ATOM   6814  HB  ILE A 435     -28.737 -16.914 -21.244  1.00  2.060          H  
ATOM   6815 1HG1 ILE A 435     -27.538 -14.116 -21.341  1.00  2.060          H  
ATOM   6816 2HG1 ILE A 435     -29.123 -14.535 -21.990  1.00  2.060          H  
ATOM   6817 1HG2 ILE A 435     -26.932 -16.444 -19.506  1.00  2.060          H  
ATOM   6818 2HG2 ILE A 435     -26.333 -17.563 -20.710  1.00  2.060          H  
ATOM   6819 3HG2 ILE A 435     -25.853 -15.865 -20.787  1.00  2.060          H  
ATOM   6820 1HD1 ILE A 435     -29.332 -13.511 -19.819  1.00  2.060          H  
ATOM   6821 2HD1 ILE A 435     -29.883 -15.205 -19.774  1.00  2.060          H  
ATOM   6822 3HD1 ILE A 435     -28.318 -14.758 -19.088  1.00  2.060          H  
ATOM   6823  N   TRP A 436     -25.606 -17.748 -23.383  1.00  1.070          N  
ATOM   6824  CA  TRP A 436     -24.780 -18.905 -23.559  1.00  1.040          C  
ATOM   6825  C   TRP A 436     -24.268 -19.358 -22.192  1.00  1.000          C  
ATOM   6826  O   TRP A 436     -23.693 -18.564 -21.435  1.00  0.940          O  
ATOM   6827  CB  TRP A 436     -23.664 -18.536 -24.524  1.00  1.470          C  
ATOM   6828  CG  TRP A 436     -24.173 -18.338 -25.905  1.00  1.470          C  
ATOM   6829  CD1 TRP A 436     -24.372 -17.165 -26.565  1.00  1.470          C  
ATOM   6830  CD2 TRP A 436     -24.590 -19.379 -26.803  1.00  1.470          C  
ATOM   6831  NE1 TRP A 436     -24.870 -17.418 -27.825  1.00  1.470          N  
ATOM   6832  CE2 TRP A 436     -25.008 -18.769 -27.979  1.00  1.470          C  
ATOM   6833  CE3 TRP A 436     -24.640 -20.747 -26.699  1.00  1.470          C  
ATOM   6834  CZ2 TRP A 436     -25.466 -19.505 -29.056  1.00  1.470          C  
ATOM   6835  CZ3 TRP A 436     -25.073 -21.499 -27.772  1.00  1.470          C  
ATOM   6836  CH2 TRP A 436     -25.479 -20.895 -28.927  1.00  1.470          C  
ATOM   6837  H   TRP A 436     -25.153 -16.844 -23.351  1.00  1.280          H  
ATOM   6838  HA  TRP A 436     -25.379 -19.705 -23.991  1.00  1.250          H  
ATOM   6839 1HB  TRP A 436     -23.220 -17.597 -24.203  1.00  1.760          H  
ATOM   6840 2HB  TRP A 436     -22.905 -19.258 -24.524  1.00  1.760          H  
ATOM   6841  HD1 TRP A 436     -24.164 -16.173 -26.159  1.00  1.760          H  
ATOM   6842  HE1 TRP A 436     -25.108 -16.682 -28.552  1.00  1.760          H  
ATOM   6843  HE3 TRP A 436     -24.337 -21.213 -25.783  1.00  1.760          H  
ATOM   6844  HZ2 TRP A 436     -25.793 -19.032 -29.982  1.00  1.760          H  
ATOM   6845  HZ3 TRP A 436     -25.092 -22.584 -27.667  1.00  1.760          H  
ATOM   6846  HH2 TRP A 436     -25.822 -21.509 -29.758  1.00  1.760          H  
ATOM   6847  N   ILE A 437     -24.496 -20.621 -21.853  1.00  1.060          N  
ATOM   6848  CA  ILE A 437     -24.109 -21.161 -20.558  1.00  1.060          C  
ATOM   6849  C   ILE A 437     -23.103 -22.303 -20.602  1.00  1.040          C  
ATOM   6850  O   ILE A 437     -23.318 -23.328 -21.257  1.00  1.150          O  
ATOM   6851  CB  ILE A 437     -25.365 -21.614 -19.753  1.00  1.480          C  
ATOM   6852  CG1 ILE A 437     -26.310 -20.427 -19.548  1.00  1.480          C  
ATOM   6853  CG2 ILE A 437     -24.982 -22.195 -18.422  1.00  1.480          C  
ATOM   6854  CD1 ILE A 437     -27.504 -20.386 -20.431  1.00  1.480          C  
ATOM   6855  H   ILE A 437     -24.990 -21.214 -22.512  1.00  1.270          H  
ATOM   6856  HA  ILE A 437     -23.645 -20.355 -19.995  1.00  1.270          H  
ATOM   6857  HB  ILE A 437     -25.906 -22.361 -20.334  1.00  1.780          H  
ATOM   6858 1HG1 ILE A 437     -26.640 -20.411 -18.518  1.00  1.780          H  
ATOM   6859 2HG1 ILE A 437     -25.739 -19.532 -19.733  1.00  1.780          H  
ATOM   6860 1HG2 ILE A 437     -25.878 -22.499 -17.880  1.00  1.780          H  
ATOM   6861 2HG2 ILE A 437     -24.334 -23.067 -18.540  1.00  1.780          H  
ATOM   6862 3HG2 ILE A 437     -24.460 -21.424 -17.871  1.00  1.780          H  
ATOM   6863 1HD1 ILE A 437     -28.074 -19.486 -20.213  1.00  1.780          H  
ATOM   6864 2HD1 ILE A 437     -27.199 -20.378 -21.467  1.00  1.780          H  
ATOM   6865 3HD1 ILE A 437     -28.110 -21.238 -20.249  1.00  1.780          H  
ATOM   6866  N   ALA A 438     -22.007 -22.129 -19.871  1.00  0.950          N  
ATOM   6867  CA  ALA A 438     -20.984 -23.158 -19.738  1.00  0.960          C  
ATOM   6868  C   ALA A 438     -21.329 -24.040 -18.572  1.00  0.950          C  
ATOM   6869  O   ALA A 438     -21.472 -23.534 -17.448  1.00  0.950          O  
ATOM   6870  CB  ALA A 438     -19.612 -22.584 -19.484  1.00  1.340          C  
ATOM   6871  H   ALA A 438     -21.920 -21.229 -19.390  1.00  1.140          H  
ATOM   6872  HA  ALA A 438     -20.975 -23.766 -20.647  1.00  1.150          H  
ATOM   6873 1HB  ALA A 438     -18.922 -23.388 -19.365  1.00  1.610          H  
ATOM   6874 2HB  ALA A 438     -19.320 -21.982 -20.290  1.00  1.610          H  
ATOM   6875 3HB  ALA A 438     -19.636 -22.014 -18.581  1.00  1.610          H  
ATOM   6876  N   SER A 439     -21.394 -25.344 -18.818  1.00  0.990          N  
ATOM   6877  CA  SER A 439     -21.700 -26.311 -17.771  1.00  1.030          C  
ATOM   6878  C   SER A 439     -20.559 -27.326 -17.630  1.00  1.100          C  
ATOM   6879  O   SER A 439     -19.769 -27.504 -18.566  1.00  1.200          O  
ATOM   6880  CB  SER A 439     -23.018 -27.005 -18.072  1.00  1.430          C  
ATOM   6881  OG  SER A 439     -24.095 -26.103 -18.055  1.00  1.430          O  
ATOM   6882  H   SER A 439     -21.265 -25.681 -19.782  1.00  1.190          H  
ATOM   6883  HA  SER A 439     -21.797 -25.771 -16.838  1.00  1.240          H  
ATOM   6884 1HB  SER A 439     -22.950 -27.446 -19.054  1.00  1.710          H  
ATOM   6885 2HB  SER A 439     -23.192 -27.805 -17.355  1.00  1.710          H  
ATOM   6886  HG  SER A 439     -24.863 -26.604 -18.352  1.00  1.710          H  
ATOM   6887  N   LEU A 440     -20.471 -28.004 -16.481  1.00  1.130          N  
ATOM   6888  CA  LEU A 440     -19.445 -29.042 -16.322  1.00  1.280          C  
ATOM   6889  C   LEU A 440     -19.980 -30.426 -16.673  1.00  1.380          C  
ATOM   6890  O   LEU A 440     -20.611 -31.098 -15.841  1.00  1.950          O  
ATOM   6891  CB  LEU A 440     -18.941 -29.142 -14.884  1.00  1.730          C  
ATOM   6892  CG  LEU A 440     -17.714 -30.069 -14.619  1.00  1.730          C  
ATOM   6893  CD1 LEU A 440     -16.479 -29.499 -15.310  1.00  1.730          C  
ATOM   6894  CD2 LEU A 440     -17.482 -30.209 -13.137  1.00  1.730          C  
ATOM   6895  H   LEU A 440     -21.113 -27.747 -15.727  1.00  1.360          H  
ATOM   6896  HA  LEU A 440     -18.628 -28.803 -16.989  1.00  1.540          H  
ATOM   6897 1HB  LEU A 440     -18.751 -28.187 -14.535  1.00  2.080          H  
ATOM   6898 2HB  LEU A 440     -19.721 -29.558 -14.300  1.00  2.080          H  
ATOM   6899  HG  LEU A 440     -17.912 -31.056 -15.045  1.00  2.080          H  
ATOM   6900 1HD1 LEU A 440     -15.631 -30.162 -15.138  1.00  2.080          H  
ATOM   6901 2HD1 LEU A 440     -16.656 -29.422 -16.350  1.00  2.080          H  
ATOM   6902 3HD1 LEU A 440     -16.251 -28.511 -14.913  1.00  2.080          H  
ATOM   6903 1HD2 LEU A 440     -16.635 -30.873 -12.966  1.00  2.080          H  
ATOM   6904 2HD2 LEU A 440     -17.266 -29.240 -12.703  1.00  2.080          H  
ATOM   6905 3HD2 LEU A 440     -18.374 -30.633 -12.680  1.00  2.080          H  
ATOM   6906  N   GLY A 441     -19.720 -30.874 -17.898  1.00  1.220          N  
ATOM   6907  CA  GLY A 441     -20.266 -32.118 -18.400  1.00  1.340          C  
ATOM   6908  C   GLY A 441     -21.537 -31.835 -19.186  1.00  1.250          C  
ATOM   6909  O   GLY A 441     -22.282 -32.738 -19.559  1.00  1.400          O  
ATOM   6910  H   GLY A 441     -19.163 -30.335 -18.562  1.00  1.460          H  
ATOM   6911 1HA  GLY A 441     -19.526 -32.598 -19.042  1.00  1.610          H  
ATOM   6912 2HA  GLY A 441     -20.475 -32.794 -17.572  1.00  1.610          H  
ATOM   6913  N   GLY A 442     -21.833 -30.558 -19.381  1.00  1.230          N  
ATOM   6914  CA  GLY A 442     -23.017 -30.147 -20.124  1.00  1.280          C  
ATOM   6915  C   GLY A 442     -22.685 -29.344 -21.369  1.00  1.240          C  
ATOM   6916  O   GLY A 442     -23.573 -28.737 -21.973  1.00  1.330          O  
ATOM   6917  H   GLY A 442     -21.195 -29.861 -19.014  1.00  1.480          H  
ATOM   6918 1HA  GLY A 442     -23.573 -31.030 -20.428  1.00  1.540          H  
ATOM   6919 2HA  GLY A 442     -23.672 -29.572 -19.478  1.00  1.540          H  
ATOM   6920  N   GLY A 443     -21.401 -29.264 -21.718  1.00  1.190          N  
ATOM   6921  CA  GLY A 443     -20.975 -28.497 -22.879  1.00  1.250          C  
ATOM   6922  C   GLY A 443     -21.405 -27.039 -22.779  1.00  1.180          C  
ATOM   6923  O   GLY A 443     -21.167 -26.357 -21.771  1.00  1.160          O  
ATOM   6924  H   GLY A 443     -20.677 -29.746 -21.185  1.00  1.430          H  
ATOM   6925 1HA  GLY A 443     -19.891 -28.546 -22.963  1.00  1.500          H  
ATOM   6926 2HA  GLY A 443     -21.386 -28.942 -23.787  1.00  1.500          H  
ATOM   6927  N   LEU A 444     -22.026 -26.570 -23.865  1.00  1.180          N  
ATOM   6928  CA  LEU A 444     -22.522 -25.208 -23.976  1.00  1.150          C  
ATOM   6929  C   LEU A 444     -24.026 -25.183 -24.238  1.00  1.180          C  
ATOM   6930  O   LEU A 444     -24.501 -25.753 -25.221  1.00  1.230          O  
ATOM   6931  CB  LEU A 444     -21.820 -24.519 -25.138  1.00  1.620          C  
ATOM   6932  CG  LEU A 444     -22.253 -23.082 -25.454  1.00  1.620          C  
ATOM   6933  CD1 LEU A 444     -21.804 -22.168 -24.330  1.00  1.620          C  
ATOM   6934  CD2 LEU A 444     -21.706 -22.625 -26.820  1.00  1.620          C  
ATOM   6935  H   LEU A 444     -22.166 -27.215 -24.645  1.00  1.420          H  
ATOM   6936  HA  LEU A 444     -22.318 -24.694 -23.044  1.00  1.380          H  
ATOM   6937 1HB  LEU A 444     -20.788 -24.520 -24.898  1.00  1.950          H  
ATOM   6938 2HB  LEU A 444     -21.959 -25.112 -26.001  1.00  1.950          H  
ATOM   6939  HG  LEU A 444     -23.327 -23.055 -25.496  1.00  1.950          H  
ATOM   6940 1HD1 LEU A 444     -22.120 -21.189 -24.539  1.00  1.950          H  
ATOM   6941 2HD1 LEU A 444     -22.224 -22.477 -23.390  1.00  1.950          H  
ATOM   6942 3HD1 LEU A 444     -20.726 -22.188 -24.264  1.00  1.950          H  
ATOM   6943 1HD2 LEU A 444     -22.037 -21.618 -27.038  1.00  1.950          H  
ATOM   6944 2HD2 LEU A 444     -20.659 -22.631 -26.815  1.00  1.950          H  
ATOM   6945 3HD2 LEU A 444     -22.069 -23.296 -27.599  1.00  1.950          H  
ATOM   6946  N   GLN A 445     -24.785 -24.488 -23.405  1.00  1.200          N  
ATOM   6947  CA  GLN A 445     -26.239 -24.453 -23.593  1.00  1.280          C  
ATOM   6948  C   GLN A 445     -26.762 -23.054 -23.903  1.00  1.250          C  
ATOM   6949  O   GLN A 445     -26.210 -22.050 -23.458  1.00  1.190          O  
ATOM   6950  CB  GLN A 445     -26.888 -25.045 -22.351  1.00  1.760          C  
ATOM   6951  CG  GLN A 445     -26.519 -26.492 -22.155  1.00  1.760          C  
ATOM   6952  CD  GLN A 445     -26.897 -27.025 -20.837  1.00  1.760          C  
ATOM   6953  OE1 GLN A 445     -27.891 -26.645 -20.206  1.00  1.760          O  
ATOM   6954  NE2 GLN A 445     -26.053 -27.932 -20.390  1.00  1.760          N  
ATOM   6955  H   GLN A 445     -24.341 -24.042 -22.600  1.00  1.440          H  
ATOM   6956  HA  GLN A 445     -26.499 -25.085 -24.436  1.00  1.540          H  
ATOM   6957 1HB  GLN A 445     -26.599 -24.482 -21.465  1.00  2.110          H  
ATOM   6958 2HB  GLN A 445     -27.961 -25.001 -22.457  1.00  2.110          H  
ATOM   6959 1HG  GLN A 445     -27.023 -27.075 -22.918  1.00  2.110          H  
ATOM   6960 2HG  GLN A 445     -25.442 -26.618 -22.253  1.00  2.110          H  
ATOM   6961 1HE2 GLN A 445     -26.164 -28.377 -19.475  1.00  2.110          H  
ATOM   6962 2HE2 GLN A 445     -25.245 -28.201 -20.966  1.00  2.110          H  
ATOM   6963  N   CYS A 446     -27.842 -22.969 -24.668  1.00  1.330          N  
ATOM   6964  CA  CYS A 446     -28.422 -21.666 -24.994  1.00  1.340          C  
ATOM   6965  C   CYS A 446     -29.831 -21.486 -24.469  1.00  1.340          C  
ATOM   6966  O   CYS A 446     -30.742 -22.274 -24.800  1.00  1.400          O  
ATOM   6967  CB  CYS A 446     -28.470 -21.445 -26.489  1.00  1.870          C  
ATOM   6968  SG  CYS A 446     -29.087 -19.819 -26.956  1.00  1.870          S  
ATOM   6969  H   CYS A 446     -28.265 -23.819 -25.045  1.00  1.600          H  
ATOM   6970  HA  CYS A 446     -27.797 -20.892 -24.558  1.00  1.610          H  
ATOM   6971 1HB  CYS A 446     -27.517 -21.572 -26.899  1.00  2.250          H  
ATOM   6972 2HB  CYS A 446     -29.115 -22.188 -26.928  1.00  2.250          H  
ATOM   6973  HG  CYS A 446     -28.094 -19.122 -26.394  1.00  2.250          H  
ATOM   6974  N   LEU A 447     -29.984 -20.414 -23.685  1.00  1.280          N  
ATOM   6975  CA  LEU A 447     -31.228 -20.001 -23.040  1.00  1.290          C  
ATOM   6976  C   LEU A 447     -31.741 -18.633 -23.477  1.00  1.420          C  
ATOM   6977  O   LEU A 447     -30.991 -17.667 -23.642  1.00  1.410          O  
ATOM   6978  CB  LEU A 447     -31.042 -20.020 -21.503  1.00  1.800          C  
ATOM   6979  CG  LEU A 447     -32.215 -19.472 -20.615  1.00  1.800          C  
ATOM   6980  CD1 LEU A 447     -32.352 -20.294 -19.351  1.00  1.800          C  
ATOM   6981  CD2 LEU A 447     -31.882 -18.027 -20.222  1.00  1.800          C  
ATOM   6982  H   LEU A 447     -29.144 -19.846 -23.534  1.00  1.540          H  
ATOM   6983  HA  LEU A 447     -31.985 -20.718 -23.295  1.00  1.550          H  
ATOM   6984 1HB  LEU A 447     -30.864 -21.032 -21.201  1.00  2.160          H  
ATOM   6985 2HB  LEU A 447     -30.161 -19.436 -21.270  1.00  2.160          H  
ATOM   6986  HG  LEU A 447     -33.151 -19.511 -21.150  1.00  2.160          H  
ATOM   6987 1HD1 LEU A 447     -33.152 -19.898 -18.724  1.00  2.160          H  
ATOM   6988 2HD1 LEU A 447     -32.587 -21.320 -19.618  1.00  2.160          H  
ATOM   6989 3HD1 LEU A 447     -31.428 -20.261 -18.813  1.00  2.160          H  
ATOM   6990 1HD2 LEU A 447     -32.677 -17.655 -19.618  1.00  2.160          H  
ATOM   6991 2HD2 LEU A 447     -30.947 -18.007 -19.662  1.00  2.160          H  
ATOM   6992 3HD2 LEU A 447     -31.774 -17.396 -21.086  1.00  2.160          H  
ATOM   6993  N   GLU A 448     -33.054 -18.546 -23.622  1.00  1.600          N  
ATOM   6994  CA  GLU A 448     -33.730 -17.312 -23.953  1.00  1.810          C  
ATOM   6995  C   GLU A 448     -34.238 -16.651 -22.663  1.00  1.700          C  
ATOM   6996  O   GLU A 448     -35.261 -17.100 -22.122  1.00  1.610          O  
ATOM   6997  CB  GLU A 448     -34.892 -17.583 -24.902  1.00  2.450          C  
ATOM   6998  CG  GLU A 448     -35.643 -16.346 -25.331  1.00  2.450          C  
ATOM   6999  CD  GLU A 448     -36.754 -16.659 -26.275  1.00  2.450          C  
ATOM   7000  OE1 GLU A 448     -37.019 -17.818 -26.485  1.00  2.450          O  
ATOM   7001  OE2 GLU A 448     -37.322 -15.744 -26.817  1.00  2.450          O  
ATOM   7002  H   GLU A 448     -33.596 -19.402 -23.489  1.00  1.920          H  
ATOM   7003  HA  GLU A 448     -33.023 -16.686 -24.479  1.00  2.170          H  
ATOM   7004 1HB  GLU A 448     -34.520 -18.075 -25.801  1.00  2.940          H  
ATOM   7005 2HB  GLU A 448     -35.601 -18.264 -24.422  1.00  2.940          H  
ATOM   7006 1HG  GLU A 448     -36.061 -15.880 -24.452  1.00  2.940          H  
ATOM   7007 2HG  GLU A 448     -34.955 -15.642 -25.788  1.00  2.940          H  
ATOM   7008  N   PRO A 449     -33.584 -15.566 -22.168  1.00  1.860          N  
ATOM   7009  CA  PRO A 449     -33.826 -14.907 -20.892  1.00  1.880          C  
ATOM   7010  C   PRO A 449     -35.203 -14.290 -20.786  1.00  2.010          C  
ATOM   7011  O   PRO A 449     -35.674 -13.980 -19.693  1.00  2.040          O  
ATOM   7012  CB  PRO A 449     -32.737 -13.830 -20.843  1.00  2.820          C  
ATOM   7013  CG  PRO A 449     -32.392 -13.551 -22.277  1.00  2.820          C  
ATOM   7014  CD  PRO A 449     -32.561 -14.863 -22.990  1.00  2.820          C  
ATOM   7015  HA  PRO A 449     -33.678 -15.636 -20.087  1.00  2.260          H  
ATOM   7016 1HB  PRO A 449     -33.110 -12.937 -20.324  1.00  3.380          H  
ATOM   7017 2HB  PRO A 449     -31.883 -14.192 -20.273  1.00  3.380          H  
ATOM   7018 1HG  PRO A 449     -33.039 -12.754 -22.684  1.00  3.380          H  
ATOM   7019 2HG  PRO A 449     -31.354 -13.168 -22.343  1.00  3.380          H  
ATOM   7020 1HD  PRO A 449     -32.926 -14.628 -24.004  1.00  3.380          H  
ATOM   7021 2HD  PRO A 449     -31.612 -15.410 -22.993  1.00  3.380          H  
ATOM   7022  N   LEU A 450     -35.831 -14.063 -21.934  1.00  2.200          N  
ATOM   7023  CA  LEU A 450     -37.156 -13.482 -21.973  1.00  2.420          C  
ATOM   7024  C   LEU A 450     -38.149 -14.399 -21.272  1.00  2.360          C  
ATOM   7025  O   LEU A 450     -39.044 -13.929 -20.564  1.00  2.460          O  
ATOM   7026  CB  LEU A 450     -37.585 -13.268 -23.426  1.00  3.300          C  
ATOM   7027  CG  LEU A 450     -36.792 -12.203 -24.232  1.00  3.300          C  
ATOM   7028  CD1 LEU A 450     -37.210 -12.289 -25.690  1.00  3.300          C  
ATOM   7029  CD2 LEU A 450     -37.049 -10.798 -23.676  1.00  3.300          C  
ATOM   7030  H   LEU A 450     -35.391 -14.308 -22.808  1.00  2.640          H  
ATOM   7031  HA  LEU A 450     -37.141 -12.539 -21.440  1.00  2.900          H  
ATOM   7032 1HB  LEU A 450     -37.525 -14.210 -23.956  1.00  3.960          H  
ATOM   7033 2HB  LEU A 450     -38.631 -12.959 -23.423  1.00  3.960          H  
ATOM   7034  HG  LEU A 450     -35.723 -12.420 -24.173  1.00  3.960          H  
ATOM   7035 1HD1 LEU A 450     -36.651 -11.561 -26.275  1.00  3.960          H  
ATOM   7036 2HD1 LEU A 450     -37.005 -13.294 -26.072  1.00  3.960          H  
ATOM   7037 3HD1 LEU A 450     -38.277 -12.080 -25.779  1.00  3.960          H  
ATOM   7038 1HD2 LEU A 450     -36.489 -10.071 -24.260  1.00  3.960          H  
ATOM   7039 2HD2 LEU A 450     -38.113 -10.569 -23.739  1.00  3.960          H  
ATOM   7040 3HD2 LEU A 450     -36.728 -10.727 -22.641  1.00  3.960          H  
ATOM   7041  N   SER A 451     -37.978 -15.717 -21.467  1.00  2.290          N  
ATOM   7042  CA  SER A 451     -38.870 -16.707 -20.880  1.00  2.300          C  
ATOM   7043  C   SER A 451     -38.148 -17.562 -19.844  1.00  2.110          C  
ATOM   7044  O   SER A 451     -38.791 -18.191 -18.998  1.00  2.320          O  
ATOM   7045  CB  SER A 451     -39.461 -17.605 -21.954  1.00  3.220          C  
ATOM   7046  OG  SER A 451     -40.279 -16.885 -22.845  1.00  3.220          O  
ATOM   7047  H   SER A 451     -37.193 -16.058 -22.015  1.00  2.750          H  
ATOM   7048  HA  SER A 451     -39.685 -16.184 -20.381  1.00  2.760          H  
ATOM   7049 1HB  SER A 451     -38.650 -18.089 -22.507  1.00  3.860          H  
ATOM   7050 2HB  SER A 451     -40.043 -18.393 -21.481  1.00  3.860          H  
ATOM   7051  HG  SER A 451     -40.599 -17.525 -23.484  1.00  3.860          H  
ATOM   7052  N   GLY A 452     -36.807 -17.577 -19.888  1.00  2.010          N  
ATOM   7053  CA  GLY A 452     -36.033 -18.419 -18.993  1.00  1.990          C  
ATOM   7054  C   GLY A 452     -36.026 -19.869 -19.464  1.00  2.040          C  
ATOM   7055  O   GLY A 452     -36.063 -20.801 -18.662  1.00  2.190          O  
ATOM   7056  H   GLY A 452     -36.305 -17.054 -20.598  1.00  2.410          H  
ATOM   7057 1HA  GLY A 452     -35.013 -18.045 -18.945  1.00  2.390          H  
ATOM   7058 2HA  GLY A 452     -36.450 -18.352 -17.995  1.00  2.390          H  
ATOM   7059  N   THR A 453     -36.045 -20.074 -20.777  1.00  2.220          N  
ATOM   7060  CA  THR A 453     -36.080 -21.447 -21.275  1.00  2.250          C  
ATOM   7061  C   THR A 453     -34.915 -21.791 -22.178  1.00  2.020          C  
ATOM   7062  O   THR A 453     -34.349 -20.928 -22.848  1.00  1.910          O  
ATOM   7063  CB  THR A 453     -37.397 -21.709 -22.036  1.00  3.140          C  
ATOM   7064  OG1 THR A 453     -37.490 -20.829 -23.174  1.00  3.140          O  
ATOM   7065  CG2 THR A 453     -38.578 -21.432 -21.112  1.00  3.140          C  
ATOM   7066  H   THR A 453     -36.003 -19.266 -21.404  1.00  2.660          H  
ATOM   7067  HA  THR A 453     -36.040 -22.127 -20.426  1.00  2.700          H  
ATOM   7068  HB  THR A 453     -37.426 -22.745 -22.377  1.00  3.770          H  
ATOM   7069  HG1 THR A 453     -36.833 -21.051 -23.848  1.00  3.770          H  
ATOM   7070 1HG2 THR A 453     -39.507 -21.614 -21.645  1.00  3.770          H  
ATOM   7071 2HG2 THR A 453     -38.520 -22.088 -20.244  1.00  3.770          H  
ATOM   7072 3HG2 THR A 453     -38.554 -20.402 -20.781  1.00  3.770          H  
ATOM   7073  N   PHE A 454     -34.597 -23.083 -22.256  1.00  2.020          N  
ATOM   7074  CA  PHE A 454     -33.524 -23.533 -23.134  1.00  1.870          C  
ATOM   7075  C   PHE A 454     -34.019 -23.914 -24.511  1.00  1.870          C  
ATOM   7076  O   PHE A 454     -35.086 -24.512 -24.663  1.00  2.120          O  
ATOM   7077  CB  PHE A 454     -32.739 -24.680 -22.514  1.00  2.680          C  
ATOM   7078  CG  PHE A 454     -31.841 -24.264 -21.405  1.00  2.680          C  
ATOM   7079  CD1 PHE A 454     -32.244 -24.277 -20.082  1.00  2.680          C  
ATOM   7080  CD2 PHE A 454     -30.551 -23.872 -21.700  1.00  2.680          C  
ATOM   7081  CE1 PHE A 454     -31.365 -23.899 -19.081  1.00  2.680          C  
ATOM   7082  CE2 PHE A 454     -29.682 -23.503 -20.713  1.00  2.680          C  
ATOM   7083  CZ  PHE A 454     -30.084 -23.512 -19.399  1.00  2.680          C  
ATOM   7084  H   PHE A 454     -35.098 -23.756 -21.689  1.00  2.420          H  
ATOM   7085  HA  PHE A 454     -32.825 -22.717 -23.259  1.00  2.240          H  
ATOM   7086 1HB  PHE A 454     -33.416 -25.453 -22.144  1.00  3.210          H  
ATOM   7087 2HB  PHE A 454     -32.116 -25.121 -23.276  1.00  3.210          H  
ATOM   7088  HD1 PHE A 454     -33.257 -24.596 -19.825  1.00  3.210          H  
ATOM   7089  HD2 PHE A 454     -30.223 -23.862 -22.742  1.00  3.210          H  
ATOM   7090  HE1 PHE A 454     -31.688 -23.915 -18.046  1.00  3.210          H  
ATOM   7091  HE2 PHE A 454     -28.673 -23.204 -20.972  1.00  3.210          H  
ATOM   7092  HZ  PHE A 454     -29.390 -23.218 -18.615  1.00  3.210          H  
ATOM   7093  N   GLU A 455     -33.220 -23.548 -25.508  1.00  1.680          N  
ATOM   7094  CA  GLU A 455     -33.500 -23.839 -26.905  1.00  1.740          C  
ATOM   7095  C   GLU A 455     -32.570 -24.881 -27.504  1.00  1.690          C  
ATOM   7096  O   GLU A 455     -33.012 -25.777 -28.226  1.00  1.790          O  
ATOM   7097  CB  GLU A 455     -33.386 -22.564 -27.739  1.00  2.410          C  
ATOM   7098  CG  GLU A 455     -33.698 -22.758 -29.225  1.00  2.410          C  
ATOM   7099  CD  GLU A 455     -33.685 -21.483 -29.996  1.00  2.410          C  
ATOM   7100  OE1 GLU A 455     -33.453 -20.458 -29.406  1.00  2.410          O  
ATOM   7101  OE2 GLU A 455     -33.903 -21.526 -31.181  1.00  2.410          O  
ATOM   7102  H   GLU A 455     -32.359 -23.056 -25.255  1.00  2.020          H  
ATOM   7103  HA  GLU A 455     -34.520 -24.216 -26.976  1.00  2.090          H  
ATOM   7104 1HB  GLU A 455     -34.070 -21.811 -27.343  1.00  2.890          H  
ATOM   7105 2HB  GLU A 455     -32.373 -22.163 -27.653  1.00  2.890          H  
ATOM   7106 1HG  GLU A 455     -32.963 -23.431 -29.666  1.00  2.890          H  
ATOM   7107 2HG  GLU A 455     -34.677 -23.228 -29.319  1.00  2.890          H  
ATOM   7108  N   THR A 456     -31.273 -24.746 -27.247  1.00  1.560          N  
ATOM   7109  CA  THR A 456     -30.319 -25.673 -27.865  1.00  1.560          C  
ATOM   7110  C   THR A 456     -29.013 -25.827 -27.118  1.00  1.440          C  
ATOM   7111  O   THR A 456     -28.822 -25.223 -26.057  1.00  1.360          O  
ATOM   7112  CB  THR A 456     -30.008 -25.268 -29.315  1.00  2.180          C  
ATOM   7113  OG1 THR A 456     -29.265 -26.329 -29.933  1.00  2.180          O  
ATOM   7114  CG2 THR A 456     -29.213 -23.952 -29.360  1.00  2.180          C  
ATOM   7115  H   THR A 456     -30.972 -24.001 -26.615  1.00  1.870          H  
ATOM   7116  HA  THR A 456     -30.786 -26.656 -27.896  1.00  1.870          H  
ATOM   7117  HB  THR A 456     -30.944 -25.136 -29.860  1.00  2.620          H  
ATOM   7118  HG1 THR A 456     -29.216 -26.171 -30.885  1.00  2.620          H  
ATOM   7119 1HG2 THR A 456     -29.011 -23.692 -30.398  1.00  2.620          H  
ATOM   7120 2HG2 THR A 456     -29.809 -23.166 -28.903  1.00  2.620          H  
ATOM   7121 3HG2 THR A 456     -28.269 -24.047 -28.830  1.00  2.620          H  
ATOM   7122  N   TYR A 457     -28.100 -26.610 -27.700  1.00  1.490          N  
ATOM   7123  CA  TYR A 457     -26.784 -26.831 -27.104  1.00  1.450          C  
ATOM   7124  C   TYR A 457     -25.722 -27.296 -28.103  1.00  1.440          C  
ATOM   7125  O   TYR A 457     -26.023 -27.759 -29.206  1.00  1.550          O  
ATOM   7126  CB  TYR A 457     -26.862 -27.851 -25.965  1.00  2.050          C  
ATOM   7127  CG  TYR A 457     -27.188 -29.233 -26.402  1.00  2.050          C  
ATOM   7128  CD1 TYR A 457     -26.170 -30.144 -26.643  1.00  2.050          C  
ATOM   7129  CD2 TYR A 457     -28.493 -29.599 -26.557  1.00  2.050          C  
ATOM   7130  CE1 TYR A 457     -26.477 -31.419 -27.035  1.00  2.050          C  
ATOM   7131  CE2 TYR A 457     -28.813 -30.872 -26.949  1.00  2.050          C  
ATOM   7132  CZ  TYR A 457     -27.808 -31.787 -27.186  1.00  2.050          C  
ATOM   7133  OH  TYR A 457     -28.117 -33.067 -27.583  1.00  2.050          O  
ATOM   7134  H   TYR A 457     -28.346 -27.039 -28.593  1.00  1.790          H  
ATOM   7135  HA  TYR A 457     -26.442 -25.881 -26.698  1.00  1.740          H  
ATOM   7136 1HB  TYR A 457     -25.908 -27.885 -25.434  1.00  2.460          H  
ATOM   7137 2HB  TYR A 457     -27.617 -27.537 -25.249  1.00  2.460          H  
ATOM   7138  HD1 TYR A 457     -25.128 -29.849 -26.517  1.00  2.460          H  
ATOM   7139  HD2 TYR A 457     -29.260 -28.875 -26.365  1.00  2.460          H  
ATOM   7140  HE1 TYR A 457     -25.683 -32.137 -27.224  1.00  2.460          H  
ATOM   7141  HE2 TYR A 457     -29.860 -31.157 -27.067  1.00  2.460          H  
ATOM   7142  HH  TYR A 457     -29.066 -33.141 -27.720  1.00  2.460          H  
ATOM   7143  N   THR A 458     -24.472 -27.202 -27.654  1.00  1.320          N  
ATOM   7144  CA  THR A 458     -23.275 -27.680 -28.338  1.00  1.310          C  
ATOM   7145  C   THR A 458     -22.506 -28.645 -27.423  1.00  1.240          C  
ATOM   7146  O   THR A 458     -22.347 -28.412 -26.217  1.00  1.190          O  
ATOM   7147  CB  THR A 458     -22.402 -26.496 -28.802  1.00  1.840          C  
ATOM   7148  OG1 THR A 458     -23.149 -25.710 -29.727  1.00  1.840          O  
ATOM   7149  CG2 THR A 458     -21.125 -26.948 -29.446  1.00  1.840          C  
ATOM   7150  H   THR A 458     -24.353 -26.762 -26.741  1.00  1.580          H  
ATOM   7151  HA  THR A 458     -23.581 -28.235 -29.224  1.00  1.570          H  
ATOM   7152  HB  THR A 458     -22.157 -25.897 -27.964  1.00  2.210          H  
ATOM   7153  HG1 THR A 458     -23.928 -25.371 -29.278  1.00  2.210          H  
ATOM   7154 1HG2 THR A 458     -20.563 -26.072 -29.733  1.00  2.210          H  
ATOM   7155 2HG2 THR A 458     -20.551 -27.528 -28.747  1.00  2.210          H  
ATOM   7156 3HG2 THR A 458     -21.346 -27.551 -30.324  1.00  2.210          H  
ATOM   7157  N   SER A 459     -22.021 -29.738 -27.999  1.00  1.290          N  
ATOM   7158  CA  SER A 459     -21.293 -30.776 -27.266  1.00  1.290          C  
ATOM   7159  C   SER A 459     -20.037 -31.130 -28.018  1.00  1.320          C  
ATOM   7160  O   SER A 459     -19.763 -30.549 -29.064  1.00  1.550          O  
ATOM   7161  CB  SER A 459     -22.115 -32.040 -27.168  1.00  1.810          C  
ATOM   7162  OG  SER A 459     -22.191 -32.673 -28.435  1.00  1.810          O  
ATOM   7163  H   SER A 459     -22.175 -29.875 -28.990  1.00  1.550          H  
ATOM   7164  HA  SER A 459     -21.020 -30.411 -26.273  1.00  1.550          H  
ATOM   7165 1HB  SER A 459     -21.671 -32.718 -26.440  1.00  2.170          H  
ATOM   7166 2HB  SER A 459     -23.116 -31.794 -26.820  1.00  2.170          H  
ATOM   7167  HG  SER A 459     -22.771 -33.435 -28.310  1.00  2.170          H  
ATOM   7168  N   ASN A 460     -19.304 -32.132 -27.532  1.00  1.380          N  
ATOM   7169  CA  ASN A 460     -18.055 -32.547 -28.160  1.00  1.420          C  
ATOM   7170  C   ASN A 460     -18.197 -33.504 -29.352  1.00  1.530          C  
ATOM   7171  O   ASN A 460     -17.205 -34.066 -29.840  1.00  1.570          O  
ATOM   7172  CB  ASN A 460     -17.118 -33.151 -27.131  1.00  1.970          C  
ATOM   7173  CG  ASN A 460     -17.645 -34.400 -26.528  1.00  1.970          C  
ATOM   7174  OD1 ASN A 460     -18.874 -34.615 -26.464  1.00  1.970          O  
ATOM   7175  ND2 ASN A 460     -16.756 -35.246 -26.078  1.00  1.970          N  
ATOM   7176  H   ASN A 460     -19.569 -32.544 -26.639  1.00  1.660          H  
ATOM   7177  HA  ASN A 460     -17.585 -31.652 -28.514  1.00  1.700          H  
ATOM   7178 1HB  ASN A 460     -16.151 -33.350 -27.593  1.00  2.370          H  
ATOM   7179 2HB  ASN A 460     -16.948 -32.422 -26.334  1.00  2.370          H  
ATOM   7180 1HD2 ASN A 460     -17.046 -36.107 -25.663  1.00  2.370          H  
ATOM   7181 2HD2 ASN A 460     -15.781 -35.030 -26.155  1.00  2.370          H  
ATOM   7182  N   ASN A 461     -19.406 -33.665 -29.881  1.00  1.690          N  
ATOM   7183  CA  ASN A 461     -19.591 -34.537 -31.036  1.00  1.910          C  
ATOM   7184  C   ASN A 461     -19.110 -33.859 -32.325  1.00  1.980          C  
ATOM   7185  O   ASN A 461     -19.914 -33.330 -33.095  1.00  2.420          O  
ATOM   7186  CB  ASN A 461     -21.049 -34.944 -31.157  1.00  2.590          C  
ATOM   7187  CG  ASN A 461     -21.285 -36.015 -32.191  1.00  2.590          C  
ATOM   7188  OD1 ASN A 461     -20.345 -36.675 -32.655  1.00  2.590          O  
ATOM   7189  ND2 ASN A 461     -22.531 -36.204 -32.558  1.00  2.590          N  
ATOM   7190  H   ASN A 461     -20.216 -33.211 -29.453  1.00  2.030          H  
ATOM   7191  HA  ASN A 461     -18.987 -35.434 -30.893  1.00  2.290          H  
ATOM   7192 1HB  ASN A 461     -21.398 -35.308 -30.191  1.00  3.100          H  
ATOM   7193 2HB  ASN A 461     -21.648 -34.069 -31.408  1.00  3.100          H  
ATOM   7194 1HD2 ASN A 461     -22.753 -36.901 -33.241  1.00  3.100          H  
ATOM   7195 2HD2 ASN A 461     -23.258 -35.647 -32.159  1.00  3.100          H  
ATOM   7196  N   SER A 462     -17.781 -33.880 -32.534  1.00  2.070          N  
ATOM   7197  CA  SER A 462     -17.091 -33.197 -33.649  1.00  2.220          C  
ATOM   7198  C   SER A 462     -17.442 -31.718 -33.621  1.00  1.760          C  
ATOM   7199  O   SER A 462     -17.768 -31.084 -34.629  1.00  1.980          O  
ATOM   7200  CB  SER A 462     -17.450 -33.822 -34.987  1.00  3.050          C  
ATOM   7201  OG  SER A 462     -17.036 -35.168 -35.049  1.00  3.050          O  
ATOM   7202  H   SER A 462     -17.232 -34.351 -31.815  1.00  2.480          H  
ATOM   7203  HA  SER A 462     -16.015 -33.293 -33.502  1.00  2.660          H  
ATOM   7204 1HB  SER A 462     -18.524 -33.762 -35.150  1.00  3.660          H  
ATOM   7205 2HB  SER A 462     -16.971 -33.259 -35.786  1.00  3.660          H  
ATOM   7206  HG  SER A 462     -17.359 -35.503 -35.887  1.00  3.660          H  
ATOM   7207  N   ALA A 463     -17.365 -31.196 -32.416  1.00  1.530          N  
ATOM   7208  CA  ALA A 463     -17.680 -29.843 -32.036  1.00  1.650          C  
ATOM   7209  C   ALA A 463     -17.067 -29.654 -30.664  1.00  1.420          C  
ATOM   7210  O   ALA A 463     -16.472 -30.595 -30.161  1.00  1.740          O  
ATOM   7211  CB  ALA A 463     -19.188 -29.664 -32.058  1.00  2.260          C  
ATOM   7212  H   ALA A 463     -17.057 -31.823 -31.682  1.00  1.840          H  
ATOM   7213  HA  ALA A 463     -17.206 -29.143 -32.722  1.00  1.980          H  
ATOM   7214 1HB  ALA A 463     -19.465 -28.685 -31.750  1.00  2.710          H  
ATOM   7215 2HB  ALA A 463     -19.554 -29.839 -33.069  1.00  2.710          H  
ATOM   7216 3HB  ALA A 463     -19.638 -30.385 -31.396  1.00  2.710          H  
ATOM   7217  N   LEU A 464     -17.034 -28.434 -30.132  1.00  1.560          N  
ATOM   7218  CA  LEU A 464     -16.645 -28.205 -28.731  1.00  1.450          C  
ATOM   7219  C   LEU A 464     -15.770 -29.280 -28.091  1.00  1.430          C  
ATOM   7220  O   LEU A 464     -16.222 -30.026 -27.234  1.00  1.690          O  
ATOM   7221  CB  LEU A 464     -17.881 -27.846 -27.898  1.00  2.070          C  
ATOM   7222  CG  LEU A 464     -17.714 -27.694 -26.370  1.00  2.070          C  
ATOM   7223  CD1 LEU A 464     -16.631 -26.681 -26.042  1.00  2.070          C  
ATOM   7224  CD2 LEU A 464     -19.055 -27.208 -25.807  1.00  2.070          C  
ATOM   7225  H   LEU A 464     -17.466 -27.690 -30.654  1.00  1.870          H  
ATOM   7226  HA  LEU A 464     -16.043 -27.308 -28.724  1.00  1.740          H  
ATOM   7227 1HB  LEU A 464     -18.272 -26.903 -28.275  1.00  2.490          H  
ATOM   7228 2HB  LEU A 464     -18.617 -28.609 -28.058  1.00  2.490          H  
ATOM   7229  HG  LEU A 464     -17.486 -28.628 -25.918  1.00  2.490          H  
ATOM   7230 1HD1 LEU A 464     -16.559 -26.571 -24.967  1.00  2.490          H  
ATOM   7231 2HD1 LEU A 464     -15.669 -27.008 -26.416  1.00  2.490          H  
ATOM   7232 3HD1 LEU A 464     -16.876 -25.769 -26.481  1.00  2.490          H  
ATOM   7233 1HD2 LEU A 464     -18.968 -27.093 -24.732  1.00  2.490          H  
ATOM   7234 2HD2 LEU A 464     -19.318 -26.254 -26.254  1.00  2.490          H  
ATOM   7235 3HD2 LEU A 464     -19.827 -27.938 -26.036  1.00  2.490          H  
ATOM   7236  N   LEU A 465     -14.489 -29.256 -28.411  1.00  1.400          N  
ATOM   7237  CA  LEU A 465     -13.435 -30.188 -27.978  1.00  1.410          C  
ATOM   7238  C   LEU A 465     -13.561 -30.949 -26.622  1.00  1.360          C  
ATOM   7239  O   LEU A 465     -12.867 -31.944 -26.426  1.00  1.400          O  
ATOM   7240  CB  LEU A 465     -12.122 -29.398 -28.049  1.00  1.970          C  
ATOM   7241  CG  LEU A 465     -11.993 -28.183 -27.025  1.00  1.970          C  
ATOM   7242  CD1 LEU A 465     -11.242 -28.618 -25.764  1.00  1.970          C  
ATOM   7243  CD2 LEU A 465     -11.295 -27.008 -27.685  1.00  1.970          C  
ATOM   7244  H   LEU A 465     -14.215 -28.549 -29.081  1.00  1.680          H  
ATOM   7245  HA  LEU A 465     -13.407 -30.971 -28.762  1.00  1.690          H  
ATOM   7246 1HB  LEU A 465     -11.294 -30.079 -27.855  1.00  2.360          H  
ATOM   7247 2HB  LEU A 465     -12.007 -29.001 -29.054  1.00  2.360          H  
ATOM   7248  HG  LEU A 465     -12.993 -27.873 -26.723  1.00  2.360          H  
ATOM   7249 1HD1 LEU A 465     -11.176 -27.787 -25.066  1.00  2.360          H  
ATOM   7250 2HD1 LEU A 465     -11.736 -29.426 -25.286  1.00  2.360          H  
ATOM   7251 3HD1 LEU A 465     -10.235 -28.934 -26.033  1.00  2.360          H  
ATOM   7252 1HD2 LEU A 465     -11.234 -26.184 -26.971  1.00  2.360          H  
ATOM   7253 2HD2 LEU A 465     -10.297 -27.303 -27.965  1.00  2.360          H  
ATOM   7254 3HD2 LEU A 465     -11.845 -26.688 -28.567  1.00  2.360          H  
ATOM   7255  N   GLU A 466     -14.338 -30.427 -25.665  1.00  1.320          N  
ATOM   7256  CA  GLU A 466     -14.557 -31.039 -24.349  1.00  1.340          C  
ATOM   7257  C   GLU A 466     -15.909 -30.565 -23.788  1.00  1.270          C  
ATOM   7258  O   GLU A 466     -16.328 -29.442 -24.030  1.00  1.190          O  
ATOM   7259  CB  GLU A 466     -13.373 -30.729 -23.415  1.00  1.870          C  
ATOM   7260  CG  GLU A 466     -13.440 -31.310 -22.010  1.00  1.870          C  
ATOM   7261  CD  GLU A 466     -13.622 -32.817 -21.940  1.00  1.870          C  
ATOM   7262  OE1 GLU A 466     -14.720 -33.278 -22.237  1.00  1.870          O  
ATOM   7263  OE2 GLU A 466     -12.700 -33.496 -21.565  1.00  1.870          O  
ATOM   7264  H   GLU A 466     -14.903 -29.627 -25.931  1.00  1.580          H  
ATOM   7265  HA  GLU A 466     -14.613 -32.121 -24.476  1.00  1.610          H  
ATOM   7266 1HB  GLU A 466     -12.458 -31.110 -23.863  1.00  2.240          H  
ATOM   7267 2HB  GLU A 466     -13.265 -29.647 -23.316  1.00  2.240          H  
ATOM   7268 1HG  GLU A 466     -12.498 -31.067 -21.519  1.00  2.240          H  
ATOM   7269 2HG  GLU A 466     -14.191 -30.820 -21.473  1.00  2.240          H  
ATOM   7270  N   ASN A 467     -16.583 -31.406 -22.996  1.00  1.310          N  
ATOM   7271  CA  ASN A 467     -17.901 -31.030 -22.458  1.00  1.260          C  
ATOM   7272  C   ASN A 467     -17.826 -30.370 -21.086  1.00  1.190          C  
ATOM   7273  O   ASN A 467     -18.849 -30.036 -20.480  1.00  1.160          O  
ATOM   7274  CB  ASN A 467     -18.815 -32.243 -22.370  1.00  1.780          C  
ATOM   7275  CG  ASN A 467     -19.230 -32.810 -23.721  1.00  1.780          C  
ATOM   7276  OD1 ASN A 467     -19.408 -32.102 -24.728  1.00  1.780          O  
ATOM   7277  ND2 ASN A 467     -19.360 -34.105 -23.764  1.00  1.780          N  
ATOM   7278  H   ASN A 467     -16.148 -32.309 -22.781  1.00  1.570          H  
ATOM   7279  HA  ASN A 467     -18.343 -30.310 -23.146  1.00  1.510          H  
ATOM   7280 1HB  ASN A 467     -18.313 -33.025 -21.800  1.00  2.140          H  
ATOM   7281 2HB  ASN A 467     -19.717 -31.974 -21.821  1.00  2.140          H  
ATOM   7282 1HD2 ASN A 467     -19.570 -34.546 -24.647  1.00  2.140          H  
ATOM   7283 2HD2 ASN A 467     -19.203 -34.657 -22.946  1.00  2.140          H  
ATOM   7284  N   ASN A 468     -16.616 -30.190 -20.608  1.00  1.200          N  
ATOM   7285  CA  ASN A 468     -16.318 -29.558 -19.339  1.00  1.160          C  
ATOM   7286  C   ASN A 468     -15.849 -28.133 -19.573  1.00  1.080          C  
ATOM   7287  O   ASN A 468     -14.685 -27.937 -19.929  1.00  1.080          O  
ATOM   7288  CB  ASN A 468     -15.259 -30.359 -18.600  1.00  1.640          C  
ATOM   7289  CG  ASN A 468     -15.739 -31.721 -18.219  1.00  1.640          C  
ATOM   7290  OD1 ASN A 468     -16.914 -31.908 -17.880  1.00  1.640          O  
ATOM   7291  ND2 ASN A 468     -14.855 -32.684 -18.255  1.00  1.640          N  
ATOM   7292  H   ASN A 468     -15.860 -30.507 -21.195  1.00  1.440          H  
ATOM   7293  HA  ASN A 468     -17.225 -29.508 -18.743  1.00  1.390          H  
ATOM   7294 1HB  ASN A 468     -14.390 -30.476 -19.234  1.00  1.970          H  
ATOM   7295 2HB  ASN A 468     -14.926 -29.827 -17.722  1.00  1.970          H  
ATOM   7296 1HD2 ASN A 468     -15.118 -33.617 -18.008  1.00  1.970          H  
ATOM   7297 2HD2 ASN A 468     -13.909 -32.494 -18.529  1.00  1.970          H  
ATOM   7298  N   VAL A 469     -16.730 -27.140 -19.398  1.00  1.080          N  
ATOM   7299  CA  VAL A 469     -16.350 -25.760 -19.709  1.00  1.010          C  
ATOM   7300  C   VAL A 469     -16.501 -24.871 -18.472  1.00  1.050          C  
ATOM   7301  O   VAL A 469     -17.495 -24.990 -17.762  1.00  1.170          O  
ATOM   7302  CB  VAL A 469     -17.192 -25.209 -20.889  1.00  1.440          C  
ATOM   7303  CG1 VAL A 469     -16.738 -23.747 -21.245  1.00  1.440          C  
ATOM   7304  CG2 VAL A 469     -17.080 -26.143 -22.098  1.00  1.440          C  
ATOM   7305  H   VAL A 469     -17.691 -27.346 -19.090  1.00  1.300          H  
ATOM   7306  HA  VAL A 469     -15.317 -25.754 -19.983  1.00  1.210          H  
ATOM   7307  HB  VAL A 469     -18.238 -25.168 -20.584  1.00  1.730          H  
ATOM   7308 1HG1 VAL A 469     -17.355 -23.374 -22.045  1.00  1.730          H  
ATOM   7309 2HG1 VAL A 469     -16.838 -23.083 -20.395  1.00  1.730          H  
ATOM   7310 3HG1 VAL A 469     -15.697 -23.751 -21.566  1.00  1.730          H  
ATOM   7311 1HG2 VAL A 469     -17.688 -25.756 -22.912  1.00  1.730          H  
ATOM   7312 2HG2 VAL A 469     -16.052 -26.207 -22.410  1.00  1.730          H  
ATOM   7313 3HG2 VAL A 469     -17.435 -27.141 -21.834  1.00  1.730          H  
ATOM   7314  N   THR A 470     -15.493 -24.023 -18.182  1.00  1.020          N  
ATOM   7315  CA  THR A 470     -15.540 -23.187 -16.981  1.00  1.140          C  
ATOM   7316  C   THR A 470     -15.636 -21.662 -17.221  1.00  1.040          C  
ATOM   7317  O   THR A 470     -15.911 -20.901 -16.286  1.00  1.310          O  
ATOM   7318  CB  THR A 470     -14.330 -23.474 -16.077  1.00  1.550          C  
ATOM   7319  OG1 THR A 470     -13.128 -23.164 -16.786  1.00  1.550          O  
ATOM   7320  CG2 THR A 470     -14.318 -24.963 -15.678  1.00  1.550          C  
ATOM   7321  H   THR A 470     -14.690 -23.917 -18.808  1.00  1.220          H  
ATOM   7322  HA  THR A 470     -16.410 -23.488 -16.433  1.00  1.370          H  
ATOM   7323  HB  THR A 470     -14.393 -22.856 -15.182  1.00  1.860          H  
ATOM   7324  HG1 THR A 470     -12.387 -23.108 -16.172  1.00  1.860          H  
ATOM   7325 1HG2 THR A 470     -13.461 -25.159 -15.037  1.00  1.860          H  
ATOM   7326 2HG2 THR A 470     -15.232 -25.201 -15.140  1.00  1.860          H  
ATOM   7327 3HG2 THR A 470     -14.250 -25.584 -16.569  1.00  1.860          H  
ATOM   7328  N   SER A 471     -15.395 -21.203 -18.452  1.00  0.830          N  
ATOM   7329  CA  SER A 471     -15.449 -19.769 -18.769  1.00  0.720          C  
ATOM   7330  C   SER A 471     -15.803 -19.481 -20.230  1.00  0.700          C  
ATOM   7331  O   SER A 471     -15.351 -20.163 -21.148  1.00  0.770          O  
ATOM   7332  CB  SER A 471     -14.152 -19.086 -18.414  1.00  1.050          C  
ATOM   7333  OG  SER A 471     -14.211 -17.731 -18.764  1.00  1.050          O  
ATOM   7334  H   SER A 471     -15.089 -21.863 -19.159  1.00  1.000          H  
ATOM   7335  HA  SER A 471     -16.208 -19.316 -18.151  1.00  0.860          H  
ATOM   7336 1HB  SER A 471     -13.974 -19.182 -17.342  1.00  1.260          H  
ATOM   7337 2HB  SER A 471     -13.327 -19.566 -18.923  1.00  1.260          H  
ATOM   7338  HG  SER A 471     -13.439 -17.319 -18.377  1.00  1.260          H  
ATOM   7339  N   LEU A 472     -16.645 -18.481 -20.457  1.00  0.640          N  
ATOM   7340  CA  LEU A 472     -17.030 -18.107 -21.818  1.00  0.660          C  
ATOM   7341  C   LEU A 472     -16.653 -16.663 -22.150  1.00  0.630          C  
ATOM   7342  O   LEU A 472     -16.728 -15.787 -21.286  1.00  0.660          O  
ATOM   7343  CB  LEU A 472     -18.537 -18.254 -21.977  1.00  0.920          C  
ATOM   7344  CG  LEU A 472     -19.170 -19.569 -21.732  1.00  0.920          C  
ATOM   7345  CD1 LEU A 472     -20.676 -19.371 -21.807  1.00  0.920          C  
ATOM   7346  CD2 LEU A 472     -18.723 -20.586 -22.745  1.00  0.920          C  
ATOM   7347  H   LEU A 472     -16.989 -17.943 -19.673  1.00  0.770          H  
ATOM   7348  HA  LEU A 472     -16.512 -18.748 -22.528  1.00  0.790          H  
ATOM   7349 1HB  LEU A 472     -18.965 -17.637 -21.239  1.00  1.100          H  
ATOM   7350 2HB  LEU A 472     -18.830 -17.906 -22.968  1.00  1.100          H  
ATOM   7351  HG  LEU A 472     -18.917 -19.897 -20.752  1.00  1.100          H  
ATOM   7352 1HD1 LEU A 472     -21.169 -20.302 -21.619  1.00  1.100          H  
ATOM   7353 2HD1 LEU A 472     -20.993 -18.640 -21.061  1.00  1.100          H  
ATOM   7354 3HD1 LEU A 472     -20.954 -19.018 -22.795  1.00  1.100          H  
ATOM   7355 1HD2 LEU A 472     -19.212 -21.536 -22.558  1.00  1.100          H  
ATOM   7356 2HD2 LEU A 472     -18.999 -20.229 -23.704  1.00  1.100          H  
ATOM   7357 3HD2 LEU A 472     -17.643 -20.726 -22.696  1.00  1.100          H  
ATOM   7358  N   CYS A 473     -16.339 -16.406 -23.425  1.00  0.680          N  
ATOM   7359  CA  CYS A 473     -16.044 -15.050 -23.915  1.00  0.700          C  
ATOM   7360  C   CYS A 473     -16.686 -14.701 -25.273  1.00  0.680          C  
ATOM   7361  O   CYS A 473     -16.492 -15.404 -26.267  1.00  0.720          O  
ATOM   7362  CB  CYS A 473     -14.520 -14.910 -24.019  1.00  0.970          C  
ATOM   7363  SG  CYS A 473     -13.894 -13.359 -24.669  1.00  0.970          S  
ATOM   7364  H   CYS A 473     -16.237 -17.205 -24.062  1.00  0.820          H  
ATOM   7365  HA  CYS A 473     -16.411 -14.341 -23.173  1.00  0.840          H  
ATOM   7366 1HB  CYS A 473     -14.100 -15.033 -23.016  1.00  1.170          H  
ATOM   7367 2HB  CYS A 473     -14.132 -15.701 -24.608  1.00  1.170          H  
ATOM   7368  HG  CYS A 473     -14.470 -13.468 -25.872  1.00  1.170          H  
ATOM   7369  N   TRP A 474     -17.453 -13.594 -25.322  1.00  0.690          N  
ATOM   7370  CA  TRP A 474     -18.094 -13.177 -26.584  1.00  0.690          C  
ATOM   7371  C   TRP A 474     -17.204 -12.267 -27.413  1.00  0.660          C  
ATOM   7372  O   TRP A 474     -16.852 -11.162 -26.985  1.00  0.740          O  
ATOM   7373  CB  TRP A 474     -19.400 -12.418 -26.357  1.00  0.970          C  
ATOM   7374  CG  TRP A 474     -20.138 -12.144 -27.630  1.00  0.970          C  
ATOM   7375  CD1 TRP A 474     -20.277 -10.958 -28.294  1.00  0.970          C  
ATOM   7376  CD2 TRP A 474     -20.858 -13.118 -28.404  1.00  0.970          C  
ATOM   7377  NE1 TRP A 474     -21.030 -11.137 -29.420  1.00  0.970          N  
ATOM   7378  CE2 TRP A 474     -21.394 -12.447 -29.504  1.00  0.970          C  
ATOM   7379  CE3 TRP A 474     -21.094 -14.493 -28.251  1.00  0.970          C  
ATOM   7380  CZ2 TRP A 474     -22.148 -13.092 -30.445  1.00  0.970          C  
ATOM   7381  CZ3 TRP A 474     -21.850 -15.135 -29.196  1.00  0.970          C  
ATOM   7382  CH2 TRP A 474     -22.364 -14.450 -30.268  1.00  0.970          C  
ATOM   7383  H   TRP A 474     -17.588 -13.045 -24.481  1.00  0.830          H  
ATOM   7384  HA  TRP A 474     -18.306 -14.068 -27.176  1.00  0.830          H  
ATOM   7385 1HB  TRP A 474     -20.035 -12.962 -25.748  1.00  1.160          H  
ATOM   7386 2HB  TRP A 474     -19.200 -11.472 -25.862  1.00  1.160          H  
ATOM   7387  HD1 TRP A 474     -19.854 -10.009 -27.979  1.00  1.160          H  
ATOM   7388  HE1 TRP A 474     -21.295 -10.374 -30.117  1.00  1.160          H  
ATOM   7389  HE3 TRP A 474     -20.693 -15.040 -27.402  1.00  1.160          H  
ATOM   7390  HZ2 TRP A 474     -22.571 -12.563 -31.306  1.00  1.160          H  
ATOM   7391  HZ3 TRP A 474     -22.039 -16.193 -29.072  1.00  1.160          H  
ATOM   7392  HH2 TRP A 474     -22.969 -14.983 -30.995  1.00  1.160          H  
ATOM   7393  N   VAL A 475     -16.911 -12.690 -28.622  1.00  0.670          N  
ATOM   7394  CA  VAL A 475     -16.057 -11.973 -29.537  1.00  0.780          C  
ATOM   7395  C   VAL A 475     -16.925 -11.210 -30.542  1.00  0.790          C  
ATOM   7396  O   VAL A 475     -17.855 -11.771 -31.144  1.00  0.790          O  
ATOM   7397  CB  VAL A 475     -15.079 -12.968 -30.183  1.00  1.050          C  
ATOM   7398  CG1 VAL A 475     -14.137 -12.307 -31.195  1.00  1.050          C  
ATOM   7399  CG2 VAL A 475     -14.304 -13.648 -29.064  1.00  1.050          C  
ATOM   7400  H   VAL A 475     -17.264 -13.597 -28.930  1.00  0.800          H  
ATOM   7401  HA  VAL A 475     -15.468 -11.251 -28.970  1.00  0.940          H  
ATOM   7402  HB  VAL A 475     -15.633 -13.692 -30.709  1.00  1.260          H  
ATOM   7403 1HG1 VAL A 475     -13.478 -13.066 -31.619  1.00  1.260          H  
ATOM   7404 2HG1 VAL A 475     -14.696 -11.849 -31.992  1.00  1.260          H  
ATOM   7405 3HG1 VAL A 475     -13.533 -11.548 -30.693  1.00  1.260          H  
ATOM   7406 1HG2 VAL A 475     -13.649 -14.362 -29.489  1.00  1.260          H  
ATOM   7407 2HG2 VAL A 475     -13.730 -12.907 -28.514  1.00  1.260          H  
ATOM   7408 3HG2 VAL A 475     -14.987 -14.156 -28.381  1.00  1.260          H  
ATOM   7409  N   ASP A 476     -16.540  -9.952 -30.778  1.00  0.840          N  
ATOM   7410  CA  ASP A 476     -17.198  -8.956 -31.642  1.00  0.910          C  
ATOM   7411  C   ASP A 476     -17.450  -9.424 -33.080  1.00  0.930          C  
ATOM   7412  O   ASP A 476     -18.226  -8.821 -33.820  1.00  1.020          O  
ATOM   7413  CB  ASP A 476     -16.329  -7.704 -31.678  1.00  1.250          C  
ATOM   7414  CG  ASP A 476     -16.281  -7.010 -30.324  1.00  1.250          C  
ATOM   7415  OD1 ASP A 476     -17.102  -7.326 -29.478  1.00  1.250          O  
ATOM   7416  OD2 ASP A 476     -15.412  -6.212 -30.122  1.00  1.250          O  
ATOM   7417  H   ASP A 476     -15.744  -9.624 -30.244  1.00  1.010          H  
ATOM   7418  HA  ASP A 476     -18.163  -8.709 -31.195  1.00  1.090          H  
ATOM   7419 1HB  ASP A 476     -15.314  -7.970 -31.985  1.00  1.500          H  
ATOM   7420 2HB  ASP A 476     -16.724  -7.007 -32.421  1.00  1.500          H  
ATOM   7421  N   ASP A 477     -16.800 -10.507 -33.460  1.00  0.890          N  
ATOM   7422  CA  ASP A 477     -16.906 -11.116 -34.768  1.00  0.940          C  
ATOM   7423  C   ASP A 477     -17.974 -12.225 -34.779  1.00  0.920          C  
ATOM   7424  O   ASP A 477     -18.005 -13.038 -35.704  1.00  0.980          O  
ATOM   7425  CB  ASP A 477     -15.560 -11.708 -35.173  1.00  1.300          C  
ATOM   7426  CG  ASP A 477     -14.466 -10.655 -35.377  1.00  1.300          C  
ATOM   7427  OD1 ASP A 477     -14.737  -9.579 -35.868  1.00  1.300          O  
ATOM   7428  OD2 ASP A 477     -13.354 -10.942 -35.019  1.00  1.300          O  
ATOM   7429  H   ASP A 477     -16.174 -10.924 -32.790  1.00  1.070          H  
ATOM   7430  HA  ASP A 477     -17.193 -10.349 -35.488  1.00  1.130          H  
ATOM   7431 1HB  ASP A 477     -15.232 -12.416 -34.412  1.00  1.560          H  
ATOM   7432 2HB  ASP A 477     -15.678 -12.267 -36.103  1.00  1.560          H  
ATOM   7433  N   ASN A 478     -18.864 -12.244 -33.762  1.00  0.900          N  
ATOM   7434  CA  ASN A 478     -19.940 -13.241 -33.614  1.00  0.940          C  
ATOM   7435  C   ASN A 478     -19.360 -14.628 -33.444  1.00  0.890          C  
ATOM   7436  O   ASN A 478     -19.773 -15.602 -34.095  1.00  0.980          O  
ATOM   7437  CB  ASN A 478     -20.908 -13.205 -34.788  1.00  1.300          C  
ATOM   7438  CG  ASN A 478     -21.670 -11.924 -34.876  1.00  1.300          C  
ATOM   7439  OD1 ASN A 478     -22.344 -11.510 -33.923  1.00  1.300          O  
ATOM   7440  ND2 ASN A 478     -21.572 -11.271 -36.004  1.00  1.300          N  
ATOM   7441  H   ASN A 478     -18.743 -11.576 -32.995  1.00  1.080          H  
ATOM   7442  HA  ASN A 478     -20.490 -13.008 -32.704  1.00  1.130          H  
ATOM   7443 1HB  ASN A 478     -20.391 -13.373 -35.727  1.00  1.560          H  
ATOM   7444 2HB  ASN A 478     -21.626 -14.018 -34.676  1.00  1.560          H  
ATOM   7445 1HD2 ASN A 478     -22.052 -10.402 -36.122  1.00  1.560          H  
ATOM   7446 2HD2 ASN A 478     -21.007 -11.639 -36.743  1.00  1.560          H  
ATOM   7447  N   THR A 479     -18.352 -14.659 -32.589  1.00  0.800          N  
ATOM   7448  CA  THR A 479     -17.617 -15.855 -32.248  1.00  0.830          C  
ATOM   7449  C   THR A 479     -17.569 -16.039 -30.735  1.00  0.770          C  
ATOM   7450  O   THR A 479     -17.443 -15.088 -29.967  1.00  0.750          O  
ATOM   7451  CB  THR A 479     -16.185 -15.803 -32.852  1.00  1.150          C  
ATOM   7452  OG1 THR A 479     -16.277 -15.707 -34.274  1.00  1.150          O  
ATOM   7453  CG2 THR A 479     -15.378 -17.050 -32.496  1.00  1.150          C  
ATOM   7454  H   THR A 479     -18.128 -13.777 -32.118  1.00  0.960          H  
ATOM   7455  HA  THR A 479     -18.136 -16.704 -32.678  1.00  1.000          H  
ATOM   7456  HB  THR A 479     -15.672 -14.937 -32.487  1.00  1.380          H  
ATOM   7457  HG1 THR A 479     -16.750 -14.893 -34.513  1.00  1.380          H  
ATOM   7458 1HG2 THR A 479     -14.399 -16.972 -32.950  1.00  1.380          H  
ATOM   7459 2HG2 THR A 479     -15.273 -17.139 -31.423  1.00  1.380          H  
ATOM   7460 3HG2 THR A 479     -15.867 -17.920 -32.881  1.00  1.380          H  
ATOM   7461  N   LEU A 480     -17.746 -17.258 -30.286  1.00  0.780          N  
ATOM   7462  CA  LEU A 480     -17.622 -17.516 -28.860  1.00  0.750          C  
ATOM   7463  C   LEU A 480     -16.352 -18.285 -28.550  1.00  0.710          C  
ATOM   7464  O   LEU A 480     -16.014 -19.272 -29.204  1.00  0.750          O  
ATOM   7465  CB  LEU A 480     -18.874 -18.249 -28.350  1.00  1.060          C  
ATOM   7466  CG  LEU A 480     -18.930 -18.645 -26.848  1.00  1.060          C  
ATOM   7467  CD1 LEU A 480     -20.389 -18.587 -26.307  1.00  1.060          C  
ATOM   7468  CD2 LEU A 480     -18.434 -20.090 -26.739  1.00  1.060          C  
ATOM   7469  H   LEU A 480     -17.912 -18.007 -30.964  1.00  0.940          H  
ATOM   7470  HA  LEU A 480     -17.562 -16.565 -28.332  1.00  0.900          H  
ATOM   7471 1HB  LEU A 480     -19.740 -17.633 -28.571  1.00  1.270          H  
ATOM   7472 2HB  LEU A 480     -18.945 -19.163 -28.910  1.00  1.270          H  
ATOM   7473  HG  LEU A 480     -18.301 -17.973 -26.254  1.00  1.270          H  
ATOM   7474 1HD1 LEU A 480     -20.399 -18.889 -25.262  1.00  1.270          H  
ATOM   7475 2HD1 LEU A 480     -20.772 -17.568 -26.390  1.00  1.270          H  
ATOM   7476 3HD1 LEU A 480     -21.025 -19.258 -26.878  1.00  1.270          H  
ATOM   7477 1HD2 LEU A 480     -18.459 -20.413 -25.735  1.00  1.270          H  
ATOM   7478 2HD2 LEU A 480     -19.082 -20.730 -27.333  1.00  1.270          H  
ATOM   7479 3HD2 LEU A 480     -17.423 -20.202 -27.093  1.00  1.270          H  
ATOM   7480  N   PHE A 481     -15.628 -17.842 -27.541  1.00  0.720          N  
ATOM   7481  CA  PHE A 481     -14.446 -18.583 -27.137  1.00  0.770          C  
ATOM   7482  C   PHE A 481     -14.741 -19.378 -25.898  1.00  0.810          C  
ATOM   7483  O   PHE A 481     -15.432 -18.918 -24.976  1.00  0.830          O  
ATOM   7484  CB  PHE A 481     -13.242 -17.699 -26.903  1.00  1.060          C  
ATOM   7485  CG  PHE A 481     -12.648 -17.065 -28.103  1.00  1.060          C  
ATOM   7486  CD1 PHE A 481     -13.053 -17.323 -29.416  1.00  1.060          C  
ATOM   7487  CD2 PHE A 481     -11.643 -16.201 -27.909  1.00  1.060          C  
ATOM   7488  CE1 PHE A 481     -12.438 -16.699 -30.460  1.00  1.060          C  
ATOM   7489  CE2 PHE A 481     -11.044 -15.587 -28.938  1.00  1.060          C  
ATOM   7490  CZ  PHE A 481     -11.449 -15.839 -30.227  1.00  1.060          C  
ATOM   7491  H   PHE A 481     -15.917 -16.984 -27.064  1.00  0.860          H  
ATOM   7492  HA  PHE A 481     -14.189 -19.301 -27.909  1.00  0.920          H  
ATOM   7493 1HB  PHE A 481     -13.519 -16.918 -26.245  1.00  1.270          H  
ATOM   7494 2HB  PHE A 481     -12.465 -18.282 -26.407  1.00  1.270          H  
ATOM   7495  HD1 PHE A 481     -13.849 -18.014 -29.627  1.00  1.270          H  
ATOM   7496  HD2 PHE A 481     -11.327 -16.007 -26.901  1.00  1.270          H  
ATOM   7497  HE1 PHE A 481     -12.740 -16.893 -31.475  1.00  1.270          H  
ATOM   7498  HE2 PHE A 481     -10.245 -14.893 -28.736  1.00  1.270          H  
ATOM   7499  HZ  PHE A 481     -10.978 -15.351 -31.064  1.00  1.270          H  
ATOM   7500  N   PHE A 482     -14.179 -20.573 -25.862  1.00  0.850          N  
ATOM   7501  CA  PHE A 482     -14.384 -21.446 -24.743  1.00  0.910          C  
ATOM   7502  C   PHE A 482     -13.190 -21.639 -23.861  1.00  0.920          C  
ATOM   7503  O   PHE A 482     -12.178 -22.258 -24.240  1.00  0.950          O  
ATOM   7504  CB  PHE A 482     -14.715 -22.848 -25.183  1.00  1.250          C  
ATOM   7505  CG  PHE A 482     -15.897 -23.035 -25.926  1.00  1.250          C  
ATOM   7506  CD1 PHE A 482     -15.838 -23.094 -27.285  1.00  1.250          C  
ATOM   7507  CD2 PHE A 482     -17.080 -23.190 -25.301  1.00  1.250          C  
ATOM   7508  CE1 PHE A 482     -16.923 -23.324 -28.008  1.00  1.250          C  
ATOM   7509  CE2 PHE A 482     -18.183 -23.412 -26.016  1.00  1.250          C  
ATOM   7510  CZ  PHE A 482     -18.118 -23.493 -27.396  1.00  1.250          C  
ATOM   7511  H   PHE A 482     -13.630 -20.882 -26.659  1.00  1.020          H  
ATOM   7512  HA  PHE A 482     -15.197 -21.046 -24.134  1.00  1.090          H  
ATOM   7513 1HB  PHE A 482     -13.893 -23.248 -25.757  1.00  1.500          H  
ATOM   7514 2HB  PHE A 482     -14.810 -23.443 -24.289  1.00  1.500          H  
ATOM   7515  HD1 PHE A 482     -14.904 -22.969 -27.777  1.00  1.500          H  
ATOM   7516  HD2 PHE A 482     -17.128 -23.141 -24.224  1.00  1.500          H  
ATOM   7517  HE1 PHE A 482     -16.826 -23.385 -29.057  1.00  1.500          H  
ATOM   7518  HE2 PHE A 482     -19.096 -23.533 -25.509  1.00  1.500          H  
ATOM   7519  HZ  PHE A 482     -19.008 -23.691 -27.983  1.00  1.500          H  
ATOM   7520  N   GLY A 483     -13.349 -21.189 -22.643  1.00  0.910          N  
ATOM   7521  CA  GLY A 483     -12.405 -21.356 -21.575  1.00  0.910          C  
ATOM   7522  C   GLY A 483     -12.754 -22.732 -21.045  1.00  0.910          C  
ATOM   7523  O   GLY A 483     -13.529 -22.879 -20.081  1.00  0.960          O  
ATOM   7524  H   GLY A 483     -14.203 -20.693 -22.406  1.00  1.090          H  
ATOM   7525 1HA  GLY A 483     -11.380 -21.331 -21.948  1.00  1.090          H  
ATOM   7526 2HA  GLY A 483     -12.539 -20.588 -20.818  1.00  1.090          H  
ATOM   7527  N   THR A 484     -12.327 -23.749 -21.773  1.00  1.070          N  
ATOM   7528  CA  THR A 484     -12.702 -25.085 -21.397  1.00  1.100          C  
ATOM   7529  C   THR A 484     -11.839 -25.512 -20.245  1.00  1.140          C  
ATOM   7530  O   THR A 484     -10.833 -24.870 -19.921  1.00  1.270          O  
ATOM   7531  CB  THR A 484     -12.514 -26.135 -22.514  1.00  1.530          C  
ATOM   7532  OG1 THR A 484     -11.129 -26.283 -22.779  1.00  1.530          O  
ATOM   7533  CG2 THR A 484     -13.213 -25.701 -23.790  1.00  1.530          C  
ATOM   7534  H   THR A 484     -11.728 -23.568 -22.584  1.00  1.280          H  
ATOM   7535  HA  THR A 484     -13.728 -25.083 -21.094  1.00  1.320          H  
ATOM   7536  HB  THR A 484     -12.925 -27.092 -22.184  1.00  1.830          H  
ATOM   7537  HG1 THR A 484     -10.709 -26.775 -22.014  1.00  1.830          H  
ATOM   7538 1HG2 THR A 484     -13.069 -26.451 -24.558  1.00  1.830          H  
ATOM   7539 2HG2 THR A 484     -14.265 -25.581 -23.605  1.00  1.830          H  
ATOM   7540 3HG2 THR A 484     -12.789 -24.766 -24.120  1.00  1.830          H  
ATOM   7541  N   ALA A 485     -12.213 -26.617 -19.643  1.00  1.130          N  
ATOM   7542  CA  ALA A 485     -11.377 -27.224 -18.646  1.00  1.220          C  
ATOM   7543  C   ALA A 485     -10.096 -27.548 -19.394  1.00  1.260          C  
ATOM   7544  O   ALA A 485     -10.128 -27.665 -20.626  1.00  1.930          O  
ATOM   7545  CB  ALA A 485     -12.038 -28.451 -18.043  1.00  1.670          C  
ATOM   7546  H   ALA A 485     -13.093 -27.062 -19.901  1.00  1.360          H  
ATOM   7547  HA  ALA A 485     -11.157 -26.498 -17.864  1.00  1.460          H  
ATOM   7548 1HB  ALA A 485     -11.369 -28.907 -17.316  1.00  2.010          H  
ATOM   7549 2HB  ALA A 485     -12.966 -28.157 -17.553  1.00  2.010          H  
ATOM   7550 3HB  ALA A 485     -12.255 -29.165 -18.838  1.00  2.010          H  
ATOM   7551  N   SER A 486      -8.960 -27.626 -18.704  1.00  1.420          N  
ATOM   7552  CA  SER A 486      -7.708 -27.875 -19.415  1.00  1.550          C  
ATOM   7553  C   SER A 486      -7.900 -29.038 -20.408  1.00  1.460          C  
ATOM   7554  O   SER A 486      -8.547 -30.029 -20.052  1.00  1.920          O  
ATOM   7555  CB  SER A 486      -6.597 -28.166 -18.419  1.00  2.120          C  
ATOM   7556  OG  SER A 486      -5.409 -28.509 -19.067  1.00  2.120          O  
ATOM   7557  H   SER A 486      -8.960 -27.512 -17.702  1.00  1.700          H  
ATOM   7558  HA  SER A 486      -7.482 -26.951 -19.930  1.00  1.860          H  
ATOM   7559 1HB  SER A 486      -6.431 -27.282 -17.804  1.00  2.540          H  
ATOM   7560 2HB  SER A 486      -6.900 -28.974 -17.759  1.00  2.540          H  
ATOM   7561  HG  SER A 486      -4.728 -28.547 -18.378  1.00  2.540          H  
ATOM   7562  N   GLN A 487      -7.357 -28.968 -21.656  1.00  1.450          N  
ATOM   7563  CA  GLN A 487      -6.378 -27.995 -22.186  1.00  1.800          C  
ATOM   7564  C   GLN A 487      -6.719 -27.316 -23.530  1.00  1.540          C  
ATOM   7565  O   GLN A 487      -7.384 -27.893 -24.397  1.00  2.070          O  
ATOM   7566  CB  GLN A 487      -5.075 -28.756 -22.327  1.00  2.380          C  
ATOM   7567  CG  GLN A 487      -5.188 -29.998 -23.194  1.00  2.380          C  
ATOM   7568  CD  GLN A 487      -3.932 -30.779 -23.229  1.00  2.380          C  
ATOM   7569  OE1 GLN A 487      -3.063 -30.627 -22.355  1.00  2.380          O  
ATOM   7570  NE2 GLN A 487      -3.797 -31.633 -24.236  1.00  2.380          N  
ATOM   7571  H   GLN A 487      -7.623 -29.712 -22.277  1.00  1.740          H  
ATOM   7572  HA  GLN A 487      -6.214 -27.200 -21.478  1.00  2.160          H  
ATOM   7573 1HB  GLN A 487      -4.377 -28.123 -22.776  1.00  2.860          H  
ATOM   7574 2HB  GLN A 487      -4.696 -29.038 -21.356  1.00  2.860          H  
ATOM   7575 1HG  GLN A 487      -5.956 -30.650 -22.796  1.00  2.860          H  
ATOM   7576 2HG  GLN A 487      -5.437 -29.708 -24.207  1.00  2.860          H  
ATOM   7577 1HE2 GLN A 487      -2.968 -32.188 -24.315  1.00  2.860          H  
ATOM   7578 2HE2 GLN A 487      -4.529 -31.732 -24.916  1.00  2.860          H  
ATOM   7579  N   GLY A 488      -6.148 -26.114 -23.724  1.00  1.370          N  
ATOM   7580  CA  GLY A 488      -6.299 -25.305 -24.948  1.00  1.330          C  
ATOM   7581  C   GLY A 488      -7.547 -24.413 -24.919  1.00  1.290          C  
ATOM   7582  O   GLY A 488      -8.201 -24.294 -23.885  1.00  1.520          O  
ATOM   7583  H   GLY A 488      -5.578 -25.738 -22.976  1.00  1.640          H  
ATOM   7584 1HA  GLY A 488      -5.411 -24.689 -25.082  1.00  1.600          H  
ATOM   7585 2HA  GLY A 488      -6.358 -25.955 -25.810  1.00  1.600          H  
ATOM   7586  N   VAL A 489      -7.850 -23.754 -26.050  1.00  1.140          N  
ATOM   7587  CA  VAL A 489      -9.009 -22.837 -26.167  1.00  1.110          C  
ATOM   7588  C   VAL A 489      -9.897 -23.205 -27.359  1.00  1.120          C  
ATOM   7589  O   VAL A 489      -9.402 -23.458 -28.459  1.00  1.270          O  
ATOM   7590  CB  VAL A 489      -8.564 -21.348 -26.292  1.00  1.570          C  
ATOM   7591  CG1 VAL A 489      -9.793 -20.395 -26.488  1.00  1.570          C  
ATOM   7592  CG2 VAL A 489      -7.827 -20.939 -25.032  1.00  1.570          C  
ATOM   7593  H   VAL A 489      -7.260 -23.929 -26.873  1.00  1.370          H  
ATOM   7594  HA  VAL A 489      -9.612 -22.927 -25.260  1.00  1.330          H  
ATOM   7595  HB  VAL A 489      -7.917 -21.240 -27.156  1.00  1.880          H  
ATOM   7596 1HG1 VAL A 489      -9.442 -19.366 -26.568  1.00  1.880          H  
ATOM   7597 2HG1 VAL A 489     -10.335 -20.651 -27.399  1.00  1.880          H  
ATOM   7598 3HG1 VAL A 489     -10.466 -20.482 -25.630  1.00  1.880          H  
ATOM   7599 1HG2 VAL A 489      -7.508 -19.909 -25.113  1.00  1.880          H  
ATOM   7600 2HG2 VAL A 489      -8.492 -21.048 -24.174  1.00  1.880          H  
ATOM   7601 3HG2 VAL A 489      -6.964 -21.576 -24.908  1.00  1.880          H  
ATOM   7602  N   GLY A 490     -11.205 -23.287 -27.142  1.00  1.070          N  
ATOM   7603  CA  GLY A 490     -12.089 -23.595 -28.274  1.00  1.130          C  
ATOM   7604  C   GLY A 490     -12.593 -22.305 -28.914  1.00  0.980          C  
ATOM   7605  O   GLY A 490     -12.896 -21.346 -28.205  1.00  0.960          O  
ATOM   7606  H   GLY A 490     -11.567 -23.067 -26.204  1.00  1.280          H  
ATOM   7607 1HA  GLY A 490     -11.553 -24.184 -29.018  1.00  1.360          H  
ATOM   7608 2HA  GLY A 490     -12.928 -24.199 -27.932  1.00  1.360          H  
ATOM   7609  N   THR A 491     -12.796 -22.292 -30.234  1.00  0.950          N  
ATOM   7610  CA  THR A 491     -13.359 -21.087 -30.866  1.00  0.900          C  
ATOM   7611  C   THR A 491     -14.544 -21.439 -31.772  1.00  0.950          C  
ATOM   7612  O   THR A 491     -14.369 -22.139 -32.780  1.00  1.050          O  
ATOM   7613  CB  THR A 491     -12.310 -20.374 -31.732  1.00  1.280          C  
ATOM   7614  OG1 THR A 491     -11.925 -21.258 -32.780  1.00  1.280          O  
ATOM   7615  CG2 THR A 491     -11.051 -20.027 -30.889  1.00  1.280          C  
ATOM   7616  H   THR A 491     -12.524 -23.107 -30.796  1.00  1.140          H  
ATOM   7617  HA  THR A 491     -13.716 -20.407 -30.096  1.00  1.080          H  
ATOM   7618  HB  THR A 491     -12.739 -19.464 -32.152  1.00  1.540          H  
ATOM   7619  HG1 THR A 491     -12.726 -21.487 -33.296  1.00  1.540          H  
ATOM   7620 1HG2 THR A 491     -10.311 -19.533 -31.520  1.00  1.540          H  
ATOM   7621 2HG2 THR A 491     -11.317 -19.377 -30.071  1.00  1.540          H  
ATOM   7622 3HG2 THR A 491     -10.620 -20.937 -30.484  1.00  1.540          H  
ATOM   7623  N   MET A 492     -15.733 -20.893 -31.456  1.00  0.920          N  
ATOM   7624  CA  MET A 492     -16.986 -21.193 -32.168  1.00  0.990          C  
ATOM   7625  C   MET A 492     -17.587 -20.107 -33.044  1.00  1.010          C  
ATOM   7626  O   MET A 492     -18.020 -19.058 -32.558  1.00  1.040          O  
ATOM   7627  CB  MET A 492     -18.034 -21.559 -31.128  1.00  1.360          C  
ATOM   7628  CG  MET A 492     -19.431 -21.888 -31.619  1.00  1.360          C  
ATOM   7629  SD  MET A 492     -20.438 -22.449 -30.246  1.00  1.360          S  
ATOM   7630  CE  MET A 492     -21.911 -22.979 -31.045  1.00  1.360          C  
ATOM   7631  H   MET A 492     -15.775 -20.305 -30.629  1.00  1.100          H  
ATOM   7632  HA  MET A 492     -16.798 -22.042 -32.807  1.00  1.190          H  
ATOM   7633 1HB  MET A 492     -17.704 -22.383 -30.605  1.00  1.630          H  
ATOM   7634 2HB  MET A 492     -18.116 -20.748 -30.410  1.00  1.630          H  
ATOM   7635 1HG  MET A 492     -19.895 -20.988 -32.034  1.00  1.630          H  
ATOM   7636 2HG  MET A 492     -19.419 -22.649 -32.394  1.00  1.630          H  
ATOM   7637 1HE  MET A 492     -22.622 -23.320 -30.300  1.00  1.630          H  
ATOM   7638 2HE  MET A 492     -22.339 -22.165 -31.605  1.00  1.630          H  
ATOM   7639 3HE  MET A 492     -21.673 -23.792 -31.713  1.00  1.630          H  
ATOM   7640  N   ASP A 493     -17.701 -20.384 -34.343  1.00  1.050          N  
ATOM   7641  CA  ASP A 493     -18.304 -19.411 -35.256  1.00  1.100          C  
ATOM   7642  C   ASP A 493     -19.799 -19.657 -35.258  1.00  1.170          C  
ATOM   7643  O   ASP A 493     -20.268 -20.681 -35.790  1.00  1.260          O  
ATOM   7644  CB  ASP A 493     -17.729 -19.480 -36.676  1.00  1.520          C  
ATOM   7645  CG  ASP A 493     -18.315 -18.363 -37.651  1.00  1.520          C  
ATOM   7646  OD1 ASP A 493     -19.462 -17.911 -37.486  1.00  1.520          O  
ATOM   7647  OD2 ASP A 493     -17.581 -17.964 -38.541  1.00  1.520          O  
ATOM   7648  H   ASP A 493     -17.340 -21.280 -34.691  1.00  1.260          H  
ATOM   7649  HA  ASP A 493     -18.123 -18.403 -34.873  1.00  1.320          H  
ATOM   7650 1HB  ASP A 493     -16.643 -19.371 -36.629  1.00  1.820          H  
ATOM   7651 2HB  ASP A 493     -17.939 -20.465 -37.106  1.00  1.820          H  
ATOM   7652  N   MET A 494     -20.533 -18.756 -34.606  1.00  1.160          N  
ATOM   7653  CA  MET A 494     -21.963 -18.879 -34.339  1.00  1.220          C  
ATOM   7654  C   MET A 494     -22.844 -18.920 -35.567  1.00  1.350          C  
ATOM   7655  O   MET A 494     -24.019 -19.279 -35.475  1.00  1.460          O  
ATOM   7656  CB  MET A 494     -22.406 -17.770 -33.398  1.00  1.680          C  
ATOM   7657  CG  MET A 494     -21.918 -17.938 -31.980  1.00  1.680          C  
ATOM   7658  SD  MET A 494     -22.716 -19.337 -31.202  1.00  1.680          S  
ATOM   7659  CE  MET A 494     -21.986 -19.383 -29.597  1.00  1.680          C  
ATOM   7660  H   MET A 494     -20.064 -17.901 -34.277  1.00  1.390          H  
ATOM   7661  HA  MET A 494     -22.111 -19.823 -33.821  1.00  1.460          H  
ATOM   7662 1HB  MET A 494     -22.034 -16.815 -33.769  1.00  2.020          H  
ATOM   7663 2HB  MET A 494     -23.494 -17.716 -33.380  1.00  2.020          H  
ATOM   7664 1HG  MET A 494     -20.836 -18.103 -31.975  1.00  2.020          H  
ATOM   7665 2HG  MET A 494     -22.132 -17.061 -31.410  1.00  2.020          H  
ATOM   7666 1HE  MET A 494     -22.403 -20.210 -29.030  1.00  2.020          H  
ATOM   7667 2HE  MET A 494     -20.941 -19.529 -29.709  1.00  2.020          H  
ATOM   7668 3HE  MET A 494     -22.182 -18.455 -29.073  1.00  2.020          H  
ATOM   7669  N   ARG A 495     -22.309 -18.532 -36.719  1.00  1.380          N  
ATOM   7670  CA  ARG A 495     -23.124 -18.537 -37.917  1.00  1.530          C  
ATOM   7671  C   ARG A 495     -23.275 -19.939 -38.500  1.00  1.590          C  
ATOM   7672  O   ARG A 495     -24.141 -20.160 -39.349  1.00  1.740          O  
ATOM   7673  CB  ARG A 495     -22.516 -17.633 -38.961  1.00  2.080          C  
ATOM   7674  CG  ARG A 495     -22.489 -16.165 -38.578  1.00  2.080          C  
ATOM   7675  CD  ARG A 495     -21.755 -15.374 -39.568  1.00  2.080          C  
ATOM   7676  NE  ARG A 495     -20.348 -15.758 -39.592  1.00  2.080          N  
ATOM   7677  CZ  ARG A 495     -19.424 -15.310 -40.470  1.00  2.080          C  
ATOM   7678  NH1 ARG A 495     -19.747 -14.426 -41.408  1.00  2.080          N  
ATOM   7679  NH2 ARG A 495     -18.189 -15.771 -40.382  1.00  2.080          N  
ATOM   7680  H   ARG A 495     -21.311 -18.258 -36.775  1.00  1.660          H  
ATOM   7681  HA  ARG A 495     -24.113 -18.159 -37.661  1.00  1.840          H  
ATOM   7682 1HB  ARG A 495     -21.493 -17.959 -39.153  1.00  2.500          H  
ATOM   7683 2HB  ARG A 495     -23.069 -17.726 -39.893  1.00  2.500          H  
ATOM   7684 1HG  ARG A 495     -23.506 -15.785 -38.503  1.00  2.500          H  
ATOM   7685 2HG  ARG A 495     -21.983 -16.052 -37.616  1.00  2.500          H  
ATOM   7686 1HD  ARG A 495     -22.181 -15.548 -40.555  1.00  2.500          H  
ATOM   7687 2HD  ARG A 495     -21.823 -14.317 -39.314  1.00  2.500          H  
ATOM   7688  HE  ARG A 495     -20.025 -16.445 -38.874  1.00  2.500          H  
ATOM   7689 1HH1 ARG A 495     -20.690 -14.076 -41.475  1.00  2.500          H  
ATOM   7690 2HH1 ARG A 495     -19.045 -14.102 -42.058  1.00  2.500          H  
ATOM   7691 1HH2 ARG A 495     -17.957 -16.481 -39.653  1.00  2.500          H  
ATOM   7692 2HH2 ARG A 495     -17.478 -15.462 -41.019  1.00  2.500          H  
ATOM   7693  N   THR A 496     -22.407 -20.882 -38.088  1.00  1.520          N  
ATOM   7694  CA  THR A 496     -22.463 -22.241 -38.598  1.00  1.600          C  
ATOM   7695  C   THR A 496     -22.406 -23.180 -37.415  1.00  1.560          C  
ATOM   7696  O   THR A 496     -22.739 -24.364 -37.518  1.00  1.670          O  
ATOM   7697  CB  THR A 496     -21.309 -22.541 -39.584  1.00  2.210          C  
ATOM   7698  OG1 THR A 496     -20.052 -22.428 -38.905  1.00  2.210          O  
ATOM   7699  CG2 THR A 496     -21.333 -21.546 -40.738  1.00  2.210          C  
ATOM   7700  H   THR A 496     -21.697 -20.701 -37.370  1.00  1.820          H  
ATOM   7701  HA  THR A 496     -23.412 -22.396 -39.110  1.00  1.920          H  
ATOM   7702  HB  THR A 496     -21.420 -23.553 -39.967  1.00  2.650          H  
ATOM   7703  HG1 THR A 496     -19.347 -22.811 -39.458  1.00  2.650          H  
ATOM   7704 1HG2 THR A 496     -20.519 -21.771 -41.424  1.00  2.650          H  
ATOM   7705 2HG2 THR A 496     -22.286 -21.623 -41.262  1.00  2.650          H  
ATOM   7706 3HG2 THR A 496     -21.210 -20.534 -40.359  1.00  2.650          H  
ATOM   7707  N   ARG A 497     -21.998 -22.602 -36.279  1.00  1.430          N  
ATOM   7708  CA  ARG A 497     -21.732 -23.291 -35.013  1.00  1.420          C  
ATOM   7709  C   ARG A 497     -20.602 -24.296 -35.187  1.00  1.420          C  
ATOM   7710  O   ARG A 497     -20.677 -25.449 -34.754  1.00  1.550          O  
ATOM   7711  CB  ARG A 497     -22.983 -23.959 -34.472  1.00  1.990          C  
ATOM   7712  CG  ARG A 497     -24.121 -22.991 -34.198  1.00  1.990          C  
ATOM   7713  CD  ARG A 497     -25.264 -23.661 -33.535  1.00  1.990          C  
ATOM   7714  NE  ARG A 497     -25.866 -24.697 -34.375  1.00  1.990          N  
ATOM   7715  CZ  ARG A 497     -26.777 -24.487 -35.358  1.00  1.990          C  
ATOM   7716  NH1 ARG A 497     -27.208 -23.268 -35.630  1.00  1.990          N  
ATOM   7717  NH2 ARG A 497     -27.241 -25.517 -36.048  1.00  1.990          N  
ATOM   7718  H   ARG A 497     -21.762 -21.610 -36.336  1.00  1.720          H  
ATOM   7719  HA  ARG A 497     -21.410 -22.545 -34.284  1.00  1.700          H  
ATOM   7720 1HB  ARG A 497     -23.342 -24.701 -35.173  1.00  2.390          H  
ATOM   7721 2HB  ARG A 497     -22.756 -24.484 -33.556  1.00  2.390          H  
ATOM   7722 1HG  ARG A 497     -23.768 -22.183 -33.559  1.00  2.390          H  
ATOM   7723 2HG  ARG A 497     -24.458 -22.569 -35.145  1.00  2.390          H  
ATOM   7724 1HD  ARG A 497     -24.906 -24.136 -32.618  1.00  2.390          H  
ATOM   7725 2HD  ARG A 497     -26.025 -22.927 -33.280  1.00  2.390          H  
ATOM   7726  HE  ARG A 497     -25.568 -25.652 -34.211  1.00  2.390          H  
ATOM   7727 1HH1 ARG A 497     -26.855 -22.474 -35.110  1.00  2.390          H  
ATOM   7728 2HH1 ARG A 497     -27.887 -23.123 -36.363  1.00  2.390          H  
ATOM   7729 1HH2 ARG A 497     -26.911 -26.451 -35.845  1.00  2.390          H  
ATOM   7730 2HH2 ARG A 497     -27.919 -25.373 -36.782  1.00  2.390          H  
ATOM   7731  N   GLU A 498     -19.554 -23.822 -35.851  1.00  1.340          N  
ATOM   7732  CA  GLU A 498     -18.350 -24.600 -36.123  1.00  1.380          C  
ATOM   7733  C   GLU A 498     -17.289 -24.320 -35.086  1.00  1.240          C  
ATOM   7734  O   GLU A 498     -16.890 -23.165 -34.904  1.00  1.150          O  
ATOM   7735  CB  GLU A 498     -17.794 -24.283 -37.511  1.00  1.920          C  
ATOM   7736  CG  GLU A 498     -16.541 -25.068 -37.887  1.00  1.920          C  
ATOM   7737  CD  GLU A 498     -16.033 -24.736 -39.254  1.00  1.920          C  
ATOM   7738  OE1 GLU A 498     -16.574 -23.858 -39.876  1.00  1.920          O  
ATOM   7739  OE2 GLU A 498     -15.093 -25.369 -39.687  1.00  1.920          O  
ATOM   7740  H   GLU A 498     -19.623 -22.837 -36.122  1.00  1.610          H  
ATOM   7741  HA  GLU A 498     -18.602 -25.660 -36.081  1.00  1.660          H  
ATOM   7742 1HB  GLU A 498     -18.556 -24.502 -38.257  1.00  2.300          H  
ATOM   7743 2HB  GLU A 498     -17.565 -23.218 -37.577  1.00  2.300          H  
ATOM   7744 1HG  GLU A 498     -15.749 -24.851 -37.167  1.00  2.300          H  
ATOM   7745 2HG  GLU A 498     -16.762 -26.132 -37.832  1.00  2.300          H  
ATOM   7746  N   ILE A 499     -16.805 -25.364 -34.407  1.00  1.280          N  
ATOM   7747  CA  ILE A 499     -15.814 -25.128 -33.368  1.00  1.220          C  
ATOM   7748  C   ILE A 499     -14.478 -25.758 -33.678  1.00  1.190          C  
ATOM   7749  O   ILE A 499     -14.369 -26.966 -33.890  1.00  1.290          O  
ATOM   7750  CB  ILE A 499     -16.294 -25.631 -31.999  1.00  1.730          C  
ATOM   7751  CG1 ILE A 499     -17.621 -24.982 -31.672  1.00  1.730          C  
ATOM   7752  CG2 ILE A 499     -15.251 -25.233 -30.892  1.00  1.730          C  
ATOM   7753  CD1 ILE A 499     -18.848 -25.767 -31.987  1.00  1.730          C  
ATOM   7754  H   ILE A 499     -17.142 -26.300 -34.601  1.00  1.540          H  
ATOM   7755  HA  ILE A 499     -15.650 -24.063 -33.289  1.00  1.460          H  
ATOM   7756  HB  ILE A 499     -16.421 -26.692 -32.037  1.00  2.080          H  
ATOM   7757 1HG1 ILE A 499     -17.651 -24.742 -30.624  1.00  2.080          H  
ATOM   7758 2HG1 ILE A 499     -17.670 -24.092 -32.241  1.00  2.080          H  
ATOM   7759 1HG2 ILE A 499     -15.590 -25.555 -29.931  1.00  2.080          H  
ATOM   7760 2HG2 ILE A 499     -14.282 -25.687 -31.097  1.00  2.080          H  
ATOM   7761 3HG2 ILE A 499     -15.141 -24.151 -30.879  1.00  2.080          H  
ATOM   7762 1HD1 ILE A 499     -19.720 -25.178 -31.734  1.00  2.080          H  
ATOM   7763 2HD1 ILE A 499     -18.906 -26.023 -33.032  1.00  2.080          H  
ATOM   7764 3HD1 ILE A 499     -18.849 -26.650 -31.411  1.00  2.080          H  
ATOM   7765  N   LYS A 500     -13.463 -24.918 -33.666  1.00  1.120          N  
ATOM   7766  CA  LYS A 500     -12.096 -25.319 -33.917  1.00  1.190          C  
ATOM   7767  C   LYS A 500     -11.357 -25.351 -32.589  1.00  1.210          C  
ATOM   7768  O   LYS A 500     -11.800 -24.736 -31.611  1.00  1.180          O  
ATOM   7769  CB  LYS A 500     -11.453 -24.347 -34.903  1.00  1.640          C  
ATOM   7770  CG  LYS A 500     -12.149 -24.337 -36.269  1.00  1.640          C  
ATOM   7771  CD  LYS A 500     -11.485 -23.376 -37.246  1.00  1.640          C  
ATOM   7772  CE  LYS A 500     -12.297 -23.243 -38.551  1.00  1.640          C  
ATOM   7773  NZ  LYS A 500     -12.323 -24.502 -39.346  1.00  1.640          N  
ATOM   7774  H   LYS A 500     -13.678 -23.935 -33.472  1.00  1.340          H  
ATOM   7775  HA  LYS A 500     -12.086 -26.324 -34.339  1.00  1.430          H  
ATOM   7776 1HB  LYS A 500     -11.487 -23.337 -34.490  1.00  1.970          H  
ATOM   7777 2HB  LYS A 500     -10.405 -24.609 -35.046  1.00  1.970          H  
ATOM   7778 1HG  LYS A 500     -12.135 -25.346 -36.676  1.00  1.970          H  
ATOM   7779 2HG  LYS A 500     -13.191 -24.037 -36.135  1.00  1.970          H  
ATOM   7780 1HD  LYS A 500     -11.399 -22.392 -36.781  1.00  1.970          H  
ATOM   7781 2HD  LYS A 500     -10.484 -23.733 -37.488  1.00  1.970          H  
ATOM   7782 1HE  LYS A 500     -13.325 -22.969 -38.303  1.00  1.970          H  
ATOM   7783 2HE  LYS A 500     -11.858 -22.453 -39.160  1.00  1.970          H  
ATOM   7784 1HZ  LYS A 500     -12.870 -24.351 -40.197  1.00  1.970          H  
ATOM   7785 2HZ  LYS A 500     -11.384 -24.763 -39.599  1.00  1.970          H  
ATOM   7786 3HZ  LYS A 500     -12.745 -25.249 -38.804  1.00  1.970          H  
ATOM   7787  N   LYS A 501     -10.230 -26.050 -32.527  1.00  1.440          N  
ATOM   7788  CA  LYS A 501      -9.488 -26.041 -31.273  1.00  1.620          C  
ATOM   7789  C   LYS A 501      -8.115 -25.457 -31.472  1.00  1.940          C  
ATOM   7790  O   LYS A 501      -7.398 -25.812 -32.412  1.00  2.270          O  
ATOM   7791  CB  LYS A 501      -9.372 -27.454 -30.694  1.00  2.200          C  
ATOM   7792  CG  LYS A 501      -8.558 -28.450 -31.513  1.00  2.200          C  
ATOM   7793  CD  LYS A 501      -8.609 -29.846 -30.891  1.00  2.200          C  
ATOM   7794  CE  LYS A 501      -7.674 -30.807 -31.620  1.00  2.200          C  
ATOM   7795  NZ  LYS A 501      -7.771 -32.203 -31.097  1.00  2.200          N  
ATOM   7796  H   LYS A 501      -9.889 -26.557 -33.333  1.00  1.730          H  
ATOM   7797  HA  LYS A 501     -10.002 -25.411 -30.547  1.00  1.940          H  
ATOM   7798 1HB  LYS A 501      -8.883 -27.391 -29.726  1.00  2.640          H  
ATOM   7799 2HB  LYS A 501     -10.365 -27.867 -30.540  1.00  2.640          H  
ATOM   7800 1HG  LYS A 501      -8.931 -28.490 -32.534  1.00  2.640          H  
ATOM   7801 2HG  LYS A 501      -7.513 -28.142 -31.534  1.00  2.640          H  
ATOM   7802 1HD  LYS A 501      -8.310 -29.785 -29.843  1.00  2.640          H  
ATOM   7803 2HD  LYS A 501      -9.627 -30.230 -30.939  1.00  2.640          H  
ATOM   7804 1HE  LYS A 501      -7.918 -30.808 -32.681  1.00  2.640          H  
ATOM   7805 2HE  LYS A 501      -6.648 -30.457 -31.494  1.00  2.640          H  
ATOM   7806 1HZ  LYS A 501      -7.131 -32.794 -31.608  1.00  2.640          H  
ATOM   7807 2HZ  LYS A 501      -7.538 -32.238 -30.111  1.00  2.640          H  
ATOM   7808 3HZ  LYS A 501      -8.712 -32.541 -31.223  1.00  2.640          H  
ATOM   7809  N   ILE A 502      -7.744 -24.574 -30.562  1.00  2.330          N  
ATOM   7810  CA  ILE A 502      -6.444 -23.954 -30.605  1.00  2.850          C  
ATOM   7811  C   ILE A 502      -5.609 -24.622 -29.519  1.00  3.250          C  
ATOM   7812  O   ILE A 502      -5.951 -24.556 -28.328  1.00  3.680          O  
ATOM   7813  CB  ILE A 502      -6.578 -22.439 -30.345  1.00  3.780          C  
ATOM   7814  CG1 ILE A 502      -7.686 -21.808 -31.279  1.00  3.780          C  
ATOM   7815  CG2 ILE A 502      -5.242 -21.757 -30.581  1.00  3.780          C  
ATOM   7816  CD1 ILE A 502      -7.499 -21.963 -32.791  1.00  3.780          C  
ATOM   7817  H   ILE A 502      -8.407 -24.307 -29.829  1.00  2.800          H  
ATOM   7818  HA  ILE A 502      -5.969 -24.132 -31.569  1.00  3.420          H  
ATOM   7819  HB  ILE A 502      -6.892 -22.277 -29.314  1.00  4.540          H  
ATOM   7820 1HG1 ILE A 502      -8.642 -22.264 -31.013  1.00  4.540          H  
ATOM   7821 2HG1 ILE A 502      -7.746 -20.741 -31.059  1.00  4.540          H  
ATOM   7822 1HG2 ILE A 502      -5.336 -20.697 -30.392  1.00  4.540          H  
ATOM   7823 2HG2 ILE A 502      -4.499 -22.180 -29.925  1.00  4.540          H  
ATOM   7824 3HG2 ILE A 502      -4.917 -21.908 -31.607  1.00  4.540          H  
ATOM   7825 1HD1 ILE A 502      -8.339 -21.486 -33.297  1.00  4.540          H  
ATOM   7826 2HD1 ILE A 502      -6.577 -21.485 -33.115  1.00  4.540          H  
ATOM   7827 3HD1 ILE A 502      -7.474 -23.015 -33.059  1.00  4.540          H  
ATOM   7828  N   GLN A 503      -4.559 -25.331 -29.926  1.00  3.450          N  
ATOM   7829  CA  GLN A 503      -3.724 -26.067 -28.985  1.00  4.100          C  
ATOM   7830  C   GLN A 503      -2.241 -26.021 -29.330  1.00  3.890          C  
ATOM   7831  O   GLN A 503      -1.868 -26.200 -30.502  1.00  4.250          O  
ATOM   7832  CB  GLN A 503      -4.164 -27.541 -28.886  1.00  5.480          C  
ATOM   7833  CG  GLN A 503      -5.540 -27.772 -28.265  1.00  5.480          C  
ATOM   7834  CD  GLN A 503      -5.823 -29.230 -28.021  1.00  5.480          C  
ATOM   7835  OE1 GLN A 503      -5.493 -30.069 -28.870  1.00  5.480          O  
ATOM   7836  NE2 GLN A 503      -6.420 -29.563 -26.866  1.00  5.480          N  
ATOM   7837  H   GLN A 503      -4.328 -25.335 -30.916  1.00  4.140          H  
ATOM   7838  HA  GLN A 503      -3.847 -25.619 -27.999  1.00  4.920          H  
ATOM   7839 1HB  GLN A 503      -4.194 -27.966 -29.890  1.00  6.580          H  
ATOM   7840 2HB  GLN A 503      -3.432 -28.111 -28.324  1.00  6.580          H  
ATOM   7841 1HG  GLN A 503      -5.565 -27.276 -27.321  1.00  6.580          H  
ATOM   7842 2HG  GLN A 503      -6.314 -27.375 -28.922  1.00  6.580          H  
ATOM   7843 1HE2 GLN A 503      -6.609 -30.521 -26.670  1.00  6.580          H  
ATOM   7844 2HE2 GLN A 503      -6.695 -28.853 -26.164  1.00  6.580          H  
ATOM   7845  N   GLY A 504      -1.415 -26.047 -28.271  1.00  3.750          N  
ATOM   7846  CA  GLY A 504       0.046 -26.106 -28.291  1.00  3.930          C  
ATOM   7847  C   GLY A 504       0.618 -27.277 -29.091  1.00  3.860          C  
ATOM   7848  O   GLY A 504       1.822 -27.358 -29.331  1.00  3.930          O  
ATOM   7849  H   GLY A 504      -1.798 -25.865 -27.342  1.00  4.500          H  
ATOM   7850 1HA  GLY A 504       0.419 -25.168 -28.664  1.00  4.720          H  
ATOM   7851 2HA  GLY A 504       0.401 -26.169 -27.264  1.00  4.720          H  
ATOM   7852  N   GLN A 505      -0.237 -28.222 -29.455  1.00  4.140          N  
ATOM   7853  CA  GLN A 505       0.138 -29.359 -30.266  1.00  4.230          C  
ATOM   7854  C   GLN A 505       0.568 -28.889 -31.661  1.00  4.110          C  
ATOM   7855  O   GLN A 505       1.430 -29.510 -32.289  1.00  4.480          O  
ATOM   7856  CB  GLN A 505      -1.027 -30.344 -30.368  1.00  5.890          C  
ATOM   7857  CG  GLN A 505      -0.702 -31.643 -31.095  1.00  5.890          C  
ATOM   7858  CD  GLN A 505       0.343 -32.470 -30.374  1.00  5.890          C  
ATOM   7859  OE1 GLN A 505       0.205 -32.754 -29.181  1.00  5.890          O  
ATOM   7860  NE2 GLN A 505       1.392 -32.859 -31.090  1.00  5.890          N  
ATOM   7861  H   GLN A 505      -1.200 -28.120 -29.174  1.00  4.970          H  
ATOM   7862  HA  GLN A 505       0.989 -29.856 -29.794  1.00  5.080          H  
ATOM   7863 1HB  GLN A 505      -1.377 -30.594 -29.367  1.00  7.060          H  
ATOM   7864 2HB  GLN A 505      -1.857 -29.863 -30.889  1.00  7.060          H  
ATOM   7865 1HG  GLN A 505      -1.612 -32.236 -31.166  1.00  7.060          H  
ATOM   7866 2HG  GLN A 505      -0.330 -31.418 -32.095  1.00  7.060          H  
ATOM   7867 1HE2 GLN A 505       2.115 -33.409 -30.667  1.00  7.060          H  
ATOM   7868 2HE2 GLN A 505       1.465 -32.591 -32.055  1.00  7.060          H  
ATOM   7869  N   SER A 506      -0.080 -27.824 -32.174  1.00  4.090          N  
ATOM   7870  CA  SER A 506       0.245 -27.294 -33.498  1.00  4.650          C  
ATOM   7871  C   SER A 506       0.698 -25.826 -33.442  1.00  4.540          C  
ATOM   7872  O   SER A 506       1.325 -25.328 -34.383  1.00  5.180          O  
ATOM   7873  CB  SER A 506      -0.942 -27.433 -34.433  1.00  6.290          C  
ATOM   7874  OG  SER A 506      -2.027 -26.671 -33.991  1.00  6.290          O  
ATOM   7875  H   SER A 506      -0.804 -27.350 -31.634  1.00  4.910          H  
ATOM   7876  HA  SER A 506       1.069 -27.878 -33.906  1.00  5.580          H  
ATOM   7877 1HB  SER A 506      -0.653 -27.112 -35.432  1.00  7.540          H  
ATOM   7878 2HB  SER A 506      -1.230 -28.481 -34.494  1.00  7.540          H  
ATOM   7879  HG  SER A 506      -2.723 -26.793 -34.642  1.00  7.540          H  
ATOM   7880  N   ASP A 507       0.415 -25.141 -32.334  1.00  4.080          N  
ATOM   7881  CA  ASP A 507       0.770 -23.735 -32.162  1.00  4.330          C  
ATOM   7882  C   ASP A 507       1.298 -23.595 -30.731  1.00  4.010          C  
ATOM   7883  O   ASP A 507       1.960 -24.515 -30.264  1.00  4.550          O  
ATOM   7884  CB  ASP A 507      -0.397 -22.804 -32.523  1.00  5.960          C  
ATOM   7885  CG  ASP A 507      -1.613 -22.867 -31.649  1.00  5.960          C  
ATOM   7886  OD1 ASP A 507      -1.456 -22.931 -30.441  1.00  5.960          O  
ATOM   7887  OD2 ASP A 507      -2.694 -22.832 -32.181  1.00  5.960          O  
ATOM   7888  H   ASP A 507      -0.136 -25.589 -31.601  1.00  4.900          H  
ATOM   7889  HA  ASP A 507       1.589 -23.493 -32.838  1.00  5.200          H  
ATOM   7890 1HB  ASP A 507      -0.041 -21.776 -32.550  1.00  7.150          H  
ATOM   7891 2HB  ASP A 507      -0.714 -23.047 -33.541  1.00  7.150          H  
ATOM   7892  N   SER A 508       1.213 -22.422 -30.100  1.00  3.540          N  
ATOM   7893  CA  SER A 508       1.794 -22.271 -28.754  1.00  3.630          C  
ATOM   7894  C   SER A 508       0.790 -22.249 -27.579  1.00  3.220          C  
ATOM   7895  O   SER A 508       1.195 -22.113 -26.419  1.00  3.570          O  
ATOM   7896  CB  SER A 508       2.685 -21.050 -28.698  1.00  5.050          C  
ATOM   7897  OG  SER A 508       3.798 -21.196 -29.540  1.00  5.050          O  
ATOM   7898  H   SER A 508       0.697 -21.661 -30.509  1.00  4.250          H  
ATOM   7899  HA  SER A 508       2.446 -23.127 -28.585  1.00  4.360          H  
ATOM   7900 1HB  SER A 508       2.123 -20.175 -29.002  1.00  6.060          H  
ATOM   7901 2HB  SER A 508       3.021 -20.887 -27.673  1.00  6.060          H  
ATOM   7902  HG  SER A 508       4.470 -20.562 -29.183  1.00  6.060          H  
ATOM   7903  N   MET A 509      -0.506 -22.409 -27.860  1.00  2.860          N  
ATOM   7904  CA  MET A 509      -1.536 -22.305 -26.817  1.00  2.720          C  
ATOM   7905  C   MET A 509      -1.243 -23.287 -25.687  1.00  2.300          C  
ATOM   7906  O   MET A 509      -1.167 -24.503 -25.888  1.00  2.810          O  
ATOM   7907  CB  MET A 509      -2.898 -22.557 -27.435  1.00  3.860          C  
ATOM   7908  CG  MET A 509      -4.110 -22.343 -26.544  1.00  3.860          C  
ATOM   7909  SD  MET A 509      -4.389 -20.647 -26.104  1.00  3.860          S  
ATOM   7910  CE  MET A 509      -4.961 -19.858 -27.606  1.00  3.860          C  
ATOM   7911  H   MET A 509      -0.784 -22.570 -28.837  1.00  3.430          H  
ATOM   7912  HA  MET A 509      -1.519 -21.303 -26.408  1.00  3.260          H  
ATOM   7913 1HB  MET A 509      -2.984 -21.923 -28.300  1.00  4.640          H  
ATOM   7914 2HB  MET A 509      -2.933 -23.557 -27.794  1.00  4.640          H  
ATOM   7915 1HG  MET A 509      -4.995 -22.707 -27.044  1.00  4.640          H  
ATOM   7916 2HG  MET A 509      -3.982 -22.914 -25.625  1.00  4.640          H  
ATOM   7917 1HE  MET A 509      -5.162 -18.810 -27.412  1.00  4.640          H  
ATOM   7918 2HE  MET A 509      -4.195 -19.931 -28.375  1.00  4.640          H  
ATOM   7919 3HE  MET A 509      -5.872 -20.337 -27.948  1.00  4.640          H  
ATOM   7920  N   LYS A 510      -1.145 -22.769 -24.469  1.00  2.210          N  
ATOM   7921  CA  LYS A 510      -0.742 -23.599 -23.346  1.00  2.400          C  
ATOM   7922  C   LYS A 510      -1.643 -24.774 -22.998  1.00  2.060          C  
ATOM   7923  O   LYS A 510      -2.879 -24.668 -22.879  1.00  2.490          O  
ATOM   7924  CB  LYS A 510      -0.497 -22.727 -22.126  1.00  3.280          C  
ATOM   7925  CG  LYS A 510       0.656 -21.687 -22.294  1.00  3.280          C  
ATOM   7926  CD  LYS A 510       2.065 -22.307 -22.508  1.00  3.280          C  
ATOM   7927  CE  LYS A 510       2.510 -23.052 -21.275  1.00  3.280          C  
ATOM   7928  NZ  LYS A 510       3.933 -23.487 -21.301  1.00  3.280          N  
ATOM   7929  H   LYS A 510      -1.272 -21.775 -24.352  1.00  2.650          H  
ATOM   7930  HA  LYS A 510       0.208 -24.048 -23.620  1.00  2.880          H  
ATOM   7931 1HB  LYS A 510      -1.400 -22.169 -21.896  1.00  3.940          H  
ATOM   7932 2HB  LYS A 510      -0.294 -23.353 -21.265  1.00  3.940          H  
ATOM   7933 1HG  LYS A 510       0.444 -21.046 -23.135  1.00  3.940          H  
ATOM   7934 2HG  LYS A 510       0.713 -21.075 -21.404  1.00  3.940          H  
ATOM   7935 1HD  LYS A 510       2.099 -22.954 -23.379  1.00  3.940          H  
ATOM   7936 2HD  LYS A 510       2.774 -21.493 -22.672  1.00  3.940          H  
ATOM   7937 1HE  LYS A 510       2.367 -22.396 -20.421  1.00  3.940          H  
ATOM   7938 2HE  LYS A 510       1.895 -23.928 -21.168  1.00  3.940          H  
ATOM   7939 1HZ  LYS A 510       4.136 -23.983 -20.384  1.00  3.940          H  
ATOM   7940 2HZ  LYS A 510       4.127 -24.101 -22.069  1.00  3.940          H  
ATOM   7941 3HZ  LYS A 510       4.480 -22.612 -21.398  1.00  3.940          H  
ATOM   7942  N   LEU A 511      -0.950 -25.905 -22.820  1.00  1.940          N  
ATOM   7943  CA  LEU A 511      -1.487 -27.212 -22.479  1.00  2.340          C  
ATOM   7944  C   LEU A 511      -1.025 -27.755 -21.109  1.00  2.660          C  
ATOM   7945  O   LEU A 511      -0.138 -27.180 -20.455  1.00  2.840          O  
ATOM   7946  CB  LEU A 511      -1.116 -28.203 -23.590  1.00  3.120          C  
ATOM   7947  CG  LEU A 511      -1.528 -27.801 -25.042  1.00  3.120          C  
ATOM   7948  CD1 LEU A 511      -1.050 -28.870 -25.995  1.00  3.120          C  
ATOM   7949  CD2 LEU A 511      -3.029 -27.581 -25.177  1.00  3.120          C  
ATOM   7950  H   LEU A 511       0.049 -25.845 -22.958  1.00  2.330          H  
ATOM   7951  HA  LEU A 511      -2.558 -27.115 -22.423  1.00  2.810          H  
ATOM   7952 1HB  LEU A 511      -0.035 -28.314 -23.585  1.00  3.740          H  
ATOM   7953 2HB  LEU A 511      -1.531 -29.151 -23.381  1.00  3.740          H  
ATOM   7954  HG  LEU A 511      -1.023 -26.881 -25.298  1.00  3.740          H  
ATOM   7955 1HD1 LEU A 511      -1.302 -28.593 -26.997  1.00  3.740          H  
ATOM   7956 2HD1 LEU A 511       0.031 -28.986 -25.911  1.00  3.740          H  
ATOM   7957 3HD1 LEU A 511      -1.537 -29.816 -25.753  1.00  3.740          H  
ATOM   7958 1HD2 LEU A 511      -3.254 -27.292 -26.177  1.00  3.740          H  
ATOM   7959 2HD2 LEU A 511      -3.548 -28.487 -24.952  1.00  3.740          H  
ATOM   7960 3HD2 LEU A 511      -3.355 -26.792 -24.513  1.00  3.740          H  
ATOM   7961  N   SER A 512      -1.634 -28.878 -20.695  1.00  3.110          N  
ATOM   7962  CA  SER A 512      -1.276 -29.609 -19.482  1.00  3.660          C  
ATOM   7963  C   SER A 512      -1.275 -28.790 -18.204  1.00  3.350          C  
ATOM   7964  O   SER A 512      -2.163 -27.976 -17.955  1.00  3.390          O  
ATOM   7965  CB  SER A 512       0.088 -30.254 -19.676  1.00  4.900          C  
ATOM   7966  OG  SER A 512       0.414 -31.095 -18.599  1.00  4.900          O  
ATOM   7967  H   SER A 512      -2.354 -29.306 -21.283  1.00  3.730          H  
ATOM   7968  HA  SER A 512      -2.009 -30.410 -19.361  1.00  4.390          H  
ATOM   7969 1HB  SER A 512       0.077 -30.833 -20.600  1.00  5.880          H  
ATOM   7970 2HB  SER A 512       0.853 -29.483 -19.788  1.00  5.880          H  
ATOM   7971  HG  SER A 512       1.223 -31.559 -18.859  1.00  5.880          H  
ATOM   7972  N   ASN A 513      -0.254 -28.990 -17.391  1.00  3.300          N  
ATOM   7973  CA  ASN A 513      -0.135 -28.326 -16.099  1.00  3.060          C  
ATOM   7974  C   ASN A 513      -0.027 -26.807 -16.197  1.00  2.670          C  
ATOM   7975  O   ASN A 513      -0.314 -26.101 -15.230  1.00  2.730          O  
ATOM   7976  CB  ASN A 513       1.054 -28.877 -15.341  1.00  4.380          C  
ATOM   7977  CG  ASN A 513       0.821 -30.271 -14.821  1.00  4.380          C  
ATOM   7978  OD1 ASN A 513      -0.317 -30.733 -14.681  1.00  4.380          O  
ATOM   7979  ND2 ASN A 513       1.894 -30.957 -14.530  1.00  4.380          N  
ATOM   7980  H   ASN A 513       0.437 -29.678 -17.666  1.00  3.960          H  
ATOM   7981  HA  ASN A 513      -1.039 -28.542 -15.527  1.00  3.670          H  
ATOM   7982 1HB  ASN A 513       1.925 -28.885 -15.998  1.00  5.260          H  
ATOM   7983 2HB  ASN A 513       1.285 -28.220 -14.503  1.00  5.260          H  
ATOM   7984 1HD2 ASN A 513       1.809 -31.891 -14.182  1.00  5.260          H  
ATOM   7985 2HD2 ASN A 513       2.799 -30.553 -14.655  1.00  5.260          H  
ATOM   7986  N   ASP A 514       0.436 -26.298 -17.337  1.00  2.610          N  
ATOM   7987  CA  ASP A 514       0.624 -24.868 -17.510  1.00  2.550          C  
ATOM   7988  C   ASP A 514      -0.530 -24.274 -18.310  1.00  2.340          C  
ATOM   7989  O   ASP A 514      -0.486 -23.091 -18.683  1.00  2.610          O  
ATOM   7990  CB  ASP A 514       1.877 -24.566 -18.321  1.00  3.590          C  
ATOM   7991  CG  ASP A 514       3.252 -24.946 -17.769  1.00  3.590          C  
ATOM   7992  OD1 ASP A 514       3.437 -25.141 -16.583  1.00  3.590          O  
ATOM   7993  OD2 ASP A 514       4.174 -24.930 -18.585  1.00  3.590          O  
ATOM   7994  H   ASP A 514       0.608 -26.908 -18.139  1.00  3.130          H  
ATOM   7995  HA  ASP A 514       0.669 -24.391 -16.535  1.00  3.060          H  
ATOM   7996 1HB  ASP A 514       1.760 -25.082 -19.268  1.00  4.310          H  
ATOM   7997 2HB  ASP A 514       1.890 -23.503 -18.510  1.00  4.310          H  
ATOM   7998  N   ALA A 515      -1.562 -25.081 -18.551  1.00  2.220          N  
ATOM   7999  CA  ALA A 515      -2.665 -24.744 -19.426  1.00  2.160          C  
ATOM   8000  C   ALA A 515      -3.355 -23.470 -19.089  1.00  1.820          C  
ATOM   8001  O   ALA A 515      -3.360 -22.993 -17.954  1.00  1.830          O  
ATOM   8002  CB  ALA A 515      -3.712 -25.835 -19.422  1.00  3.050          C  
ATOM   8003  H   ALA A 515      -1.570 -26.027 -18.161  1.00  2.660          H  
ATOM   8004  HA  ALA A 515      -2.267 -24.647 -20.420  1.00  2.590          H  
ATOM   8005 1HB  ALA A 515      -4.508 -25.573 -20.114  1.00  3.660          H  
ATOM   8006 2HB  ALA A 515      -3.280 -26.767 -19.723  1.00  3.660          H  
ATOM   8007 3HB  ALA A 515      -4.119 -25.931 -18.418  1.00  3.660          H  
ATOM   8008  N   VAL A 516      -3.957 -22.918 -20.126  1.00  1.690          N  
ATOM   8009  CA  VAL A 516      -4.696 -21.684 -19.992  1.00  1.450          C  
ATOM   8010  C   VAL A 516      -5.767 -21.871 -18.918  1.00  1.420          C  
ATOM   8011  O   VAL A 516      -6.486 -22.873 -18.930  1.00  1.610          O  
ATOM   8012  CB  VAL A 516      -5.370 -21.346 -21.355  1.00  2.130          C  
ATOM   8013  CG1 VAL A 516      -4.312 -21.228 -22.462  1.00  2.130          C  
ATOM   8014  CG2 VAL A 516      -6.395 -22.415 -21.769  1.00  2.130          C  
ATOM   8015  H   VAL A 516      -3.855 -23.387 -21.029  1.00  2.030          H  
ATOM   8016  HA  VAL A 516      -4.026 -20.884 -19.688  1.00  1.740          H  
ATOM   8017  HB  VAL A 516      -5.868 -20.388 -21.267  1.00  2.550          H  
ATOM   8018 1HG1 VAL A 516      -4.824 -20.970 -23.366  1.00  2.550          H  
ATOM   8019 2HG1 VAL A 516      -3.601 -20.467 -22.224  1.00  2.550          H  
ATOM   8020 3HG1 VAL A 516      -3.796 -22.175 -22.597  1.00  2.550          H  
ATOM   8021 1HG2 VAL A 516      -6.825 -22.142 -22.706  1.00  2.550          H  
ATOM   8022 2HG2 VAL A 516      -5.907 -23.378 -21.874  1.00  2.550          H  
ATOM   8023 3HG2 VAL A 516      -7.201 -22.507 -21.062  1.00  2.550          H  
ATOM   8024  N   ASN A 517      -5.877 -20.897 -18.011  1.00  1.250          N  
ATOM   8025  CA  ASN A 517      -6.863 -20.941 -16.936  1.00  1.240          C  
ATOM   8026  C   ASN A 517      -7.975 -19.915 -17.134  1.00  1.160          C  
ATOM   8027  O   ASN A 517      -9.103 -20.117 -16.682  1.00  1.240          O  
ATOM   8028  CB  ASN A 517      -6.192 -20.729 -15.592  1.00  1.740          C  
ATOM   8029  CG  ASN A 517      -5.253 -21.851 -15.229  1.00  1.740          C  
ATOM   8030  OD1 ASN A 517      -5.625 -23.031 -15.243  1.00  1.740          O  
ATOM   8031  ND2 ASN A 517      -4.036 -21.502 -14.893  1.00  1.740          N  
ATOM   8032  H   ASN A 517      -5.232 -20.114 -18.072  1.00  1.500          H  
ATOM   8033  HA  ASN A 517      -7.330 -21.926 -16.938  1.00  1.490          H  
ATOM   8034 1HB  ASN A 517      -5.626 -19.796 -15.620  1.00  2.090          H  
ATOM   8035 2HB  ASN A 517      -6.952 -20.627 -14.817  1.00  2.090          H  
ATOM   8036 1HD2 ASN A 517      -3.365 -22.206 -14.649  1.00  2.090          H  
ATOM   8037 2HD2 ASN A 517      -3.782 -20.541 -14.886  1.00  2.090          H  
ATOM   8038  N   HIS A 518      -7.662 -18.821 -17.833  1.00  1.060          N  
ATOM   8039  CA  HIS A 518      -8.657 -17.764 -18.038  1.00  1.040          C  
ATOM   8040  C   HIS A 518      -8.662 -17.280 -19.471  1.00  0.960          C  
ATOM   8041  O   HIS A 518      -7.618 -17.224 -20.123  1.00  0.900          O  
ATOM   8042  CB  HIS A 518      -8.391 -16.533 -17.173  1.00  1.460          C  
ATOM   8043  CG  HIS A 518      -8.354 -16.768 -15.709  1.00  1.460          C  
ATOM   8044  ND1 HIS A 518      -9.464 -16.646 -14.904  1.00  1.460          N  
ATOM   8045  CD2 HIS A 518      -7.341 -17.137 -14.901  1.00  1.460          C  
ATOM   8046  CE1 HIS A 518      -9.119 -16.927 -13.653  1.00  1.460          C  
ATOM   8047  NE2 HIS A 518      -7.840 -17.228 -13.639  1.00  1.460          N  
ATOM   8048  H   HIS A 518      -6.706 -18.720 -18.169  1.00  1.270          H  
ATOM   8049  HA  HIS A 518      -9.653 -18.142 -17.809  1.00  1.250          H  
ATOM   8050 1HB  HIS A 518      -7.507 -16.043 -17.496  1.00  1.760          H  
ATOM   8051 2HB  HIS A 518      -9.201 -15.832 -17.352  1.00  1.760          H  
ATOM   8052  HD2 HIS A 518      -6.316 -17.335 -15.192  1.00  1.760          H  
ATOM   8053  HE1 HIS A 518      -9.777 -16.917 -12.782  1.00  1.760          H  
ATOM   8054  HE2 HIS A 518      -7.273 -17.494 -12.822  1.00  1.760          H  
ATOM   8055  N   VAL A 519      -9.850 -16.885 -19.929  1.00  1.030          N  
ATOM   8056  CA  VAL A 519     -10.080 -16.245 -21.222  1.00  1.000          C  
ATOM   8057  C   VAL A 519     -10.855 -14.950 -20.905  1.00  0.960          C  
ATOM   8058  O   VAL A 519     -11.932 -15.018 -20.313  1.00  1.040          O  
ATOM   8059  CB  VAL A 519     -10.896 -17.194 -22.155  1.00  1.410          C  
ATOM   8060  CG1 VAL A 519     -11.156 -16.544 -23.502  1.00  1.410          C  
ATOM   8061  CG2 VAL A 519     -10.126 -18.521 -22.365  1.00  1.410          C  
ATOM   8062  H   VAL A 519     -10.644 -16.994 -19.313  1.00  1.240          H  
ATOM   8063  HA  VAL A 519      -9.127 -15.991 -21.690  1.00  1.200          H  
ATOM   8064  HB  VAL A 519     -11.867 -17.392 -21.693  1.00  1.690          H  
ATOM   8065 1HG1 VAL A 519     -11.740 -17.218 -24.125  1.00  1.690          H  
ATOM   8066 2HG1 VAL A 519     -11.699 -15.613 -23.368  1.00  1.690          H  
ATOM   8067 3HG1 VAL A 519     -10.201 -16.349 -23.973  1.00  1.690          H  
ATOM   8068 1HG2 VAL A 519     -10.709 -19.177 -23.011  1.00  1.690          H  
ATOM   8069 2HG2 VAL A 519      -9.163 -18.311 -22.834  1.00  1.690          H  
ATOM   8070 3HG2 VAL A 519      -9.959 -19.009 -21.410  1.00  1.690          H  
ATOM   8071  N   TYR A 520     -10.330 -13.787 -21.298  1.00  0.880          N  
ATOM   8072  CA  TYR A 520     -10.967 -12.508 -20.962  1.00  0.890          C  
ATOM   8073  C   TYR A 520     -11.077 -11.486 -22.098  1.00  0.810          C  
ATOM   8074  O   TYR A 520     -10.126 -11.233 -22.834  1.00  0.800          O  
ATOM   8075  CB  TYR A 520     -10.205 -11.879 -19.797  1.00  1.240          C  
ATOM   8076  CG  TYR A 520     -10.717 -10.541 -19.433  1.00  1.240          C  
ATOM   8077  CD1 TYR A 520     -11.837 -10.461 -18.661  1.00  1.240          C  
ATOM   8078  CD2 TYR A 520     -10.104  -9.386 -19.906  1.00  1.240          C  
ATOM   8079  CE1 TYR A 520     -12.376  -9.251 -18.366  1.00  1.240          C  
ATOM   8080  CE2 TYR A 520     -10.651  -8.165 -19.607  1.00  1.240          C  
ATOM   8081  CZ  TYR A 520     -11.789  -8.103 -18.844  1.00  1.240          C  
ATOM   8082  OH  TYR A 520     -12.384  -6.911 -18.569  1.00  1.240          O  
ATOM   8083  H   TYR A 520      -9.420 -13.804 -21.759  1.00  1.060          H  
ATOM   8084  HA  TYR A 520     -11.983 -12.722 -20.634  1.00  1.070          H  
ATOM   8085 1HB  TYR A 520     -10.314 -12.522 -18.948  1.00  1.490          H  
ATOM   8086 2HB  TYR A 520      -9.156 -11.810 -20.024  1.00  1.490          H  
ATOM   8087  HD1 TYR A 520     -12.313 -11.371 -18.296  1.00  1.490          H  
ATOM   8088  HD2 TYR A 520      -9.214  -9.445 -20.528  1.00  1.490          H  
ATOM   8089  HE1 TYR A 520     -13.281  -9.190 -17.764  1.00  1.490          H  
ATOM   8090  HE2 TYR A 520     -10.204  -7.252 -19.988  1.00  1.490          H  
ATOM   8091  HH  TYR A 520     -12.014  -6.197 -19.151  1.00  1.490          H  
ATOM   8092  N   LYS A 521     -12.243 -10.858 -22.233  1.00  0.870          N  
ATOM   8093  CA  LYS A 521     -12.422  -9.868 -23.293  1.00  0.880          C  
ATOM   8094  C   LYS A 521     -11.942  -8.452 -23.009  1.00  0.850          C  
ATOM   8095  O   LYS A 521     -12.407  -7.800 -22.079  1.00  0.870          O  
ATOM   8096  CB  LYS A 521     -13.887  -9.736 -23.639  1.00  1.230          C  
ATOM   8097  CG  LYS A 521     -14.131  -8.813 -24.784  1.00  1.230          C  
ATOM   8098  CD  LYS A 521     -15.530  -8.824 -25.153  1.00  1.230          C  
ATOM   8099  CE  LYS A 521     -15.758  -8.050 -26.408  1.00  1.230          C  
ATOM   8100  NZ  LYS A 521     -17.078  -8.282 -26.888  1.00  1.230          N  
ATOM   8101  H   LYS A 521     -13.018 -11.081 -21.621  1.00  1.040          H  
ATOM   8102  HA  LYS A 521     -11.880 -10.222 -24.173  1.00  1.060          H  
ATOM   8103 1HB  LYS A 521     -14.309 -10.689 -23.873  1.00  1.470          H  
ATOM   8104 2HB  LYS A 521     -14.424  -9.342 -22.777  1.00  1.470          H  
ATOM   8105 1HG  LYS A 521     -13.886  -7.794 -24.502  1.00  1.470          H  
ATOM   8106 2HG  LYS A 521     -13.513  -9.098 -25.638  1.00  1.470          H  
ATOM   8107 1HD  LYS A 521     -15.859  -9.843 -25.273  1.00  1.470          H  
ATOM   8108 2HD  LYS A 521     -16.110  -8.366 -24.354  1.00  1.470          H  
ATOM   8109 1HE  LYS A 521     -15.614  -6.984 -26.235  1.00  1.470          H  
ATOM   8110 2HE  LYS A 521     -15.051  -8.384 -27.169  1.00  1.470          H  
ATOM   8111 1HZ  LYS A 521     -17.203  -7.783 -27.776  1.00  1.470          H  
ATOM   8112 2HZ  LYS A 521     -17.106  -9.317 -27.032  1.00  1.470          H  
ATOM   8113 3HZ  LYS A 521     -17.771  -7.993 -26.229  1.00  1.470          H  
ATOM   8114  N   ASP A 522     -11.086  -7.946 -23.892  1.00  0.880          N  
ATOM   8115  CA  ASP A 522     -10.587  -6.583 -23.846  1.00  0.970          C  
ATOM   8116  C   ASP A 522     -11.600  -5.661 -24.528  1.00  1.050          C  
ATOM   8117  O   ASP A 522     -12.291  -6.074 -25.467  1.00  1.030          O  
ATOM   8118  CB  ASP A 522      -9.267  -6.455 -24.601  1.00  1.320          C  
ATOM   8119  CG  ASP A 522      -8.488  -5.207 -24.260  1.00  1.320          C  
ATOM   8120  OD1 ASP A 522      -8.980  -4.131 -24.579  1.00  1.320          O  
ATOM   8121  OD2 ASP A 522      -7.398  -5.320 -23.744  1.00  1.320          O  
ATOM   8122  H   ASP A 522     -10.727  -8.540 -24.645  1.00  1.060          H  
ATOM   8123  HA  ASP A 522     -10.463  -6.282 -22.803  1.00  1.160          H  
ATOM   8124 1HB  ASP A 522      -8.663  -7.326 -24.431  1.00  1.590          H  
ATOM   8125 2HB  ASP A 522      -9.495  -6.438 -25.659  1.00  1.590          H  
ATOM   8126  N   SER A 523     -11.612  -4.391 -24.147  1.00  1.200          N  
ATOM   8127  CA  SER A 523     -12.445  -3.371 -24.793  1.00  1.360          C  
ATOM   8128  C   SER A 523     -12.059  -3.161 -26.272  1.00  1.390          C  
ATOM   8129  O   SER A 523     -12.839  -2.622 -27.060  1.00  1.510          O  
ATOM   8130  CB  SER A 523     -12.336  -2.063 -24.036  1.00  1.840          C  
ATOM   8131  OG  SER A 523     -11.049  -1.524 -24.158  1.00  1.840          O  
ATOM   8132  H   SER A 523     -11.032  -4.120 -23.365  1.00  1.440          H  
ATOM   8133  HA  SER A 523     -13.482  -3.708 -24.755  1.00  1.630          H  
ATOM   8134 1HB  SER A 523     -13.067  -1.356 -24.425  1.00  2.210          H  
ATOM   8135 2HB  SER A 523     -12.566  -2.229 -22.982  1.00  2.210          H  
ATOM   8136  HG  SER A 523     -10.468  -2.140 -23.688  1.00  2.210          H  
ATOM   8137  N   ARG A 524     -10.862  -3.630 -26.655  1.00  1.340          N  
ATOM   8138  CA  ARG A 524     -10.356  -3.530 -28.028  1.00  1.400          C  
ATOM   8139  C   ARG A 524     -10.801  -4.722 -28.906  1.00  1.260          C  
ATOM   8140  O   ARG A 524     -10.420  -4.797 -30.074  1.00  1.320          O  
ATOM   8141  CB  ARG A 524      -8.816  -3.542 -28.082  1.00  1.940          C  
ATOM   8142  CG  ARG A 524      -8.044  -2.225 -27.790  1.00  1.940          C  
ATOM   8143  CD  ARG A 524      -7.857  -2.070 -26.342  1.00  1.940          C  
ATOM   8144  NE  ARG A 524      -7.018  -0.945 -25.939  1.00  1.940          N  
ATOM   8145  CZ  ARG A 524      -6.823  -0.626 -24.636  1.00  1.940          C  
ATOM   8146  NH1 ARG A 524      -7.428  -1.359 -23.716  1.00  1.940          N  
ATOM   8147  NH2 ARG A 524      -6.032   0.379 -24.279  1.00  1.940          N  
ATOM   8148  H   ARG A 524     -10.263  -4.020 -25.916  1.00  1.610          H  
ATOM   8149  HA  ARG A 524     -10.731  -2.608 -28.470  1.00  1.680          H  
ATOM   8150 1HB  ARG A 524      -8.456  -4.281 -27.364  1.00  2.320          H  
ATOM   8151 2HB  ARG A 524      -8.494  -3.878 -29.065  1.00  2.320          H  
ATOM   8152 1HG  ARG A 524      -7.065  -2.246 -28.268  1.00  2.320          H  
ATOM   8153 2HG  ARG A 524      -8.618  -1.374 -28.154  1.00  2.320          H  
ATOM   8154 1HD  ARG A 524      -8.829  -1.944 -25.876  1.00  2.320          H  
ATOM   8155 2HD  ARG A 524      -7.387  -2.975 -25.969  1.00  2.320          H  
ATOM   8156  HE  ARG A 524      -6.552  -0.388 -26.654  1.00  2.320          H  
ATOM   8157 1HH1 ARG A 524      -8.006  -2.169 -23.999  1.00  2.320          H  
ATOM   8158 2HH1 ARG A 524      -7.303  -1.165 -22.706  1.00  2.320          H  
ATOM   8159 1HH2 ARG A 524      -5.501   0.921 -24.982  1.00  2.320          H  
ATOM   8160 2HH2 ARG A 524      -5.874   0.598 -23.305  1.00  2.320          H  
ATOM   8161  N   GLY A 525     -11.549  -5.686 -28.342  1.00  1.110          N  
ATOM   8162  CA  GLY A 525     -12.005  -6.886 -29.072  1.00  1.010          C  
ATOM   8163  C   GLY A 525     -10.963  -8.017 -29.050  1.00  0.960          C  
ATOM   8164  O   GLY A 525     -11.153  -9.093 -29.625  1.00  0.930          O  
ATOM   8165  H   GLY A 525     -11.847  -5.591 -27.366  1.00  1.330          H  
ATOM   8166 1HA  GLY A 525     -12.938  -7.237 -28.627  1.00  1.210          H  
ATOM   8167 2HA  GLY A 525     -12.238  -6.614 -30.101  1.00  1.210          H  
ATOM   8168  N   LEU A 526      -9.862  -7.731 -28.383  1.00  1.010          N  
ATOM   8169  CA  LEU A 526      -8.703  -8.591 -28.183  1.00  1.030          C  
ATOM   8170  C   LEU A 526      -9.011  -9.556 -27.048  1.00  0.950          C  
ATOM   8171  O   LEU A 526      -9.715  -9.173 -26.108  1.00  0.920          O  
ATOM   8172  CB  LEU A 526      -7.499  -7.698 -27.816  1.00  1.430          C  
ATOM   8173  CG  LEU A 526      -6.121  -8.344 -27.572  1.00  1.430          C  
ATOM   8174  CD1 LEU A 526      -5.553  -8.912 -28.891  1.00  1.430          C  
ATOM   8175  CD2 LEU A 526      -5.204  -7.278 -26.960  1.00  1.430          C  
ATOM   8176  H   LEU A 526      -9.842  -6.804 -27.985  1.00  1.210          H  
ATOM   8177  HA  LEU A 526      -8.513  -9.155 -29.096  1.00  1.240          H  
ATOM   8178 1HB  LEU A 526      -7.372  -6.975 -28.622  1.00  1.720          H  
ATOM   8179 2HB  LEU A 526      -7.743  -7.145 -26.927  1.00  1.720          H  
ATOM   8180  HG  LEU A 526      -6.220  -9.169 -26.870  1.00  1.720          H  
ATOM   8181 1HD1 LEU A 526      -4.587  -9.367 -28.718  1.00  1.720          H  
ATOM   8182 2HD1 LEU A 526      -6.226  -9.662 -29.289  1.00  1.720          H  
ATOM   8183 3HD1 LEU A 526      -5.442  -8.106 -29.615  1.00  1.720          H  
ATOM   8184 1HD2 LEU A 526      -4.234  -7.686 -26.773  1.00  1.720          H  
ATOM   8185 2HD2 LEU A 526      -5.109  -6.456 -27.647  1.00  1.720          H  
ATOM   8186 3HD2 LEU A 526      -5.636  -6.918 -26.019  1.00  1.720          H  
ATOM   8187  N   VAL A 527      -8.533 -10.804 -27.096  1.00  0.960          N  
ATOM   8188  CA  VAL A 527      -8.817 -11.659 -25.946  1.00  0.920          C  
ATOM   8189  C   VAL A 527      -7.565 -12.022 -25.146  1.00  0.940          C  
ATOM   8190  O   VAL A 527      -6.572 -12.503 -25.680  1.00  1.030          O  
ATOM   8191  CB  VAL A 527      -9.604 -12.904 -26.389  1.00  1.300          C  
ATOM   8192  CG1 VAL A 527      -9.852 -13.818 -25.213  1.00  1.300          C  
ATOM   8193  CG2 VAL A 527     -10.962 -12.444 -26.980  1.00  1.300          C  
ATOM   8194  H   VAL A 527      -7.972 -11.170 -27.881  1.00  1.150          H  
ATOM   8195  HA  VAL A 527      -9.472 -11.118 -25.266  1.00  1.100          H  
ATOM   8196  HB  VAL A 527      -9.032 -13.455 -27.132  1.00  1.560          H  
ATOM   8197 1HG1 VAL A 527     -10.405 -14.659 -25.547  1.00  1.560          H  
ATOM   8198 2HG1 VAL A 527      -8.909 -14.159 -24.782  1.00  1.560          H  
ATOM   8199 3HG1 VAL A 527     -10.426 -13.291 -24.451  1.00  1.560          H  
ATOM   8200 1HG2 VAL A 527     -11.544 -13.297 -27.295  1.00  1.560          H  
ATOM   8201 2HG2 VAL A 527     -11.516 -11.894 -26.220  1.00  1.560          H  
ATOM   8202 3HG2 VAL A 527     -10.790 -11.793 -27.837  1.00  1.560          H  
ATOM   8203  N   TRP A 528      -7.619 -11.750 -23.855  1.00  0.920          N  
ATOM   8204  CA  TRP A 528      -6.534 -12.008 -22.927  1.00  0.960          C  
ATOM   8205  C   TRP A 528      -6.581 -13.406 -22.411  1.00  0.920          C  
ATOM   8206  O   TRP A 528      -7.644 -13.923 -22.056  1.00  0.900          O  
ATOM   8207  CB  TRP A 528      -6.610 -11.036 -21.768  1.00  1.330          C  
ATOM   8208  CG  TRP A 528      -6.200  -9.753 -22.162  1.00  1.330          C  
ATOM   8209  CD1 TRP A 528      -6.955  -8.806 -22.719  1.00  1.330          C  
ATOM   8210  CD2 TRP A 528      -4.897  -9.195 -22.009  1.00  1.330          C  
ATOM   8211  NE1 TRP A 528      -6.203  -7.710 -22.974  1.00  1.330          N  
ATOM   8212  CE2 TRP A 528      -4.944  -7.931 -22.556  1.00  1.330          C  
ATOM   8213  CE3 TRP A 528      -3.698  -9.667 -21.462  1.00  1.330          C  
ATOM   8214  CZ2 TRP A 528      -3.857  -7.126 -22.603  1.00  1.330          C  
ATOM   8215  CZ3 TRP A 528      -2.601  -8.837 -21.491  1.00  1.330          C  
ATOM   8216  CH2 TRP A 528      -2.674  -7.595 -22.061  1.00  1.330          C  
ATOM   8217  H   TRP A 528      -8.494 -11.380 -23.498  1.00  1.100          H  
ATOM   8218  HA  TRP A 528      -5.586 -11.864 -23.444  1.00  1.150          H  
ATOM   8219 1HB  TRP A 528      -7.623 -10.971 -21.416  1.00  1.590          H  
ATOM   8220 2HB  TRP A 528      -5.983 -11.384 -20.959  1.00  1.590          H  
ATOM   8221  HD1 TRP A 528      -8.015  -8.912 -22.946  1.00  1.590          H  
ATOM   8222  HE1 TRP A 528      -6.559  -6.828 -23.404  1.00  1.590          H  
ATOM   8223  HE3 TRP A 528      -3.638 -10.662 -21.025  1.00  1.590          H  
ATOM   8224  HZ2 TRP A 528      -3.927  -6.161 -23.040  1.00  1.590          H  
ATOM   8225  HZ3 TRP A 528      -1.677  -9.193 -21.060  1.00  1.590          H  
ATOM   8226  HH2 TRP A 528      -1.790  -6.969 -22.082  1.00  1.590          H  
ATOM   8227  N   ILE A 529      -5.425 -14.028 -22.341  1.00  0.940          N  
ATOM   8228  CA  ILE A 529      -5.358 -15.366 -21.806  1.00  0.950          C  
ATOM   8229  C   ILE A 529      -4.337 -15.455 -20.688  1.00  0.990          C  
ATOM   8230  O   ILE A 529      -3.213 -14.944 -20.773  1.00  1.090          O  
ATOM   8231  CB  ILE A 529      -5.090 -16.408 -22.910  1.00  1.330          C  
ATOM   8232  CG1 ILE A 529      -6.244 -16.360 -23.968  1.00  1.330          C  
ATOM   8233  CG2 ILE A 529      -4.947 -17.808 -22.303  1.00  1.330          C  
ATOM   8234  CD1 ILE A 529      -5.998 -17.183 -25.193  1.00  1.330          C  
ATOM   8235  H   ILE A 529      -4.572 -13.560 -22.668  1.00  1.130          H  
ATOM   8236  HA  ILE A 529      -6.323 -15.608 -21.375  1.00  1.140          H  
ATOM   8237  HB  ILE A 529      -4.197 -16.150 -23.414  1.00  1.590          H  
ATOM   8238 1HG1 ILE A 529      -7.173 -16.679 -23.495  1.00  1.590          H  
ATOM   8239 2HG1 ILE A 529      -6.364 -15.338 -24.308  1.00  1.590          H  
ATOM   8240 1HG2 ILE A 529      -4.747 -18.515 -23.082  1.00  1.590          H  
ATOM   8241 2HG2 ILE A 529      -4.128 -17.839 -21.591  1.00  1.590          H  
ATOM   8242 3HG2 ILE A 529      -5.875 -18.074 -21.796  1.00  1.590          H  
ATOM   8243 1HD1 ILE A 529      -6.837 -17.068 -25.880  1.00  1.590          H  
ATOM   8244 2HD1 ILE A 529      -5.081 -16.840 -25.670  1.00  1.590          H  
ATOM   8245 3HD1 ILE A 529      -5.898 -18.221 -24.935  1.00  1.590          H  
ATOM   8246  N   ALA A 530      -4.783 -16.018 -19.577  1.00  0.960          N  
ATOM   8247  CA  ALA A 530      -3.918 -16.168 -18.419  1.00  1.020          C  
ATOM   8248  C   ALA A 530      -3.546 -17.634 -18.269  1.00  1.060          C  
ATOM   8249  O   ALA A 530      -4.432 -18.507 -18.242  1.00  1.070          O  
ATOM   8250  CB  ALA A 530      -4.592 -15.623 -17.177  1.00  1.400          C  
ATOM   8251  H   ALA A 530      -5.731 -16.406 -19.590  1.00  1.150          H  
ATOM   8252  HA  ALA A 530      -3.000 -15.605 -18.593  1.00  1.220          H  
ATOM   8253 1HB  ALA A 530      -3.937 -15.722 -16.346  1.00  1.680          H  
ATOM   8254 2HB  ALA A 530      -4.836 -14.571 -17.320  1.00  1.680          H  
ATOM   8255 3HB  ALA A 530      -5.464 -16.174 -16.994  1.00  1.680          H  
ATOM   8256  N   THR A 531      -2.235 -17.888 -18.172  1.00  1.130          N  
ATOM   8257  CA  THR A 531      -1.633 -19.227 -18.076  1.00  1.280          C  
ATOM   8258  C   THR A 531      -0.773 -19.280 -16.830  1.00  1.340          C  
ATOM   8259  O   THR A 531      -0.704 -18.300 -16.088  1.00  1.330          O  
ATOM   8260  CB  THR A 531      -0.729 -19.528 -19.279  1.00  1.730          C  
ATOM   8261  OG1 THR A 531       0.450 -18.738 -19.191  1.00  1.730          O  
ATOM   8262  CG2 THR A 531      -1.452 -19.133 -20.549  1.00  1.730          C  
ATOM   8263  H   THR A 531      -1.596 -17.082 -18.200  1.00  1.360          H  
ATOM   8264  HA  THR A 531      -2.414 -19.984 -17.995  1.00  1.540          H  
ATOM   8265  HB  THR A 531      -0.473 -20.584 -19.302  1.00  2.080          H  
ATOM   8266  HG1 THR A 531       1.036 -19.077 -18.486  1.00  2.080          H  
ATOM   8267 1HG2 THR A 531      -0.828 -19.325 -21.405  1.00  2.080          H  
ATOM   8268 2HG2 THR A 531      -2.343 -19.703 -20.618  1.00  2.080          H  
ATOM   8269 3HG2 THR A 531      -1.698 -18.074 -20.527  1.00  2.080          H  
ATOM   8270  N   ARG A 532      -0.111 -20.404 -16.543  1.00  1.590          N  
ATOM   8271  CA  ARG A 532       0.705 -20.360 -15.319  1.00  1.700          C  
ATOM   8272  C   ARG A 532       1.721 -19.202 -15.440  1.00  1.810          C  
ATOM   8273  O   ARG A 532       2.415 -19.081 -16.454  1.00  2.420          O  
ATOM   8274  CB  ARG A 532       1.385 -21.704 -15.048  1.00  2.340          C  
ATOM   8275  CG  ARG A 532       2.159 -21.786 -13.710  1.00  2.340          C  
ATOM   8276  CD  ARG A 532       2.477 -23.205 -13.324  1.00  2.340          C  
ATOM   8277  NE  ARG A 532       3.486 -23.819 -14.149  1.00  2.340          N  
ATOM   8278  CZ  ARG A 532       4.822 -23.788 -13.957  1.00  2.340          C  
ATOM   8279  NH1 ARG A 532       5.389 -23.194 -12.909  1.00  2.340          N  
ATOM   8280  NH2 ARG A 532       5.556 -24.404 -14.852  1.00  2.340          N  
ATOM   8281  H   ARG A 532      -0.177 -21.236 -17.149  1.00  1.910          H  
ATOM   8282  HA  ARG A 532       0.055 -20.148 -14.471  1.00  2.040          H  
ATOM   8283 1HB  ARG A 532       0.629 -22.486 -15.036  1.00  2.800          H  
ATOM   8284 2HB  ARG A 532       2.083 -21.935 -15.854  1.00  2.800          H  
ATOM   8285 1HG  ARG A 532       3.090 -21.216 -13.772  1.00  2.800          H  
ATOM   8286 2HG  ARG A 532       1.546 -21.383 -12.944  1.00  2.800          H  
ATOM   8287 1HD  ARG A 532       2.807 -23.236 -12.290  1.00  2.800          H  
ATOM   8288 2HD  ARG A 532       1.567 -23.802 -13.418  1.00  2.800          H  
ATOM   8289  HE  ARG A 532       3.175 -24.324 -14.994  1.00  2.800          H  
ATOM   8290 1HH1 ARG A 532       4.827 -22.732 -12.172  1.00  2.800          H  
ATOM   8291 2HH1 ARG A 532       6.387 -23.215 -12.804  1.00  2.800          H  
ATOM   8292 1HH2 ARG A 532       5.062 -24.853 -15.649  1.00  2.800          H  
ATOM   8293 2HH2 ARG A 532       6.559 -24.446 -14.771  1.00  2.800          H  
ATOM   8294  N   GLU A 533       1.743 -18.340 -14.409  1.00  1.590          N  
ATOM   8295  CA  GLU A 533       2.566 -17.129 -14.254  1.00  1.680          C  
ATOM   8296  C   GLU A 533       2.561 -16.084 -15.356  1.00  1.590          C  
ATOM   8297  O   GLU A 533       3.468 -15.253 -15.408  1.00  1.830          O  
ATOM   8298  CB  GLU A 533       4.020 -17.474 -13.955  1.00  2.320          C  
ATOM   8299  CG  GLU A 533       4.227 -18.010 -12.613  1.00  2.320          C  
ATOM   8300  CD  GLU A 533       4.031 -16.916 -11.507  1.00  2.320          C  
ATOM   8301  OE1 GLU A 533       4.240 -15.761 -11.806  1.00  2.320          O  
ATOM   8302  OE2 GLU A 533       3.679 -17.250 -10.377  1.00  2.320          O  
ATOM   8303  H   GLU A 533       1.146 -18.555 -13.611  1.00  1.910          H  
ATOM   8304  HA  GLU A 533       2.186 -16.628 -13.363  1.00  2.020          H  
ATOM   8305 1HB  GLU A 533       4.374 -18.218 -14.669  1.00  2.780          H  
ATOM   8306 2HB  GLU A 533       4.649 -16.596 -14.063  1.00  2.780          H  
ATOM   8307 1HG  GLU A 533       3.525 -18.820 -12.461  1.00  2.780          H  
ATOM   8308 2HG  GLU A 533       5.230 -18.413 -12.564  1.00  2.780          H  
ATOM   8309  N   GLY A 534       1.527 -15.978 -16.162  1.00  1.350          N  
ATOM   8310  CA  GLY A 534       1.656 -14.903 -17.126  1.00  1.440          C  
ATOM   8311  C   GLY A 534       0.535 -14.671 -18.103  1.00  1.290          C  
ATOM   8312  O   GLY A 534      -0.420 -15.442 -18.249  1.00  1.180          O  
ATOM   8313  H   GLY A 534       0.746 -16.642 -16.130  1.00  1.620          H  
ATOM   8314 1HA  GLY A 534       1.825 -13.977 -16.578  1.00  1.730          H  
ATOM   8315 2HA  GLY A 534       2.569 -15.075 -17.697  1.00  1.730          H  
ATOM   8316  N   LEU A 535       0.682 -13.557 -18.804  1.00  1.370          N  
ATOM   8317  CA  LEU A 535      -0.303 -13.127 -19.762  1.00  1.320          C  
ATOM   8318  C   LEU A 535       0.187 -13.192 -21.173  1.00  1.410          C  
ATOM   8319  O   LEU A 535       1.365 -12.969 -21.463  1.00  1.630          O  
ATOM   8320  CB  LEU A 535      -0.703 -11.660 -19.536  1.00  1.870          C  
ATOM   8321  CG  LEU A 535      -1.444 -11.256 -18.236  1.00  1.870          C  
ATOM   8322  CD1 LEU A 535      -2.606 -12.268 -17.948  1.00  1.870          C  
ATOM   8323  CD2 LEU A 535      -0.421 -11.107 -17.055  1.00  1.870          C  
ATOM   8324  H   LEU A 535       1.501 -12.985 -18.650  1.00  1.640          H  
ATOM   8325  HA  LEU A 535      -1.174 -13.777 -19.697  1.00  1.580          H  
ATOM   8326 1HB  LEU A 535       0.192 -11.046 -19.611  1.00  2.240          H  
ATOM   8327 2HB  LEU A 535      -1.352 -11.389 -20.362  1.00  2.240          H  
ATOM   8328  HG  LEU A 535      -1.904 -10.284 -18.409  1.00  2.240          H  
ATOM   8329 1HD1 LEU A 535      -3.162 -11.972 -17.077  1.00  2.240          H  
ATOM   8330 2HD1 LEU A 535      -3.282 -12.297 -18.805  1.00  2.240          H  
ATOM   8331 3HD1 LEU A 535      -2.202 -13.260 -17.772  1.00  2.240          H  
ATOM   8332 1HD2 LEU A 535      -0.919 -10.766 -16.169  1.00  2.240          H  
ATOM   8333 2HD2 LEU A 535       0.057 -12.039 -16.831  1.00  2.240          H  
ATOM   8334 3HD2 LEU A 535       0.334 -10.372 -17.327  1.00  2.240          H  
ATOM   8335  N   ASN A 536      -0.764 -13.387 -22.053  1.00  1.340          N  
ATOM   8336  CA  ASN A 536      -0.551 -13.305 -23.471  1.00  1.440          C  
ATOM   8337  C   ASN A 536      -1.870 -12.798 -24.019  1.00  1.240          C  
ATOM   8338  O   ASN A 536      -2.856 -12.707 -23.274  1.00  1.070          O  
ATOM   8339  CB  ASN A 536      -0.229 -14.667 -24.044  1.00  1.980          C  
ATOM   8340  CG  ASN A 536      -1.371 -15.561 -23.901  1.00  1.980          C  
ATOM   8341  OD1 ASN A 536      -2.310 -15.430 -24.694  1.00  1.980          O  
ATOM   8342  ND2 ASN A 536      -1.366 -16.425 -22.926  1.00  1.980          N  
ATOM   8343  H   ASN A 536      -1.692 -13.650 -21.703  1.00  1.610          H  
ATOM   8344  HA  ASN A 536       0.246 -12.605 -23.697  1.00  1.730          H  
ATOM   8345 1HB  ASN A 536      -0.009 -14.574 -25.100  1.00  2.370          H  
ATOM   8346 2HB  ASN A 536       0.646 -15.099 -23.552  1.00  2.370          H  
ATOM   8347 1HD2 ASN A 536      -2.163 -17.015 -22.798  1.00  2.370          H  
ATOM   8348 2HD2 ASN A 536      -0.584 -16.473 -22.301  1.00  2.370          H  
ATOM   8349  N   VAL A 537      -1.908 -12.472 -25.293  1.00  1.350          N  
ATOM   8350  CA  VAL A 537      -3.168 -12.104 -25.883  1.00  1.230          C  
ATOM   8351  C   VAL A 537      -3.328 -12.914 -27.114  1.00  1.290          C  
ATOM   8352  O   VAL A 537      -2.345 -13.269 -27.766  1.00  1.450          O  
ATOM   8353  CB  VAL A 537      -3.265 -10.606 -26.214  1.00  1.770          C  
ATOM   8354  CG1 VAL A 537      -3.160  -9.841 -24.972  1.00  1.770          C  
ATOM   8355  CG2 VAL A 537      -2.203 -10.197 -27.233  1.00  1.770          C  
ATOM   8356  H   VAL A 537      -1.079 -12.539 -25.864  1.00  1.620          H  
ATOM   8357  HA  VAL A 537      -3.981 -12.365 -25.205  1.00  1.480          H  
ATOM   8358  HB  VAL A 537      -4.243 -10.410 -26.619  1.00  2.120          H  
ATOM   8359 1HG1 VAL A 537      -3.264  -8.789 -25.150  1.00  2.120          H  
ATOM   8360 2HG1 VAL A 537      -3.951 -10.179 -24.332  1.00  2.120          H  
ATOM   8361 3HG1 VAL A 537      -2.242 -10.012 -24.508  1.00  2.120          H  
ATOM   8362 1HG2 VAL A 537      -2.304  -9.138 -27.460  1.00  2.120          H  
ATOM   8363 2HG2 VAL A 537      -1.221 -10.383 -26.867  1.00  2.120          H  
ATOM   8364 3HG2 VAL A 537      -2.358 -10.766 -28.135  1.00  2.120          H  
ATOM   8365  N   TYR A 538      -4.565 -13.135 -27.464  1.00  1.240          N  
ATOM   8366  CA  TYR A 538      -4.895 -13.856 -28.637  1.00  1.320          C  
ATOM   8367  C   TYR A 538      -5.487 -12.936 -29.675  1.00  1.280          C  
ATOM   8368  O   TYR A 538      -6.427 -12.153 -29.431  1.00  1.220          O  
ATOM   8369  CB  TYR A 538      -5.814 -15.010 -28.262  1.00  1.820          C  
ATOM   8370  CG  TYR A 538      -6.292 -15.879 -29.382  1.00  1.820          C  
ATOM   8371  CD1 TYR A 538      -5.469 -16.855 -29.949  1.00  1.820          C  
ATOM   8372  CD2 TYR A 538      -7.564 -15.727 -29.820  1.00  1.820          C  
ATOM   8373  CE1 TYR A 538      -5.971 -17.659 -30.964  1.00  1.820          C  
ATOM   8374  CE2 TYR A 538      -8.045 -16.525 -30.811  1.00  1.820          C  
ATOM   8375  CZ  TYR A 538      -7.285 -17.467 -31.382  1.00  1.820          C  
ATOM   8376  OH  TYR A 538      -7.867 -18.227 -32.359  1.00  1.820          O  
ATOM   8377  H   TYR A 538      -5.308 -12.822 -26.854  1.00  1.490          H  
ATOM   8378  HA  TYR A 538      -3.988 -14.266 -29.040  1.00  1.580          H  
ATOM   8379 1HB  TYR A 538      -5.275 -15.640 -27.576  1.00  2.180          H  
ATOM   8380 2HB  TYR A 538      -6.684 -14.620 -27.727  1.00  2.180          H  
ATOM   8381  HD1 TYR A 538      -4.445 -16.985 -29.596  1.00  2.180          H  
ATOM   8382  HD2 TYR A 538      -8.189 -14.969 -29.372  1.00  2.180          H  
ATOM   8383  HE1 TYR A 538      -5.349 -18.430 -31.420  1.00  2.180          H  
ATOM   8384  HE2 TYR A 538      -9.048 -16.413 -31.161  1.00  2.180          H  
ATOM   8385  HH  TYR A 538      -7.214 -18.557 -32.993  1.00  2.180          H  
ATOM   8386  N   ASP A 539      -4.885 -13.018 -30.843  1.00  1.400          N  
ATOM   8387  CA  ASP A 539      -5.347 -12.266 -31.994  1.00  1.440          C  
ATOM   8388  C   ASP A 539      -6.382 -13.126 -32.651  1.00  1.460          C  
ATOM   8389  O   ASP A 539      -6.049 -14.171 -33.227  1.00  1.690          O  
ATOM   8390  CB  ASP A 539      -4.239 -11.868 -32.963  1.00  2.000          C  
ATOM   8391  CG  ASP A 539      -4.735 -11.055 -34.130  1.00  2.000          C  
ATOM   8392  OD1 ASP A 539      -5.802 -11.385 -34.646  1.00  2.000          O  
ATOM   8393  OD2 ASP A 539      -4.073 -10.113 -34.521  1.00  2.000          O  
ATOM   8394  H   ASP A 539      -4.106 -13.686 -30.898  1.00  1.680          H  
ATOM   8395  HA  ASP A 539      -5.831 -11.351 -31.651  1.00  1.730          H  
ATOM   8396 1HB  ASP A 539      -3.475 -11.300 -32.441  1.00  2.400          H  
ATOM   8397 2HB  ASP A 539      -3.794 -12.749 -33.368  1.00  2.400          H  
ATOM   8398  N   THR A 540      -7.629 -12.681 -32.549  1.00  1.450          N  
ATOM   8399  CA  THR A 540      -8.813 -13.409 -32.958  1.00  1.620          C  
ATOM   8400  C   THR A 540      -8.940 -13.590 -34.477  1.00  1.690          C  
ATOM   8401  O   THR A 540      -9.801 -14.345 -34.936  1.00  1.930          O  
ATOM   8402  CB  THR A 540     -10.067 -12.698 -32.386  1.00  2.200          C  
ATOM   8403  OG1 THR A 540     -10.166 -11.374 -32.917  1.00  2.200          O  
ATOM   8404  CG2 THR A 540      -9.932 -12.570 -30.850  1.00  2.200          C  
ATOM   8405  H   THR A 540      -7.771 -11.779 -32.114  1.00  1.740          H  
ATOM   8406  HA  THR A 540      -8.760 -14.401 -32.521  1.00  1.940          H  
ATOM   8407  HB  THR A 540     -10.959 -13.267 -32.643  1.00  2.640          H  
ATOM   8408  HG1 THR A 540     -11.039 -11.008 -32.701  1.00  2.640          H  
ATOM   8409 1HG2 THR A 540     -10.816 -12.071 -30.445  1.00  2.640          H  
ATOM   8410 2HG2 THR A 540      -9.837 -13.529 -30.423  1.00  2.640          H  
ATOM   8411 3HG2 THR A 540      -9.049 -11.989 -30.593  1.00  2.640          H  
ATOM   8412  N   ARG A 541      -8.092 -12.908 -35.261  1.00  2.190          N  
ATOM   8413  CA  ARG A 541      -8.123 -13.063 -36.714  1.00  2.680          C  
ATOM   8414  C   ARG A 541      -6.874 -13.805 -37.206  1.00  2.550          C  
ATOM   8415  O   ARG A 541      -6.948 -14.612 -38.138  1.00  2.930          O  
ATOM   8416  CB  ARG A 541      -8.185 -11.714 -37.428  1.00  3.560          C  
ATOM   8417  CG  ARG A 541      -9.560 -11.028 -37.488  1.00  3.560          C  
ATOM   8418  CD  ARG A 541      -9.863 -10.243 -36.248  1.00  3.560          C  
ATOM   8419  NE  ARG A 541     -11.144  -9.558 -36.334  1.00  3.560          N  
ATOM   8420  CZ  ARG A 541     -11.364  -8.333 -36.879  1.00  3.560          C  
ATOM   8421  NH1 ARG A 541     -10.369  -7.630 -37.415  1.00  3.560          N  
ATOM   8422  NH2 ARG A 541     -12.596  -7.844 -36.872  1.00  3.560          N  
ATOM   8423  H   ARG A 541      -7.390 -12.296 -34.830  1.00  2.630          H  
ATOM   8424  HA  ARG A 541      -9.002 -13.645 -36.987  1.00  3.220          H  
ATOM   8425 1HB  ARG A 541      -7.498 -11.026 -36.930  1.00  4.270          H  
ATOM   8426 2HB  ARG A 541      -7.833 -11.835 -38.452  1.00  4.270          H  
ATOM   8427 1HG  ARG A 541      -9.600 -10.359 -38.344  1.00  4.270          H  
ATOM   8428 2HG  ARG A 541     -10.335 -11.789 -37.588  1.00  4.270          H  
ATOM   8429 1HD  ARG A 541      -9.926 -10.922 -35.412  1.00  4.270          H  
ATOM   8430 2HD  ARG A 541      -9.082  -9.515 -36.054  1.00  4.270          H  
ATOM   8431  HE  ARG A 541     -11.965 -10.046 -35.914  1.00  4.270          H  
ATOM   8432 1HH1 ARG A 541      -9.431  -7.998 -37.424  1.00  4.270          H  
ATOM   8433 2HH1 ARG A 541     -10.552  -6.720 -37.816  1.00  4.270          H  
ATOM   8434 1HH2 ARG A 541     -13.369  -8.411 -36.455  1.00  4.270          H  
ATOM   8435 2HH2 ARG A 541     -12.794  -6.944 -37.267  1.00  4.270          H  
ATOM   8436  N   ARG A 542      -5.726 -13.537 -36.571  1.00  2.200          N  
ATOM   8437  CA  ARG A 542      -4.461 -14.153 -36.981  1.00  2.200          C  
ATOM   8438  C   ARG A 542      -4.044 -15.412 -36.209  1.00  2.260          C  
ATOM   8439  O   ARG A 542      -3.106 -16.088 -36.634  1.00  2.720          O  
ATOM   8440  CB  ARG A 542      -3.307 -13.165 -36.894  1.00  3.080          C  
ATOM   8441  CG  ARG A 542      -3.381 -11.980 -37.851  1.00  3.080          C  
ATOM   8442  CD  ARG A 542      -2.164 -11.115 -37.737  1.00  3.080          C  
ATOM   8443  NE  ARG A 542      -2.100 -10.462 -36.445  1.00  3.080          N  
ATOM   8444  CZ  ARG A 542      -1.028  -9.888 -35.874  1.00  3.080          C  
ATOM   8445  NH1 ARG A 542       0.153  -9.861 -36.468  1.00  3.080          N  
ATOM   8446  NH2 ARG A 542      -1.207  -9.353 -34.687  1.00  3.080          N  
ATOM   8447  H   ARG A 542      -5.734 -12.838 -35.818  1.00  2.640          H  
ATOM   8448  HA  ARG A 542      -4.564 -14.435 -38.028  1.00  2.640          H  
ATOM   8449 1HB  ARG A 542      -3.249 -12.775 -35.886  1.00  3.700          H  
ATOM   8450 2HB  ARG A 542      -2.372 -13.686 -37.088  1.00  3.700          H  
ATOM   8451 1HG  ARG A 542      -3.470 -12.337 -38.875  1.00  3.700          H  
ATOM   8452 2HG  ARG A 542      -4.254 -11.374 -37.595  1.00  3.700          H  
ATOM   8453 1HD  ARG A 542      -1.275 -11.729 -37.862  1.00  3.700          H  
ATOM   8454 2HD  ARG A 542      -2.193 -10.346 -38.509  1.00  3.700          H  
ATOM   8455  HE  ARG A 542      -2.967 -10.406 -35.896  1.00  3.700          H  
ATOM   8456 1HH1 ARG A 542       0.274 -10.275 -37.378  1.00  3.700          H  
ATOM   8457 2HH1 ARG A 542       0.938  -9.421 -36.009  1.00  3.700          H  
ATOM   8458 1HH2 ARG A 542      -2.158  -9.421 -34.280  1.00  3.700          H  
ATOM   8459 2HH2 ARG A 542      -0.451  -8.908 -34.192  1.00  3.700          H  
ATOM   8460  N   HIS A 543      -4.712 -15.721 -35.089  1.00  2.340          N  
ATOM   8461  CA  HIS A 543      -4.366 -16.838 -34.201  1.00  2.630          C  
ATOM   8462  C   HIS A 543      -3.002 -16.638 -33.564  1.00  2.370          C  
ATOM   8463  O   HIS A 543      -2.191 -17.560 -33.448  1.00  2.670          O  
ATOM   8464  CB  HIS A 543      -4.397 -18.195 -34.920  1.00  3.570          C  
ATOM   8465  CG  HIS A 543      -5.707 -18.514 -35.510  1.00  3.570          C  
ATOM   8466  ND1 HIS A 543      -6.811 -18.787 -34.740  1.00  3.570          N  
ATOM   8467  CD2 HIS A 543      -6.110 -18.593 -36.796  1.00  3.570          C  
ATOM   8468  CE1 HIS A 543      -7.841 -19.043 -35.532  1.00  3.570          C  
ATOM   8469  NE2 HIS A 543      -7.441 -18.925 -36.784  1.00  3.570          N  
ATOM   8470  H   HIS A 543      -5.480 -15.133 -34.765  1.00  2.810          H  
ATOM   8471  HA  HIS A 543      -5.094 -16.873 -33.401  1.00  3.160          H  
ATOM   8472 1HB  HIS A 543      -3.641 -18.243 -35.696  1.00  4.280          H  
ATOM   8473 2HB  HIS A 543      -4.163 -18.981 -34.200  1.00  4.280          H  
ATOM   8474  HD2 HIS A 543      -5.489 -18.424 -37.678  1.00  4.280          H  
ATOM   8475  HE1 HIS A 543      -8.851 -19.295 -35.201  1.00  4.280          H  
ATOM   8476  HE2 HIS A 543      -8.013 -19.054 -37.607  1.00  4.280          H  
ATOM   8477  N   MET A 544      -2.764 -15.406 -33.156  1.00  2.440          N  
ATOM   8478  CA  MET A 544      -1.514 -15.033 -32.490  1.00  2.470          C  
ATOM   8479  C   MET A 544      -1.563 -15.507 -31.058  1.00  2.380          C  
ATOM   8480  O   MET A 544      -2.600 -15.394 -30.417  1.00  2.720          O  
ATOM   8481  CB  MET A 544      -1.293 -13.531 -32.487  1.00  3.450          C  
ATOM   8482  CG  MET A 544       0.056 -13.053 -31.940  1.00  3.450          C  
ATOM   8483  SD  MET A 544       0.176 -11.266 -31.894  1.00  3.450          S  
ATOM   8484  CE  MET A 544      -0.883 -10.903 -30.476  1.00  3.450          C  
ATOM   8485  H   MET A 544      -3.536 -14.755 -33.301  1.00  2.930          H  
ATOM   8486  HA  MET A 544      -0.682 -15.529 -32.988  1.00  2.960          H  
ATOM   8487 1HB  MET A 544      -1.418 -13.133 -33.495  1.00  4.140          H  
ATOM   8488 2HB  MET A 544      -2.036 -13.103 -31.858  1.00  4.140          H  
ATOM   8489 1HG  MET A 544       0.205 -13.411 -30.925  1.00  4.140          H  
ATOM   8490 2HG  MET A 544       0.865 -13.438 -32.562  1.00  4.140          H  
ATOM   8491 1HE  MET A 544      -0.903  -9.828 -30.307  1.00  4.140          H  
ATOM   8492 2HE  MET A 544      -1.893 -11.248 -30.651  1.00  4.140          H  
ATOM   8493 3HE  MET A 544      -0.487 -11.404 -29.591  1.00  4.140          H  
ATOM   8494  N   PHE A 545      -0.431 -15.972 -30.537  1.00  2.470          N  
ATOM   8495  CA  PHE A 545      -0.302 -16.372 -29.139  1.00  2.510          C  
ATOM   8496  C   PHE A 545       1.158 -16.176 -28.737  1.00  2.490          C  
ATOM   8497  O   PHE A 545       2.050 -16.365 -29.564  1.00  2.700          O  
ATOM   8498  CB  PHE A 545      -0.717 -17.832 -28.944  1.00  3.500          C  
ATOM   8499  CG  PHE A 545      -0.798 -18.249 -27.508  1.00  3.500          C  
ATOM   8500  CD1 PHE A 545      -1.953 -18.057 -26.789  1.00  3.500          C  
ATOM   8501  CD2 PHE A 545       0.285 -18.809 -26.866  1.00  3.500          C  
ATOM   8502  CE1 PHE A 545      -2.017 -18.433 -25.473  1.00  3.500          C  
ATOM   8503  CE2 PHE A 545       0.219 -19.176 -25.557  1.00  3.500          C  
ATOM   8504  CZ  PHE A 545      -0.939 -18.991 -24.858  1.00  3.500          C  
ATOM   8505  H   PHE A 545       0.381 -16.050 -31.135  1.00  2.960          H  
ATOM   8506  HA  PHE A 545      -0.929 -15.725 -28.518  1.00  3.010          H  
ATOM   8507 1HB  PHE A 545      -1.696 -17.990 -29.398  1.00  4.200          H  
ATOM   8508 2HB  PHE A 545      -0.010 -18.485 -29.452  1.00  4.200          H  
ATOM   8509  HD1 PHE A 545      -2.822 -17.602 -27.270  1.00  4.200          H  
ATOM   8510  HD2 PHE A 545       1.211 -18.950 -27.406  1.00  4.200          H  
ATOM   8511  HE1 PHE A 545      -2.939 -18.273 -24.913  1.00  4.200          H  
ATOM   8512  HE2 PHE A 545       1.097 -19.614 -25.073  1.00  4.200          H  
ATOM   8513  HZ  PHE A 545      -0.998 -19.275 -23.815  1.00  4.200          H  
ATOM   8514  N   LEU A 546       1.422 -15.786 -27.491  1.00  2.560          N  
ATOM   8515  CA  LEU A 546       2.798 -15.596 -27.046  1.00  2.730          C  
ATOM   8516  C   LEU A 546       3.247 -16.695 -26.107  1.00  2.860          C  
ATOM   8517  O   LEU A 546       2.573 -17.017 -25.132  1.00  3.010          O  
ATOM   8518  CB  LEU A 546       2.967 -14.280 -26.281  1.00  3.750          C  
ATOM   8519  CG  LEU A 546       2.926 -12.963 -27.076  1.00  3.750          C  
ATOM   8520  CD1 LEU A 546       1.443 -12.514 -27.331  1.00  3.750          C  
ATOM   8521  CD2 LEU A 546       3.698 -11.923 -26.279  1.00  3.750          C  
ATOM   8522  H   LEU A 546       0.663 -15.627 -26.846  1.00  3.070          H  
ATOM   8523  HA  LEU A 546       3.454 -15.597 -27.915  1.00  3.280          H  
ATOM   8524 1HB  LEU A 546       2.213 -14.225 -25.518  1.00  4.500          H  
ATOM   8525 2HB  LEU A 546       3.934 -14.323 -25.773  1.00  4.500          H  
ATOM   8526  HG  LEU A 546       3.403 -13.103 -28.047  1.00  4.500          H  
ATOM   8527 1HD1 LEU A 546       1.445 -11.576 -27.887  1.00  4.500          H  
ATOM   8528 2HD1 LEU A 546       0.901 -13.254 -27.909  1.00  4.500          H  
ATOM   8529 3HD1 LEU A 546       0.949 -12.370 -26.381  1.00  4.500          H  
ATOM   8530 1HD2 LEU A 546       3.708 -10.972 -26.818  1.00  4.500          H  
ATOM   8531 2HD2 LEU A 546       3.227 -11.785 -25.305  1.00  4.500          H  
ATOM   8532 3HD2 LEU A 546       4.724 -12.260 -26.135  1.00  4.500          H  
ATOM   8533  N   ASP A 547       4.445 -17.204 -26.358  1.00  3.010          N  
ATOM   8534  CA  ASP A 547       5.033 -18.252 -25.539  1.00  3.210          C  
ATOM   8535  C   ASP A 547       5.206 -17.833 -24.087  1.00  3.110          C  
ATOM   8536  O   ASP A 547       5.589 -16.698 -23.794  1.00  3.010          O  
ATOM   8537  CB  ASP A 547       6.411 -18.631 -26.074  1.00  4.410          C  
ATOM   8538  CG  ASP A 547       6.394 -19.352 -27.417  1.00  4.410          C  
ATOM   8539  OD1 ASP A 547       5.340 -19.738 -27.866  1.00  4.410          O  
ATOM   8540  OD2 ASP A 547       7.441 -19.499 -27.986  1.00  4.410          O  
ATOM   8541  H   ASP A 547       4.936 -16.891 -27.185  1.00  3.610          H  
ATOM   8542  HA  ASP A 547       4.377 -19.122 -25.570  1.00  3.850          H  
ATOM   8543 1HB  ASP A 547       7.013 -17.729 -26.172  1.00  5.300          H  
ATOM   8544 2HB  ASP A 547       6.902 -19.275 -25.344  1.00  5.300          H  
ATOM   8545  N   LEU A 548       4.952 -18.779 -23.186  1.00  3.370          N  
ATOM   8546  CA  LEU A 548       5.146 -18.606 -21.748  1.00  3.440          C  
ATOM   8547  C   LEU A 548       5.674 -19.915 -21.138  1.00  3.590          C  
ATOM   8548  O   LEU A 548       5.137 -20.979 -21.452  1.00  4.250          O  
ATOM   8549  CB  LEU A 548       3.812 -18.201 -21.072  1.00  4.790          C  
ATOM   8550  CG  LEU A 548       3.211 -16.791 -21.456  1.00  4.790          C  
ATOM   8551  CD1 LEU A 548       1.805 -16.669 -20.922  1.00  4.790          C  
ATOM   8552  CD2 LEU A 548       4.068 -15.677 -20.865  1.00  4.790          C  
ATOM   8553  H   LEU A 548       4.609 -19.668 -23.526  1.00  4.040          H  
ATOM   8554  HA  LEU A 548       5.883 -17.824 -21.581  1.00  4.130          H  
ATOM   8555 1HB  LEU A 548       3.058 -18.951 -21.323  1.00  5.750          H  
ATOM   8556 2HB  LEU A 548       3.951 -18.221 -19.992  1.00  5.750          H  
ATOM   8557  HG  LEU A 548       3.168 -16.691 -22.540  1.00  5.750          H  
ATOM   8558 1HD1 LEU A 548       1.401 -15.708 -21.196  1.00  5.750          H  
ATOM   8559 2HD1 LEU A 548       1.183 -17.454 -21.347  1.00  5.750          H  
ATOM   8560 3HD1 LEU A 548       1.817 -16.759 -19.841  1.00  5.750          H  
ATOM   8561 1HD2 LEU A 548       3.631 -14.712 -21.139  1.00  5.750          H  
ATOM   8562 2HD2 LEU A 548       4.085 -15.775 -19.786  1.00  5.750          H  
ATOM   8563 3HD2 LEU A 548       5.081 -15.732 -21.257  1.00  5.750          H  
ATOM   8564  N   PHE A 549       6.678 -19.801 -20.248  1.00  3.380          N  
ATOM   8565  CA  PHE A 549       7.309 -20.905 -19.473  1.00  3.710          C  
ATOM   8566  C   PHE A 549       7.995 -21.992 -20.311  1.00  4.100          C  
ATOM   8567  O   PHE A 549       7.340 -22.911 -20.800  1.00  4.480          O  
ATOM   8568  CB  PHE A 549       6.392 -21.582 -18.463  1.00  5.060          C  
ATOM   8569  CG  PHE A 549       7.253 -22.461 -17.599  1.00  5.060          C  
ATOM   8570  CD1 PHE A 549       8.030 -21.886 -16.582  1.00  5.060          C  
ATOM   8571  CD2 PHE A 549       7.350 -23.818 -17.809  1.00  5.060          C  
ATOM   8572  CE1 PHE A 549       8.863 -22.651 -15.817  1.00  5.060          C  
ATOM   8573  CE2 PHE A 549       8.190 -24.591 -17.039  1.00  5.060          C  
ATOM   8574  CZ  PHE A 549       8.949 -24.007 -16.042  1.00  5.060          C  
ATOM   8575  H   PHE A 549       7.021 -18.857 -20.125  1.00  4.060          H  
ATOM   8576  HA  PHE A 549       8.093 -20.464 -18.876  1.00  4.450          H  
ATOM   8577 1HB  PHE A 549       5.875 -20.859 -17.839  1.00  6.070          H  
ATOM   8578 2HB  PHE A 549       5.647 -22.203 -18.963  1.00  6.070          H  
ATOM   8579  HD1 PHE A 549       7.982 -20.818 -16.392  1.00  6.070          H  
ATOM   8580  HD2 PHE A 549       6.751 -24.280 -18.609  1.00  6.070          H  
ATOM   8581  HE1 PHE A 549       9.464 -22.180 -15.032  1.00  6.070          H  
ATOM   8582  HE2 PHE A 549       8.255 -25.664 -17.223  1.00  6.070          H  
ATOM   8583  HZ  PHE A 549       9.616 -24.620 -15.435  1.00  6.070          H  
ATOM   8584  N   PRO A 550       9.327 -21.934 -20.495  1.00  4.470          N  
ATOM   8585  CA  PRO A 550      10.389 -21.112 -19.893  1.00  4.670          C  
ATOM   8586  C   PRO A 550      10.417 -19.622 -20.167  1.00  4.710          C  
ATOM   8587  O   PRO A 550      11.028 -18.865 -19.429  1.00  4.730          O  
ATOM   8588  CB  PRO A 550      11.656 -21.765 -20.461  1.00  7.000          C  
ATOM   8589  CG  PRO A 550      11.221 -22.410 -21.750  1.00  7.000          C  
ATOM   8590  CD  PRO A 550       9.819 -22.881 -21.492  1.00  7.000          C  
ATOM   8591  HA  PRO A 550      10.364 -21.281 -18.802  1.00  5.600          H  
ATOM   8592 1HB  PRO A 550      12.437 -21.002 -20.613  1.00  8.410          H  
ATOM   8593 2HB  PRO A 550      12.056 -22.491 -19.738  1.00  8.410          H  
ATOM   8594 1HG  PRO A 550      11.291 -21.693 -22.584  1.00  8.410          H  
ATOM   8595 2HG  PRO A 550      11.899 -23.242 -21.994  1.00  8.410          H  
ATOM   8596 1HD  PRO A 550       9.214 -22.814 -22.412  1.00  8.410          H  
ATOM   8597 2HD  PRO A 550       9.811 -23.899 -21.075  1.00  8.410          H  
ATOM   8598  N   VAL A 551       9.726 -19.183 -21.194  1.00  5.070          N  
ATOM   8599  CA  VAL A 551       9.749 -17.777 -21.575  1.00  5.660          C  
ATOM   8600  C   VAL A 551       9.345 -16.829 -20.429  1.00  5.370          C  
ATOM   8601  O   VAL A 551       9.899 -15.739 -20.304  1.00  5.750          O  
ATOM   8602  CB  VAL A 551       8.887 -17.576 -22.835  1.00  7.690          C  
ATOM   8603  CG1 VAL A 551       8.714 -16.104 -23.151  1.00  7.690          C  
ATOM   8604  CG2 VAL A 551       9.562 -18.298 -23.984  1.00  7.690          C  
ATOM   8605  H   VAL A 551       9.218 -19.842 -21.764  1.00  6.080          H  
ATOM   8606  HA  VAL A 551      10.773 -17.532 -21.854  1.00  6.790          H  
ATOM   8607  HB  VAL A 551       7.909 -17.993 -22.680  1.00  9.230          H  
ATOM   8608 1HG1 VAL A 551       8.106 -15.998 -24.050  1.00  9.230          H  
ATOM   8609 2HG1 VAL A 551       8.211 -15.596 -22.330  1.00  9.230          H  
ATOM   8610 3HG1 VAL A 551       9.689 -15.646 -23.316  1.00  9.230          H  
ATOM   8611 1HG2 VAL A 551       8.981 -18.182 -24.888  1.00  9.230          H  
ATOM   8612 2HG2 VAL A 551      10.552 -17.874 -24.142  1.00  9.230          H  
ATOM   8613 3HG2 VAL A 551       9.659 -19.356 -23.755  1.00  9.230          H  
ATOM   8614  N   VAL A 552       8.344 -17.226 -19.635  1.00  5.040          N  
ATOM   8615  CA  VAL A 552       7.828 -16.423 -18.519  1.00  5.110          C  
ATOM   8616  C   VAL A 552       8.865 -16.271 -17.388  1.00  4.600          C  
ATOM   8617  O   VAL A 552       8.686 -15.454 -16.481  1.00  4.670          O  
ATOM   8618  CB  VAL A 552       6.536 -17.059 -17.938  1.00  7.130          C  
ATOM   8619  CG1 VAL A 552       6.849 -18.237 -17.009  1.00  7.130          C  
ATOM   8620  CG2 VAL A 552       5.716 -16.070 -17.233  1.00  7.130          C  
ATOM   8621  H   VAL A 552       7.935 -18.127 -19.820  1.00  6.050          H  
ATOM   8622  HA  VAL A 552       7.587 -15.429 -18.901  1.00  6.130          H  
ATOM   8623  HB  VAL A 552       5.964 -17.449 -18.768  1.00  8.550          H  
ATOM   8624 1HG1 VAL A 552       5.912 -18.685 -16.666  1.00  8.550          H  
ATOM   8625 2HG1 VAL A 552       7.416 -18.945 -17.518  1.00  8.550          H  
ATOM   8626 3HG1 VAL A 552       7.407 -17.903 -16.137  1.00  8.550          H  
ATOM   8627 1HG2 VAL A 552       4.827 -16.580 -16.905  1.00  8.550          H  
ATOM   8628 2HG2 VAL A 552       6.237 -15.665 -16.368  1.00  8.550          H  
ATOM   8629 3HG2 VAL A 552       5.450 -15.258 -17.899  1.00  8.550          H  
ATOM   8630  N   GLU A 553       9.868 -17.164 -17.363  1.00  4.550          N  
ATOM   8631  CA  GLU A 553      10.944 -17.261 -16.370  1.00  4.490          C  
ATOM   8632  C   GLU A 553      10.497 -17.769 -14.996  1.00  4.110          C  
ATOM   8633  O   GLU A 553      11.052 -18.731 -14.465  1.00  4.430          O  
ATOM   8634  CB  GLU A 553      11.663 -15.912 -16.172  1.00  6.310          C  
ATOM   8635  CG  GLU A 553      12.476 -15.415 -17.371  1.00  6.310          C  
ATOM   8636  CD  GLU A 553      13.124 -14.071 -17.103  1.00  6.310          C  
ATOM   8637  OE1 GLU A 553      12.777 -13.470 -16.115  1.00  6.310          O  
ATOM   8638  OE2 GLU A 553      13.967 -13.659 -17.869  1.00  6.310          O  
ATOM   8639  H   GLU A 553       9.965 -17.796 -18.155  1.00  5.460          H  
ATOM   8640  HA  GLU A 553      11.677 -17.969 -16.762  1.00  5.390          H  
ATOM   8641 1HB  GLU A 553      10.968 -15.135 -15.894  1.00  7.570          H  
ATOM   8642 2HB  GLU A 553      12.361 -16.013 -15.342  1.00  7.570          H  
ATOM   8643 1HG  GLU A 553      13.249 -16.144 -17.600  1.00  7.570          H  
ATOM   8644 2HG  GLU A 553      11.816 -15.337 -18.238  1.00  7.570          H  
ATOM   8645  N   ALA A 554       9.505 -17.116 -14.411  1.00  3.810          N  
ATOM   8646  CA  ALA A 554       9.040 -17.449 -13.072  1.00  3.810          C  
ATOM   8647  C   ALA A 554       8.614 -18.900 -12.872  1.00  3.450          C  
ATOM   8648  O   ALA A 554       7.692 -19.415 -13.512  1.00  3.750          O  
ATOM   8649  CB  ALA A 554       7.852 -16.567 -12.725  1.00  5.330          C  
ATOM   8650  H   ALA A 554       9.112 -16.326 -14.926  1.00  4.570          H  
ATOM   8651  HA  ALA A 554       9.858 -17.243 -12.382  1.00  4.570          H  
ATOM   8652 1HB  ALA A 554       7.521 -16.775 -11.708  1.00  6.400          H  
ATOM   8653 2HB  ALA A 554       8.136 -15.520 -12.809  1.00  6.400          H  
ATOM   8654 3HB  ALA A 554       7.038 -16.772 -13.418  1.00  6.400          H  
ATOM   8655  N   LYS A 555       9.165 -19.513 -11.828  1.00  3.280          N  
ATOM   8656  CA  LYS A 555       8.820 -20.881 -11.449  1.00  3.100          C  
ATOM   8657  C   LYS A 555       7.690 -20.781 -10.440  1.00  2.970          C  
ATOM   8658  O   LYS A 555       7.856 -21.105  -9.265  1.00  3.730          O  
ATOM   8659  CB  LYS A 555      10.030 -21.580 -10.831  1.00  4.410          C  
ATOM   8660  CG  LYS A 555      11.203 -21.755 -11.785  1.00  4.410          C  
ATOM   8661  CD  LYS A 555      12.400 -22.404 -11.084  1.00  4.410          C  
ATOM   8662  CE  LYS A 555      13.591 -22.546 -12.028  1.00  4.410          C  
ATOM   8663  NZ  LYS A 555      14.784 -23.121 -11.339  1.00  4.410          N  
ATOM   8664  H   LYS A 555       9.889 -19.030 -11.316  1.00  3.940          H  
ATOM   8665  HA  LYS A 555       8.469 -21.430 -12.324  1.00  3.720          H  
ATOM   8666 1HB  LYS A 555      10.377 -21.008  -9.971  1.00  5.290          H  
ATOM   8667 2HB  LYS A 555       9.735 -22.566 -10.471  1.00  5.290          H  
ATOM   8668 1HG  LYS A 555      10.892 -22.379 -12.622  1.00  5.290          H  
ATOM   8669 2HG  LYS A 555      11.497 -20.779 -12.178  1.00  5.290          H  
ATOM   8670 1HD  LYS A 555      12.694 -21.793 -10.229  1.00  5.290          H  
ATOM   8671 2HD  LYS A 555      12.116 -23.391 -10.719  1.00  5.290          H  
ATOM   8672 1HE  LYS A 555      13.313 -23.197 -12.855  1.00  5.290          H  
ATOM   8673 2HE  LYS A 555      13.850 -21.564 -12.425  1.00  5.290          H  
ATOM   8674 1HZ  LYS A 555      15.548 -23.198 -11.996  1.00  5.290          H  
ATOM   8675 2HZ  LYS A 555      15.058 -22.516 -10.576  1.00  5.290          H  
ATOM   8676 3HZ  LYS A 555      14.559 -24.036 -10.977  1.00  5.290          H  
ATOM   8677  N   GLY A 556       6.564 -20.280 -10.911  1.00  2.580          N  
ATOM   8678  CA  GLY A 556       5.437 -19.962 -10.032  1.00  2.320          C  
ATOM   8679  C   GLY A 556       4.131 -20.726 -10.236  1.00  2.020          C  
ATOM   8680  O   GLY A 556       4.128 -21.927 -10.524  1.00  2.710          O  
ATOM   8681  H   GLY A 556       6.569 -20.071 -11.915  1.00  3.100          H  
ATOM   8682 1HA  GLY A 556       5.758 -20.130  -9.004  1.00  2.780          H  
ATOM   8683 2HA  GLY A 556       5.250 -18.900 -10.088  1.00  2.780          H  
ATOM   8684  N   ASN A 557       3.013 -20.009 -10.021  1.00  1.800          N  
ATOM   8685  CA  ASN A 557       1.664 -20.578 -10.024  1.00  2.040          C  
ATOM   8686  C   ASN A 557       0.652 -19.826 -10.919  1.00  2.000          C  
ATOM   8687  O   ASN A 557       1.026 -19.156 -11.878  1.00  2.720          O  
ATOM   8688  CB  ASN A 557       1.196 -20.690  -8.577  1.00  2.760          C  
ATOM   8689  CG  ASN A 557       1.777 -21.880  -7.897  1.00  2.760          C  
ATOM   8690  OD1 ASN A 557       1.386 -23.011  -8.203  1.00  2.760          O  
ATOM   8691  ND2 ASN A 557       2.696 -21.665  -6.989  1.00  2.760          N  
ATOM   8692  H   ASN A 557       3.125 -19.000  -9.853  1.00  2.160          H  
ATOM   8693  HA  ASN A 557       1.735 -21.590 -10.421  1.00  2.450          H  
ATOM   8694 1HB  ASN A 557       1.517 -19.799  -8.040  1.00  3.310          H  
ATOM   8695 2HB  ASN A 557       0.131 -20.749  -8.483  1.00  3.310          H  
ATOM   8696 1HD2 ASN A 557       3.115 -22.440  -6.511  1.00  3.310          H  
ATOM   8697 2HD2 ASN A 557       2.984 -20.733  -6.775  1.00  3.310          H  
ATOM   8698  N   PHE A 558      -0.630 -19.981 -10.632  1.00  1.670          N  
ATOM   8699  CA  PHE A 558      -1.715 -19.468 -11.453  1.00  1.440          C  
ATOM   8700  C   PHE A 558      -2.210 -18.061 -11.135  1.00  1.400          C  
ATOM   8701  O   PHE A 558      -1.768 -17.405 -10.178  1.00  1.510          O  
ATOM   8702  CB  PHE A 558      -2.899 -20.429 -11.289  1.00  2.110          C  
ATOM   8703  CG  PHE A 558      -3.272 -20.604  -9.824  1.00  2.110          C  
ATOM   8704  CD1 PHE A 558      -4.159 -19.732  -9.194  1.00  2.110          C  
ATOM   8705  CD2 PHE A 558      -2.717 -21.641  -9.069  1.00  2.110          C  
ATOM   8706  CE1 PHE A 558      -4.474 -19.883  -7.864  1.00  2.110          C  
ATOM   8707  CE2 PHE A 558      -3.032 -21.789  -7.740  1.00  2.110          C  
ATOM   8708  CZ  PHE A 558      -3.911 -20.908  -7.135  1.00  2.110          C  
ATOM   8709  H   PHE A 558      -0.889 -20.512  -9.819  1.00  2.000          H  
ATOM   8710  HA  PHE A 558      -1.384 -19.479 -12.491  1.00  1.730          H  
ATOM   8711 1HB  PHE A 558      -3.775 -20.058 -11.818  1.00  2.530          H  
ATOM   8712 2HB  PHE A 558      -2.650 -21.404 -11.701  1.00  2.530          H  
ATOM   8713  HD1 PHE A 558      -4.607 -18.923  -9.757  1.00  2.530          H  
ATOM   8714  HD2 PHE A 558      -2.023 -22.345  -9.539  1.00  2.530          H  
ATOM   8715  HE1 PHE A 558      -5.171 -19.189  -7.389  1.00  2.530          H  
ATOM   8716  HE2 PHE A 558      -2.590 -22.602  -7.162  1.00  2.530          H  
ATOM   8717  HZ  PHE A 558      -4.163 -21.029  -6.080  1.00  2.530          H  
ATOM   8718  N   ILE A 559      -3.162 -17.642 -11.977  1.00  1.350          N  
ATOM   8719  CA  ILE A 559      -3.915 -16.403 -11.903  1.00  1.350          C  
ATOM   8720  C   ILE A 559      -5.260 -16.688 -11.253  1.00  1.630          C  
ATOM   8721  O   ILE A 559      -5.941 -17.650 -11.619  1.00  1.810          O  
ATOM   8722  CB  ILE A 559      -4.054 -15.740 -13.307  1.00  1.890          C  
ATOM   8723  CG1 ILE A 559      -2.681 -15.164 -13.762  1.00  1.890          C  
ATOM   8724  CG2 ILE A 559      -5.127 -14.623 -13.334  1.00  1.890          C  
ATOM   8725  CD1 ILE A 559      -1.710 -16.101 -14.418  1.00  1.890          C  
ATOM   8726  H   ILE A 559      -3.391 -18.254 -12.745  1.00  1.620          H  
ATOM   8727  HA  ILE A 559      -3.388 -15.718 -11.276  1.00  1.620          H  
ATOM   8728  HB  ILE A 559      -4.334 -16.507 -14.021  1.00  2.270          H  
ATOM   8729 1HG1 ILE A 559      -2.872 -14.360 -14.462  1.00  2.270          H  
ATOM   8730 2HG1 ILE A 559      -2.204 -14.763 -12.899  1.00  2.270          H  
ATOM   8731 1HG2 ILE A 559      -5.199 -14.205 -14.336  1.00  2.270          H  
ATOM   8732 2HG2 ILE A 559      -6.094 -15.024 -13.057  1.00  2.270          H  
ATOM   8733 3HG2 ILE A 559      -4.856 -13.831 -12.634  1.00  2.270          H  
ATOM   8734 1HD1 ILE A 559      -0.813 -15.547 -14.678  1.00  2.270          H  
ATOM   8735 2HD1 ILE A 559      -1.431 -16.913 -13.769  1.00  2.270          H  
ATOM   8736 3HD1 ILE A 559      -2.145 -16.508 -15.317  1.00  2.270          H  
ATOM   8737  N   ALA A 560      -5.579 -15.925 -10.210  1.00  1.790          N  
ATOM   8738  CA  ALA A 560      -6.822 -16.079  -9.464  1.00  1.880          C  
ATOM   8739  C   ALA A 560      -7.973 -15.479 -10.252  1.00  1.580          C  
ATOM   8740  O   ALA A 560      -9.056 -16.062 -10.347  1.00  1.930          O  
ATOM   8741  CB  ALA A 560      -6.715 -15.402  -8.106  1.00  2.600          C  
ATOM   8742  H   ALA A 560      -4.962 -15.154  -9.975  1.00  2.150          H  
ATOM   8743  HA  ALA A 560      -7.015 -17.141  -9.324  1.00  2.260          H  
ATOM   8744 1HB  ALA A 560      -7.652 -15.535  -7.566  1.00  3.120          H  
ATOM   8745 2HB  ALA A 560      -5.899 -15.839  -7.535  1.00  3.120          H  
ATOM   8746 3HB  ALA A 560      -6.531 -14.333  -8.235  1.00  3.120          H  
ATOM   8747  N   ALA A 561      -7.710 -14.317 -10.844  1.00  1.370          N  
ATOM   8748  CA  ALA A 561      -8.728 -13.625 -11.627  1.00  1.430          C  
ATOM   8749  C   ALA A 561      -8.136 -12.634 -12.619  1.00  1.450          C  
ATOM   8750  O   ALA A 561      -7.066 -12.059 -12.405  1.00  1.830          O  
ATOM   8751  CB  ALA A 561      -9.684 -12.888 -10.698  1.00  1.980          C  
ATOM   8752  H   ALA A 561      -6.789 -13.904 -10.678  1.00  1.640          H  
ATOM   8753  HA  ALA A 561      -9.284 -14.371 -12.190  1.00  1.720          H  
ATOM   8754 1HB  ALA A 561     -10.462 -12.401 -11.281  1.00  2.370          H  
ATOM   8755 2HB  ALA A 561     -10.142 -13.601 -10.010  1.00  2.370          H  
ATOM   8756 3HB  ALA A 561      -9.138 -12.139 -10.125  1.00  2.370          H  
ATOM   8757  N   ILE A 562      -8.866 -12.401 -13.699  1.00  1.300          N  
ATOM   8758  CA  ILE A 562      -8.506 -11.373 -14.666  1.00  1.390          C  
ATOM   8759  C   ILE A 562      -9.705 -10.469 -14.941  1.00  1.210          C  
ATOM   8760  O   ILE A 562     -10.818 -10.946 -15.181  1.00  1.490          O  
ATOM   8761  CB  ILE A 562      -7.917 -11.997 -15.955  1.00  1.910          C  
ATOM   8762  CG1 ILE A 562      -7.515 -10.855 -16.966  1.00  1.910          C  
ATOM   8763  CG2 ILE A 562      -8.890 -13.003 -16.542  1.00  1.910          C  
ATOM   8764  CD1 ILE A 562      -6.605 -11.295 -18.119  1.00  1.910          C  
ATOM   8765  H   ILE A 562      -9.719 -12.930 -13.833  1.00  1.560          H  
ATOM   8766  HA  ILE A 562      -7.727 -10.747 -14.231  1.00  1.670          H  
ATOM   8767  HB  ILE A 562      -6.994 -12.518 -15.700  1.00  2.290          H  
ATOM   8768 1HG1 ILE A 562      -8.424 -10.433 -17.398  1.00  2.290          H  
ATOM   8769 2HG1 ILE A 562      -7.004 -10.064 -16.410  1.00  2.290          H  
ATOM   8770 1HG2 ILE A 562      -8.466 -13.459 -17.429  1.00  2.290          H  
ATOM   8771 2HG2 ILE A 562      -9.092 -13.774 -15.805  1.00  2.290          H  
ATOM   8772 3HG2 ILE A 562      -9.816 -12.509 -16.797  1.00  2.290          H  
ATOM   8773 1HD1 ILE A 562      -6.389 -10.425 -18.747  1.00  2.290          H  
ATOM   8774 2HD1 ILE A 562      -5.673 -11.692 -17.718  1.00  2.290          H  
ATOM   8775 3HD1 ILE A 562      -7.092 -12.058 -18.717  1.00  2.290          H  
ATOM   8776  N   THR A 563      -9.465  -9.168 -14.873  1.00  1.190          N  
ATOM   8777  CA  THR A 563     -10.478  -8.146 -15.123  1.00  1.240          C  
ATOM   8778  C   THR A 563      -9.806  -6.925 -15.732  1.00  1.180          C  
ATOM   8779  O   THR A 563      -8.664  -7.011 -16.198  1.00  1.560          O  
ATOM   8780  CB  THR A 563     -11.226  -7.788 -13.816  1.00  1.720          C  
ATOM   8781  OG1 THR A 563     -12.357  -6.957 -14.078  1.00  1.720          O  
ATOM   8782  CG2 THR A 563     -10.328  -7.052 -12.870  1.00  1.720          C  
ATOM   8783  H   THR A 563      -8.513  -8.876 -14.631  1.00  1.430          H  
ATOM   8784  HA  THR A 563     -11.202  -8.530 -15.839  1.00  1.490          H  
ATOM   8785  HB  THR A 563     -11.572  -8.706 -13.342  1.00  2.060          H  
ATOM   8786  HG1 THR A 563     -12.932  -6.994 -13.245  1.00  2.060          H  
ATOM   8787 1HG2 THR A 563     -10.880  -6.829 -12.017  1.00  2.060          H  
ATOM   8788 2HG2 THR A 563      -9.470  -7.676 -12.614  1.00  2.060          H  
ATOM   8789 3HG2 THR A 563      -9.997  -6.127 -13.284  1.00  2.060          H  
ATOM   8790  N   GLU A 564     -10.505  -5.797 -15.754  1.00  1.130          N  
ATOM   8791  CA  GLU A 564      -9.927  -4.593 -16.354  1.00  1.180          C  
ATOM   8792  C   GLU A 564     -10.135  -3.366 -15.490  1.00  1.170          C  
ATOM   8793  O   GLU A 564     -11.084  -3.286 -14.705  1.00  1.490          O  
ATOM   8794  CB  GLU A 564     -10.505  -4.329 -17.739  1.00  1.630          C  
ATOM   8795  CG  GLU A 564     -11.978  -3.930 -17.776  1.00  1.630          C  
ATOM   8796  CD  GLU A 564     -12.472  -3.839 -19.175  1.00  1.630          C  
ATOM   8797  OE1 GLU A 564     -11.942  -4.568 -19.980  1.00  1.630          O  
ATOM   8798  OE2 GLU A 564     -13.361  -3.071 -19.453  1.00  1.630          O  
ATOM   8799  H   GLU A 564     -11.431  -5.816 -15.326  1.00  1.360          H  
ATOM   8800  HA  GLU A 564      -8.856  -4.733 -16.459  1.00  1.420          H  
ATOM   8801 1HB  GLU A 564      -9.937  -3.524 -18.213  1.00  1.960          H  
ATOM   8802 2HB  GLU A 564     -10.368  -5.216 -18.347  1.00  1.960          H  
ATOM   8803 1HG  GLU A 564     -12.571  -4.655 -17.220  1.00  1.960          H  
ATOM   8804 2HG  GLU A 564     -12.094  -2.957 -17.294  1.00  1.960          H  
ATOM   8805  N   ASP A 565      -9.247  -2.401 -15.690  1.00  1.270          N  
ATOM   8806  CA  ASP A 565      -9.239  -1.105 -15.024  1.00  1.510          C  
ATOM   8807  C   ASP A 565     -10.134  -0.054 -15.660  1.00  1.450          C  
ATOM   8808  O   ASP A 565     -10.413  -0.071 -16.856  1.00  1.890          O  
ATOM   8809  CB  ASP A 565      -7.811  -0.574 -14.952  1.00  2.020          C  
ATOM   8810  CG  ASP A 565      -6.986  -1.255 -13.898  1.00  2.020          C  
ATOM   8811  OD1 ASP A 565      -7.445  -1.294 -12.775  1.00  2.020          O  
ATOM   8812  OD2 ASP A 565      -5.904  -1.704 -14.179  1.00  2.020          O  
ATOM   8813  H   ASP A 565      -8.512  -2.586 -16.383  1.00  1.520          H  
ATOM   8814  HA  ASP A 565      -9.591  -1.259 -14.002  1.00  1.810          H  
ATOM   8815 1HB  ASP A 565      -7.333  -0.734 -15.910  1.00  2.420          H  
ATOM   8816 2HB  ASP A 565      -7.816   0.495 -14.757  1.00  2.420          H  
ATOM   8817  N   GLN A 566     -10.487   0.951 -14.863  1.00  1.680          N  
ATOM   8818  CA  GLN A 566     -11.291   2.092 -15.319  1.00  1.860          C  
ATOM   8819  C   GLN A 566     -10.651   2.802 -16.523  1.00  1.640          C  
ATOM   8820  O   GLN A 566     -11.352   3.315 -17.393  1.00  2.200          O  
ATOM   8821  CB  GLN A 566     -11.507   3.091 -14.175  1.00  2.530          C  
ATOM   8822  CG  GLN A 566     -12.469   4.230 -14.507  1.00  2.530          C  
ATOM   8823  CD  GLN A 566     -12.715   5.167 -13.327  1.00  2.530          C  
ATOM   8824  OE1 GLN A 566     -11.796   5.452 -12.551  1.00  2.530          O  
ATOM   8825  NE2 GLN A 566     -13.948   5.650 -13.193  1.00  2.530          N  
ATOM   8826  H   GLN A 566     -10.226   0.883 -13.886  1.00  2.020          H  
ATOM   8827  HA  GLN A 566     -12.265   1.716 -15.634  1.00  2.230          H  
ATOM   8828 1HB  GLN A 566     -11.892   2.571 -13.300  1.00  3.040          H  
ATOM   8829 2HB  GLN A 566     -10.551   3.536 -13.904  1.00  3.040          H  
ATOM   8830 1HG  GLN A 566     -12.050   4.824 -15.321  1.00  3.040          H  
ATOM   8831 2HG  GLN A 566     -13.424   3.806 -14.813  1.00  3.040          H  
ATOM   8832 1HE2 GLN A 566     -14.172   6.290 -12.449  1.00  3.040          H  
ATOM   8833 2HE2 GLN A 566     -14.664   5.396 -13.845  1.00  3.040          H  
ATOM   8834  N   GLU A 567      -9.315   2.818 -16.570  1.00  1.540          N  
ATOM   8835  CA  GLU A 567      -8.536   3.451 -17.634  1.00  1.730          C  
ATOM   8836  C   GLU A 567      -8.313   2.544 -18.855  1.00  1.350          C  
ATOM   8837  O   GLU A 567      -7.573   2.908 -19.768  1.00  1.540          O  
ATOM   8838  CB  GLU A 567      -7.178   3.909 -17.101  1.00  2.350          C  
ATOM   8839  CG  GLU A 567      -7.250   5.016 -16.069  1.00  2.350          C  
ATOM   8840  CD  GLU A 567      -5.892   5.471 -15.604  1.00  2.350          C  
ATOM   8841  OE1 GLU A 567      -4.915   4.889 -16.013  1.00  2.350          O  
ATOM   8842  OE2 GLU A 567      -5.835   6.411 -14.853  1.00  2.350          O  
ATOM   8843  H   GLU A 567      -8.798   2.406 -15.807  1.00  1.850          H  
ATOM   8844  HA  GLU A 567      -9.084   4.331 -17.971  1.00  2.080          H  
ATOM   8845 1HB  GLU A 567      -6.668   3.061 -16.645  1.00  2.820          H  
ATOM   8846 2HB  GLU A 567      -6.557   4.257 -17.927  1.00  2.820          H  
ATOM   8847 1HG  GLU A 567      -7.778   5.864 -16.503  1.00  2.820          H  
ATOM   8848 2HG  GLU A 567      -7.826   4.665 -15.212  1.00  2.820          H  
ATOM   8849  N   ARG A 568      -8.936   1.360 -18.855  1.00  1.290          N  
ATOM   8850  CA  ARG A 568      -8.861   0.330 -19.897  1.00  1.430          C  
ATOM   8851  C   ARG A 568      -7.544  -0.440 -19.902  1.00  1.220          C  
ATOM   8852  O   ARG A 568      -7.203  -1.105 -20.881  1.00  1.300          O  
ATOM   8853  CB  ARG A 568      -9.093   0.924 -21.291  1.00  1.950          C  
ATOM   8854  CG  ARG A 568     -10.434   1.628 -21.487  1.00  1.950          C  
ATOM   8855  CD  ARG A 568     -10.559   2.254 -22.843  1.00  1.950          C  
ATOM   8856  NE  ARG A 568     -10.632   1.267 -23.935  1.00  1.950          N  
ATOM   8857  CZ  ARG A 568     -10.550   1.552 -25.253  1.00  1.950          C  
ATOM   8858  NH1 ARG A 568     -10.384   2.790 -25.679  1.00  1.950          N  
ATOM   8859  NH2 ARG A 568     -10.646   0.559 -26.106  1.00  1.950          N  
ATOM   8860  H   ARG A 568      -9.532   1.118 -18.060  1.00  1.550          H  
ATOM   8861  HA  ARG A 568      -9.662  -0.386 -19.702  1.00  1.720          H  
ATOM   8862 1HB  ARG A 568      -8.291   1.586 -21.591  1.00  2.340          H  
ATOM   8863 2HB  ARG A 568      -9.097   0.108 -22.003  1.00  2.340          H  
ATOM   8864 1HG  ARG A 568     -11.235   0.899 -21.375  1.00  2.340          H  
ATOM   8865 2HG  ARG A 568     -10.552   2.410 -20.737  1.00  2.340          H  
ATOM   8866 1HD  ARG A 568     -11.462   2.861 -22.871  1.00  2.340          H  
ATOM   8867 2HD  ARG A 568      -9.689   2.887 -23.012  1.00  2.340          H  
ATOM   8868  HE  ARG A 568     -10.771   0.284 -23.696  1.00  2.340          H  
ATOM   8869 1HH1 ARG A 568     -10.313   3.548 -25.019  1.00  2.340          H  
ATOM   8870 2HH1 ARG A 568     -10.329   2.981 -26.669  1.00  2.340          H  
ATOM   8871 1HH2 ARG A 568     -10.776  -0.383 -25.728  1.00  2.340          H  
ATOM   8872 2HH2 ARG A 568     -10.600   0.722 -27.100  1.00  2.340          H  
ATOM   8873  N   ASN A 569      -6.814  -0.383 -18.805  1.00  1.090          N  
ATOM   8874  CA  ASN A 569      -5.620  -1.202 -18.672  1.00  1.020          C  
ATOM   8875  C   ASN A 569      -6.104  -2.549 -18.140  1.00  1.000          C  
ATOM   8876  O   ASN A 569      -7.300  -2.692 -17.873  1.00  1.080          O  
ATOM   8877  CB  ASN A 569      -4.640  -0.538 -17.726  1.00  1.460          C  
ATOM   8878  CG  ASN A 569      -4.117   0.767 -18.270  1.00  1.460          C  
ATOM   8879  OD1 ASN A 569      -3.788   0.884 -19.454  1.00  1.460          O  
ATOM   8880  ND2 ASN A 569      -4.043   1.765 -17.425  1.00  1.460          N  
ATOM   8881  H   ASN A 569      -7.112   0.229 -18.062  1.00  1.310          H  
ATOM   8882  HA  ASN A 569      -5.156  -1.356 -19.647  1.00  1.220          H  
ATOM   8883 1HB  ASN A 569      -5.118  -0.357 -16.763  1.00  1.750          H  
ATOM   8884 2HB  ASN A 569      -3.798  -1.204 -17.548  1.00  1.750          H  
ATOM   8885 1HD2 ASN A 569      -3.713   2.664 -17.730  1.00  1.750          H  
ATOM   8886 2HD2 ASN A 569      -4.323   1.649 -16.471  1.00  1.750          H  
ATOM   8887  N   MET A 570      -5.218  -3.530 -17.959  1.00  1.030          N  
ATOM   8888  CA  MET A 570      -5.661  -4.820 -17.410  1.00  1.060          C  
ATOM   8889  C   MET A 570      -5.270  -5.013 -15.968  1.00  1.070          C  
ATOM   8890  O   MET A 570      -4.180  -4.613 -15.545  1.00  1.100          O  
ATOM   8891  CB  MET A 570      -5.105  -6.009 -18.163  1.00  1.470          C  
ATOM   8892  CG  MET A 570      -5.510  -6.177 -19.563  1.00  1.470          C  
ATOM   8893  SD  MET A 570      -7.255  -6.595 -19.778  1.00  1.470          S  
ATOM   8894  CE  MET A 570      -7.966  -5.065 -20.382  1.00  1.470          C  
ATOM   8895  H   MET A 570      -4.237  -3.376 -18.206  1.00  1.240          H  
ATOM   8896  HA  MET A 570      -6.746  -4.864 -17.456  1.00  1.270          H  
ATOM   8897 1HB  MET A 570      -4.052  -5.955 -18.140  1.00  1.770          H  
ATOM   8898 2HB  MET A 570      -5.384  -6.924 -17.637  1.00  1.770          H  
ATOM   8899 1HG  MET A 570      -5.306  -5.271 -20.098  1.00  1.770          H  
ATOM   8900 2HG  MET A 570      -4.917  -6.968 -19.973  1.00  1.770          H  
ATOM   8901 1HE  MET A 570      -9.033  -5.203 -20.562  1.00  1.770          H  
ATOM   8902 2HE  MET A 570      -7.831  -4.284 -19.661  1.00  1.770          H  
ATOM   8903 3HE  MET A 570      -7.477  -4.779 -21.316  1.00  1.770          H  
ATOM   8904  N   TRP A 571      -6.134  -5.708 -15.234  1.00  1.070          N  
ATOM   8905  CA  TRP A 571      -5.865  -6.103 -13.856  1.00  1.090          C  
ATOM   8906  C   TRP A 571      -5.724  -7.602 -13.731  1.00  1.000          C  
ATOM   8907  O   TRP A 571      -6.698  -8.354 -13.887  1.00  1.000          O  
ATOM   8908  CB  TRP A 571      -6.978  -5.683 -12.910  1.00  1.520          C  
ATOM   8909  CG  TRP A 571      -6.772  -6.137 -11.423  1.00  1.520          C  
ATOM   8910  CD1 TRP A 571      -6.697  -7.422 -10.904  1.00  1.520          C  
ATOM   8911  CD2 TRP A 571      -6.655  -5.279 -10.296  1.00  1.520          C  
ATOM   8912  NE1 TRP A 571      -6.508  -7.375  -9.553  1.00  1.520          N  
ATOM   8913  CE2 TRP A 571      -6.505  -6.100  -9.162  1.00  1.520          C  
ATOM   8914  CE3 TRP A 571      -6.666  -3.908 -10.138  1.00  1.520          C  
ATOM   8915  CZ2 TRP A 571      -6.384  -5.586  -7.934  1.00  1.520          C  
ATOM   8916  CZ3 TRP A 571      -6.543  -3.407  -8.873  1.00  1.520          C  
ATOM   8917  CH2 TRP A 571      -6.413  -4.237  -7.824  1.00  1.520          C  
ATOM   8918  H   TRP A 571      -7.017  -6.013 -15.659  1.00  1.280          H  
ATOM   8919  HA  TRP A 571      -4.930  -5.640 -13.531  1.00  1.310          H  
ATOM   8920 1HB  TRP A 571      -7.082  -4.594 -12.939  1.00  1.820          H  
ATOM   8921 2HB  TRP A 571      -7.861  -6.089 -13.276  1.00  1.820          H  
ATOM   8922  HD1 TRP A 571      -6.764  -8.351 -11.453  1.00  1.820          H  
ATOM   8923  HE1 TRP A 571      -6.389  -8.199  -8.893  1.00  1.820          H  
ATOM   8924  HE3 TRP A 571      -6.778  -3.240 -11.001  1.00  1.820          H  
ATOM   8925  HZ2 TRP A 571      -6.271  -6.217  -7.049  1.00  1.820          H  
ATOM   8926  HZ3 TRP A 571      -6.561  -2.326  -8.736  1.00  1.820          H  
ATOM   8927  HH2 TRP A 571      -6.334  -3.837  -6.884  1.00  1.820          H  
ATOM   8928  N   VAL A 572      -4.522  -8.065 -13.451  1.00  0.980          N  
ATOM   8929  CA  VAL A 572      -4.345  -9.493 -13.325  1.00  0.950          C  
ATOM   8930  C   VAL A 572      -4.006  -9.848 -11.886  1.00  1.020          C  
ATOM   8931  O   VAL A 572      -3.008  -9.392 -11.323  1.00  1.110          O  
ATOM   8932  CB  VAL A 572      -3.268  -9.949 -14.295  1.00  1.340          C  
ATOM   8933  CG1 VAL A 572      -3.071 -11.477 -14.163  1.00  1.340          C  
ATOM   8934  CG2 VAL A 572      -3.696  -9.483 -15.703  1.00  1.340          C  
ATOM   8935  H   VAL A 572      -3.722  -7.431 -13.352  1.00  1.180          H  
ATOM   8936  HA  VAL A 572      -5.275  -9.998 -13.585  1.00  1.140          H  
ATOM   8937  HB  VAL A 572      -2.328  -9.478 -14.045  1.00  1.610          H  
ATOM   8938 1HG1 VAL A 572      -2.310 -11.828 -14.834  1.00  1.610          H  
ATOM   8939 2HG1 VAL A 572      -2.773 -11.725 -13.145  1.00  1.610          H  
ATOM   8940 3HG1 VAL A 572      -4.010 -11.976 -14.396  1.00  1.610          H  
ATOM   8941 1HG2 VAL A 572      -2.969  -9.754 -16.416  1.00  1.610          H  
ATOM   8942 2HG2 VAL A 572      -4.646  -9.942 -15.957  1.00  1.610          H  
ATOM   8943 3HG2 VAL A 572      -3.803  -8.400 -15.725  1.00  1.610          H  
ATOM   8944  N   SER A 573      -4.843 -10.666 -11.281  1.00  1.030          N  
ATOM   8945  CA  SER A 573      -4.657 -11.043  -9.899  1.00  1.130          C  
ATOM   8946  C   SER A 573      -4.000 -12.383  -9.811  1.00  1.140          C  
ATOM   8947  O   SER A 573      -4.650 -13.395 -10.097  1.00  1.140          O  
ATOM   8948  CB  SER A 573      -5.992 -11.133  -9.225  1.00  1.540          C  
ATOM   8949  OG  SER A 573      -6.598  -9.880  -9.147  1.00  1.540          O  
ATOM   8950  H   SER A 573      -5.653 -11.042 -11.778  1.00  1.240          H  
ATOM   8951  HA  SER A 573      -4.031 -10.301  -9.397  1.00  1.360          H  
ATOM   8952 1HB  SER A 573      -6.631 -11.803  -9.786  1.00  1.850          H  
ATOM   8953 2HB  SER A 573      -5.861 -11.560  -8.252  1.00  1.850          H  
ATOM   8954  HG  SER A 573      -6.190  -9.432  -8.396  1.00  1.850          H  
ATOM   8955  N   THR A 574      -2.736 -12.415  -9.408  1.00  1.190          N  
ATOM   8956  CA  THR A 574      -2.033 -13.676  -9.372  1.00  1.220          C  
ATOM   8957  C   THR A 574      -1.998 -14.134  -7.942  1.00  1.330          C  
ATOM   8958  O   THR A 574      -2.260 -13.351  -7.025  1.00  1.380          O  
ATOM   8959  CB  THR A 574      -0.577 -13.568  -9.840  1.00  1.700          C  
ATOM   8960  OG1 THR A 574       0.175 -12.890  -8.834  1.00  1.700          O  
ATOM   8961  CG2 THR A 574      -0.458 -12.786 -11.144  1.00  1.700          C  
ATOM   8962  H   THR A 574      -2.232 -11.562  -9.149  1.00  1.430          H  
ATOM   8963  HA  THR A 574      -2.550 -14.408  -9.952  1.00  1.460          H  
ATOM   8964  HB  THR A 574      -0.171 -14.573  -9.984  1.00  2.040          H  
ATOM   8965  HG1 THR A 574      -0.158 -11.965  -8.772  1.00  2.040          H  
ATOM   8966 1HG2 THR A 574       0.589 -12.737 -11.423  1.00  2.040          H  
ATOM   8967 2HG2 THR A 574      -1.010 -13.268 -11.917  1.00  2.040          H  
ATOM   8968 3HG2 THR A 574      -0.845 -11.773 -11.005  1.00  2.040          H  
ATOM   8969  N   SER A 575      -1.570 -15.370  -7.733  1.00  1.440          N  
ATOM   8970  CA  SER A 575      -1.400 -15.886  -6.384  1.00  1.580          C  
ATOM   8971  C   SER A 575      -0.251 -15.194  -5.611  1.00  1.610          C  
ATOM   8972  O   SER A 575      -0.123 -15.390  -4.399  1.00  2.060          O  
ATOM   8973  CB  SER A 575      -1.161 -17.382  -6.430  1.00  2.160          C  
ATOM   8974  OG  SER A 575       0.076 -17.676  -7.003  1.00  2.160          O  
ATOM   8975  H   SER A 575      -1.408 -15.996  -8.530  1.00  1.730          H  
ATOM   8976  HA  SER A 575      -2.326 -15.706  -5.837  1.00  1.900          H  
ATOM   8977 1HB  SER A 575      -1.206 -17.790  -5.423  1.00  2.590          H  
ATOM   8978 2HB  SER A 575      -1.953 -17.856  -7.016  1.00  2.590          H  
ATOM   8979  HG  SER A 575       0.137 -18.632  -7.003  1.00  2.590          H  
ATOM   8980  N   ARG A 576       0.620 -14.433  -6.308  1.00  1.450          N  
ATOM   8981  CA  ARG A 576       1.750 -13.767  -5.653  1.00  1.750          C  
ATOM   8982  C   ARG A 576       1.669 -12.225  -5.571  1.00  1.650          C  
ATOM   8983  O   ARG A 576       2.109 -11.659  -4.566  1.00  1.790          O  
ATOM   8984  CB  ARG A 576       3.062 -14.182  -6.326  1.00  2.330          C  
ATOM   8985  CG  ARG A 576       3.273 -13.701  -7.774  1.00  2.330          C  
ATOM   8986  CD  ARG A 576       4.534 -14.230  -8.363  1.00  2.330          C  
ATOM   8987  NE  ARG A 576       4.703 -13.801  -9.761  1.00  2.330          N  
ATOM   8988  CZ  ARG A 576       5.273 -12.646 -10.173  1.00  2.330          C  
ATOM   8989  NH1 ARG A 576       5.745 -11.788  -9.296  1.00  2.330          N  
ATOM   8990  NH2 ARG A 576       5.359 -12.390 -11.466  1.00  2.330          N  
ATOM   8991  H   ARG A 576       0.447 -14.281  -7.296  1.00  1.740          H  
ATOM   8992  HA  ARG A 576       1.793 -14.139  -4.630  1.00  2.100          H  
ATOM   8993 1HB  ARG A 576       3.897 -13.810  -5.736  1.00  2.800          H  
ATOM   8994 2HB  ARG A 576       3.127 -15.269  -6.335  1.00  2.800          H  
ATOM   8995 1HG  ARG A 576       2.454 -14.058  -8.392  1.00  2.800          H  
ATOM   8996 2HG  ARG A 576       3.317 -12.621  -7.822  1.00  2.800          H  
ATOM   8997 1HD  ARG A 576       5.392 -13.905  -7.783  1.00  2.800          H  
ATOM   8998 2HD  ARG A 576       4.488 -15.322  -8.359  1.00  2.800          H  
ATOM   8999  HE  ARG A 576       4.373 -14.454 -10.494  1.00  2.800          H  
ATOM   9000 1HH1 ARG A 576       5.694 -12.010  -8.317  1.00  2.800          H  
ATOM   9001 2HH1 ARG A 576       6.183 -10.934  -9.609  1.00  2.800          H  
ATOM   9002 1HH2 ARG A 576       4.998 -13.068 -12.137  1.00  2.800          H  
ATOM   9003 2HH2 ARG A 576       5.784 -11.537 -11.792  1.00  2.800          H  
ATOM   9004  N   LYS A 577       1.149 -11.555  -6.616  1.00  1.500          N  
ATOM   9005  CA  LYS A 577       1.100 -10.079  -6.694  1.00  1.510          C  
ATOM   9006  C   LYS A 577      -0.003  -9.594  -7.658  1.00  1.400          C  
ATOM   9007  O   LYS A 577      -0.518 -10.379  -8.467  1.00  1.300          O  
ATOM   9008  CB  LYS A 577       2.449  -9.487  -7.158  1.00  2.110          C  
ATOM   9009  CG  LYS A 577       3.677  -9.755  -6.241  1.00  2.110          C  
ATOM   9010  CD  LYS A 577       4.918  -8.949  -6.625  1.00  2.110          C  
ATOM   9011  CE  LYS A 577       6.109  -9.289  -5.697  1.00  2.110          C  
ATOM   9012  NZ  LYS A 577       7.338  -8.469  -6.005  1.00  2.110          N  
ATOM   9013  H   LYS A 577       0.792 -12.097  -7.395  1.00  1.800          H  
ATOM   9014  HA  LYS A 577       0.865  -9.681  -5.706  1.00  1.810          H  
ATOM   9015 1HB  LYS A 577       2.682  -9.884  -8.145  1.00  2.530          H  
ATOM   9016 2HB  LYS A 577       2.341  -8.406  -7.255  1.00  2.530          H  
ATOM   9017 1HG  LYS A 577       3.430  -9.556  -5.217  1.00  2.530          H  
ATOM   9018 2HG  LYS A 577       3.950 -10.798  -6.320  1.00  2.530          H  
ATOM   9019 1HD  LYS A 577       5.202  -9.185  -7.645  1.00  2.530          H  
ATOM   9020 2HD  LYS A 577       4.698  -7.879  -6.556  1.00  2.530          H  
ATOM   9021 1HE  LYS A 577       5.826  -9.127  -4.654  1.00  2.530          H  
ATOM   9022 2HE  LYS A 577       6.351 -10.342  -5.837  1.00  2.530          H  
ATOM   9023 1HZ  LYS A 577       8.114  -8.748  -5.397  1.00  2.530          H  
ATOM   9024 2HZ  LYS A 577       7.612  -8.617  -6.960  1.00  2.530          H  
ATOM   9025 3HZ  LYS A 577       7.138  -7.483  -5.860  1.00  2.530          H  
ATOM   9026  N   VAL A 578      -0.357  -8.304  -7.580  1.00  1.470          N  
ATOM   9027  CA  VAL A 578      -1.295  -7.715  -8.541  1.00  1.400          C  
ATOM   9028  C   VAL A 578      -0.517  -7.194  -9.722  1.00  1.350          C  
ATOM   9029  O   VAL A 578       0.403  -6.415  -9.542  1.00  1.500          O  
ATOM   9030  CB  VAL A 578      -2.082  -6.525  -7.931  1.00  1.990          C  
ATOM   9031  CG1 VAL A 578      -2.982  -5.870  -9.020  1.00  1.990          C  
ATOM   9032  CG2 VAL A 578      -2.937  -7.007  -6.773  1.00  1.990          C  
ATOM   9033  H   VAL A 578       0.087  -7.701  -6.877  1.00  1.760          H  
ATOM   9034  HA  VAL A 578      -1.994  -8.480  -8.885  1.00  1.680          H  
ATOM   9035  HB  VAL A 578      -1.381  -5.775  -7.574  1.00  2.390          H  
ATOM   9036 1HG1 VAL A 578      -3.526  -5.036  -8.584  1.00  2.390          H  
ATOM   9037 2HG1 VAL A 578      -2.381  -5.496  -9.849  1.00  2.390          H  
ATOM   9038 3HG1 VAL A 578      -3.688  -6.611  -9.396  1.00  2.390          H  
ATOM   9039 1HG2 VAL A 578      -3.487  -6.167  -6.347  1.00  2.390          H  
ATOM   9040 2HG2 VAL A 578      -3.634  -7.747  -7.143  1.00  2.390          H  
ATOM   9041 3HG2 VAL A 578      -2.303  -7.453  -6.005  1.00  2.390          H  
ATOM   9042  N   ILE A 579      -0.861  -7.591 -10.931  1.00  1.210          N  
ATOM   9043  CA  ILE A 579      -0.111  -7.085 -12.062  1.00  1.190          C  
ATOM   9044  C   ILE A 579      -0.950  -6.180 -12.934  1.00  1.170          C  
ATOM   9045  O   ILE A 579      -2.040  -6.535 -13.392  1.00  1.120          O  
ATOM   9046  CB  ILE A 579       0.491  -8.222 -12.912  1.00  1.670          C  
ATOM   9047  CG1 ILE A 579       1.434  -9.069 -12.032  1.00  1.670          C  
ATOM   9048  CG2 ILE A 579       1.258  -7.608 -14.119  1.00  1.670          C  
ATOM   9049  CD1 ILE A 579       1.930 -10.342 -12.674  1.00  1.670          C  
ATOM   9050  H   ILE A 579      -1.632  -8.248 -11.057  1.00  1.450          H  
ATOM   9051  HA  ILE A 579       0.713  -6.486 -11.698  1.00  1.430          H  
ATOM   9052  HB  ILE A 579      -0.297  -8.869 -13.266  1.00  2.010          H  
ATOM   9053 1HG1 ILE A 579       2.275  -8.467 -11.762  1.00  2.010          H  
ATOM   9054 2HG1 ILE A 579       0.902  -9.348 -11.121  1.00  2.010          H  
ATOM   9055 1HG2 ILE A 579       1.686  -8.384 -14.735  1.00  2.010          H  
ATOM   9056 2HG2 ILE A 579       0.585  -7.027 -14.728  1.00  2.010          H  
ATOM   9057 3HG2 ILE A 579       2.056  -6.957 -13.748  1.00  2.010          H  
ATOM   9058 1HD1 ILE A 579       2.571 -10.874 -11.969  1.00  2.010          H  
ATOM   9059 2HD1 ILE A 579       1.077 -10.966 -12.932  1.00  2.010          H  
ATOM   9060 3HD1 ILE A 579       2.498 -10.125 -13.569  1.00  2.010          H  
ATOM   9061  N   ARG A 580      -0.444  -4.978 -13.146  1.00  1.260          N  
ATOM   9062  CA  ARG A 580      -1.129  -4.058 -14.027  1.00  1.270          C  
ATOM   9063  C   ARG A 580      -0.424  -4.122 -15.362  1.00  1.250          C  
ATOM   9064  O   ARG A 580       0.804  -3.995 -15.431  1.00  1.330          O  
ATOM   9065  CB  ARG A 580      -1.157  -2.638 -13.506  1.00  1.770          C  
ATOM   9066  CG  ARG A 580      -1.963  -2.426 -12.227  1.00  1.770          C  
ATOM   9067  CD  ARG A 580      -2.072  -0.975 -11.937  1.00  1.770          C  
ATOM   9068  NE  ARG A 580      -2.744  -0.671 -10.685  1.00  1.770          N  
ATOM   9069  CZ  ARG A 580      -4.090  -0.604 -10.501  1.00  1.770          C  
ATOM   9070  NH1 ARG A 580      -4.940  -0.910 -11.480  1.00  1.770          N  
ATOM   9071  NH2 ARG A 580      -4.526  -0.218  -9.315  1.00  1.770          N  
ATOM   9072  H   ARG A 580       0.461  -4.751 -12.720  1.00  1.510          H  
ATOM   9073  HA  ARG A 580      -2.160  -4.383 -14.162  1.00  1.520          H  
ATOM   9074 1HB  ARG A 580      -0.140  -2.303 -13.326  1.00  2.130          H  
ATOM   9075 2HB  ARG A 580      -1.584  -1.990 -14.272  1.00  2.130          H  
ATOM   9076 1HG  ARG A 580      -2.965  -2.841 -12.359  1.00  2.130          H  
ATOM   9077 2HG  ARG A 580      -1.472  -2.921 -11.392  1.00  2.130          H  
ATOM   9078 1HD  ARG A 580      -1.070  -0.548 -11.885  1.00  2.130          H  
ATOM   9079 2HD  ARG A 580      -2.617  -0.485 -12.744  1.00  2.130          H  
ATOM   9080  HE  ARG A 580      -2.155  -0.415  -9.897  1.00  2.130          H  
ATOM   9081 1HH1 ARG A 580      -4.638  -1.218 -12.413  1.00  2.130          H  
ATOM   9082 2HH1 ARG A 580      -5.955  -0.884 -11.361  1.00  2.130          H  
ATOM   9083 1HH2 ARG A 580      -3.856  -0.003  -8.600  1.00  2.130          H  
ATOM   9084 2HH2 ARG A 580      -5.523  -0.084  -9.115  1.00  2.130          H  
ATOM   9085  N   VAL A 581      -1.200  -4.332 -16.421  1.00  1.170          N  
ATOM   9086  CA  VAL A 581      -0.631  -4.458 -17.766  1.00  1.170          C  
ATOM   9087  C   VAL A 581      -1.217  -3.329 -18.620  1.00  1.170          C  
ATOM   9088  O   VAL A 581      -2.431  -3.112 -18.637  1.00  1.150          O  
ATOM   9089  CB  VAL A 581      -0.937  -5.854 -18.377  1.00  1.640          C  
ATOM   9090  CG1 VAL A 581      -0.273  -5.997 -19.737  1.00  1.640          C  
ATOM   9091  CG2 VAL A 581      -0.510  -6.957 -17.419  1.00  1.640          C  
ATOM   9092  H   VAL A 581      -2.214  -4.409 -16.256  1.00  1.400          H  
ATOM   9093  HA  VAL A 581       0.451  -4.329 -17.719  1.00  1.400          H  
ATOM   9094  HB  VAL A 581      -1.978  -5.937 -18.546  1.00  1.970          H  
ATOM   9095 1HG1 VAL A 581      -0.510  -6.970 -20.144  1.00  1.970          H  
ATOM   9096 2HG1 VAL A 581      -0.611  -5.242 -20.408  1.00  1.970          H  
ATOM   9097 3HG1 VAL A 581       0.811  -5.912 -19.604  1.00  1.970          H  
ATOM   9098 1HG2 VAL A 581      -0.752  -7.926 -17.849  1.00  1.970          H  
ATOM   9099 2HG2 VAL A 581       0.556  -6.894 -17.245  1.00  1.970          H  
ATOM   9100 3HG2 VAL A 581      -1.042  -6.845 -16.472  1.00  1.970          H  
ATOM   9101  N   THR A 582      -0.362  -2.610 -19.348  1.00  1.260          N  
ATOM   9102  CA  THR A 582      -0.808  -1.438 -20.125  1.00  1.290          C  
ATOM   9103  C   THR A 582      -1.559  -1.750 -21.418  1.00  1.350          C  
ATOM   9104  O   THR A 582      -2.083  -0.841 -22.056  1.00  1.430          O  
ATOM   9105  CB  THR A 582       0.371  -0.529 -20.484  1.00  1.790          C  
ATOM   9106  OG1 THR A 582       1.290  -1.237 -21.312  1.00  1.790          O  
ATOM   9107  CG2 THR A 582       1.087  -0.098 -19.205  1.00  1.790          C  
ATOM   9108  H   THR A 582       0.640  -2.848 -19.318  1.00  1.510          H  
ATOM   9109  HA  THR A 582      -1.486  -0.863 -19.494  1.00  1.550          H  
ATOM   9110  HB  THR A 582       0.006   0.345 -21.022  1.00  2.150          H  
ATOM   9111  HG1 THR A 582       1.895  -0.595 -21.715  1.00  2.150          H  
ATOM   9112 1HG2 THR A 582       1.926   0.548 -19.460  1.00  2.150          H  
ATOM   9113 2HG2 THR A 582       0.387   0.444 -18.569  1.00  2.150          H  
ATOM   9114 3HG2 THR A 582       1.455  -0.974 -18.675  1.00  2.150          H  
ATOM   9115  N   VAL A 583      -1.599  -3.031 -21.784  1.00  1.430          N  
ATOM   9116  CA  VAL A 583      -2.241  -3.611 -22.970  1.00  1.560          C  
ATOM   9117  C   VAL A 583      -1.331  -3.617 -24.191  1.00  1.880          C  
ATOM   9118  O   VAL A 583      -0.882  -2.586 -24.681  1.00  2.160          O  
ATOM   9119  CB  VAL A 583      -3.620  -2.954 -23.286  1.00  2.130          C  
ATOM   9120  CG1 VAL A 583      -4.228  -3.523 -24.589  1.00  2.130          C  
ATOM   9121  CG2 VAL A 583      -4.559  -3.219 -22.099  1.00  2.130          C  
ATOM   9122  H   VAL A 583      -1.119  -3.648 -21.152  1.00  1.720          H  
ATOM   9123  HA  VAL A 583      -2.448  -4.643 -22.730  1.00  1.870          H  
ATOM   9124  HB  VAL A 583      -3.511  -1.897 -23.453  1.00  2.560          H  
ATOM   9125 1HG1 VAL A 583      -5.183  -3.049 -24.767  1.00  2.560          H  
ATOM   9126 2HG1 VAL A 583      -3.574  -3.306 -25.409  1.00  2.560          H  
ATOM   9127 3HG1 VAL A 583      -4.383  -4.591 -24.512  1.00  2.560          H  
ATOM   9128 1HG2 VAL A 583      -5.529  -2.772 -22.280  1.00  2.560          H  
ATOM   9129 2HG2 VAL A 583      -4.680  -4.278 -21.977  1.00  2.560          H  
ATOM   9130 3HG2 VAL A 583      -4.144  -2.798 -21.193  1.00  2.560          H  
ATOM   9131  N   ALA A 584      -1.096  -4.826 -24.710  1.00  2.420          N  
ATOM   9132  CA  ALA A 584      -0.185  -5.072 -25.828  1.00  2.800          C  
ATOM   9133  C   ALA A 584      -0.522  -4.259 -27.075  1.00  2.850          C  
ATOM   9134  O   ALA A 584       0.373  -3.790 -27.780  1.00  3.160          O  
ATOM   9135  CB  ALA A 584      -0.227  -6.550 -26.162  1.00  3.770          C  
ATOM   9136  H   ALA A 584      -1.533  -5.622 -24.270  1.00  2.900          H  
ATOM   9137  HA  ALA A 584       0.820  -4.800 -25.518  1.00  3.360          H  
ATOM   9138 1HB  ALA A 584       0.479  -6.763 -26.965  1.00  4.520          H  
ATOM   9139 2HB  ALA A 584       0.045  -7.111 -25.281  1.00  4.520          H  
ATOM   9140 3HB  ALA A 584      -1.230  -6.830 -26.477  1.00  4.520          H  
ATOM   9141  N   SER A 585      -1.797  -4.024 -27.330  1.00  3.140          N  
ATOM   9142  CA  SER A 585      -2.205  -3.277 -28.512  1.00  3.670          C  
ATOM   9143  C   SER A 585      -1.669  -1.845 -28.559  1.00  3.840          C  
ATOM   9144  O   SER A 585      -1.586  -1.258 -29.639  1.00  4.480          O  
ATOM   9145  CB  SER A 585      -3.720  -3.219 -28.610  1.00  4.930          C  
ATOM   9146  OG  SER A 585      -4.265  -4.484 -28.839  1.00  4.930          O  
ATOM   9147  H   SER A 585      -2.513  -4.411 -26.734  1.00  3.770          H  
ATOM   9148  HA  SER A 585      -1.825  -3.806 -29.386  1.00  4.400          H  
ATOM   9149 1HB  SER A 585      -4.130  -2.800 -27.693  1.00  5.910          H  
ATOM   9150 2HB  SER A 585      -4.000  -2.549 -29.421  1.00  5.910          H  
ATOM   9151  HG  SER A 585      -5.211  -4.352 -28.935  1.00  5.910          H  
ATOM   9152  N   ASP A 586      -1.316  -1.261 -27.405  1.00  3.780          N  
ATOM   9153  CA  ASP A 586      -0.830   0.113 -27.384  1.00  4.450          C  
ATOM   9154  C   ASP A 586       0.698   0.164 -27.276  1.00  4.500          C  
ATOM   9155  O   ASP A 586       1.298   1.240 -27.133  1.00  4.880          O  
ATOM   9156  CB  ASP A 586      -1.477   0.898 -26.234  1.00  5.960          C  
ATOM   9157  CG  ASP A 586      -3.040   1.105 -26.376  1.00  5.960          C  
ATOM   9158  OD1 ASP A 586      -3.576   1.035 -27.459  1.00  5.960          O  
ATOM   9159  OD2 ASP A 586      -3.659   1.391 -25.375  1.00  5.960          O  
ATOM   9160  H   ASP A 586      -1.347  -1.778 -26.520  1.00  4.540          H  
ATOM   9161  HA  ASP A 586      -1.116   0.594 -28.319  1.00  5.340          H  
ATOM   9162 1HB  ASP A 586      -1.291   0.356 -25.294  1.00  7.150          H  
ATOM   9163 2HB  ASP A 586      -0.999   1.871 -26.146  1.00  7.150          H  
ATOM   9164  N   GLY A 587       1.354  -0.994 -27.376  1.00  4.500          N  
ATOM   9165  CA  GLY A 587       2.803  -1.104 -27.247  1.00  4.820          C  
ATOM   9166  C   GLY A 587       3.517  -0.652 -28.511  1.00  4.740          C  
ATOM   9167  O   GLY A 587       4.217  -1.424 -29.155  1.00  4.890          O  
ATOM   9168  H   GLY A 587       0.835  -1.863 -27.535  1.00  5.400          H  
ATOM   9169 1HA  GLY A 587       3.140  -0.511 -26.396  1.00  5.780          H  
ATOM   9170 2HA  GLY A 587       3.059  -2.145 -27.032  1.00  5.780          H  
ATOM   9171  N   LYS A 588       3.404   0.630 -28.831  1.00  4.930          N  
ATOM   9172  CA  LYS A 588       3.953   1.173 -30.079  1.00  5.260          C  
ATOM   9173  C   LYS A 588       5.441   0.880 -30.270  1.00  5.270          C  
ATOM   9174  O   LYS A 588       5.893   0.670 -31.396  1.00  5.740          O  
ATOM   9175  CB  LYS A 588       3.738   2.685 -30.140  1.00  7.230          C  
ATOM   9176  CG  LYS A 588       2.291   3.125 -30.343  1.00  7.230          C  
ATOM   9177  CD  LYS A 588       2.186   4.653 -30.368  1.00  7.230          C  
ATOM   9178  CE  LYS A 588       0.749   5.122 -30.557  1.00  7.230          C  
ATOM   9179  NZ  LYS A 588       0.645   6.614 -30.548  1.00  7.230          N  
ATOM   9180  H   LYS A 588       2.826   1.196 -28.206  1.00  5.920          H  
ATOM   9181  HA  LYS A 588       3.419   0.713 -30.911  1.00  6.310          H  
ATOM   9182 1HB  LYS A 588       4.099   3.138 -29.217  1.00  8.680          H  
ATOM   9183 2HB  LYS A 588       4.330   3.097 -30.957  1.00  8.680          H  
ATOM   9184 1HG  LYS A 588       1.920   2.724 -31.287  1.00  8.680          H  
ATOM   9185 2HG  LYS A 588       1.673   2.732 -29.533  1.00  8.680          H  
ATOM   9186 1HD  LYS A 588       2.566   5.054 -29.426  1.00  8.680          H  
ATOM   9187 2HD  LYS A 588       2.797   5.047 -31.182  1.00  8.680          H  
ATOM   9188 1HE  LYS A 588       0.373   4.748 -31.508  1.00  8.680          H  
ATOM   9189 2HE  LYS A 588       0.133   4.721 -29.751  1.00  8.680          H  
ATOM   9190 1HZ  LYS A 588      -0.319   6.887 -30.675  1.00  8.680          H  
ATOM   9191 2HZ  LYS A 588       0.982   6.971 -29.664  1.00  8.680          H  
ATOM   9192 3HZ  LYS A 588       1.204   6.996 -31.299  1.00  8.680          H  
ATOM   9193  N   GLY A 589       6.211   0.913 -29.182  1.00  5.130          N  
ATOM   9194  CA  GLY A 589       7.646   0.655 -29.220  1.00  5.340          C  
ATOM   9195  C   GLY A 589       8.018  -0.615 -28.449  1.00  5.020          C  
ATOM   9196  O   GLY A 589       9.169  -0.773 -28.035  1.00  5.440          O  
ATOM   9197  H   GLY A 589       5.793   1.110 -28.284  1.00  6.160          H  
ATOM   9198 1HA  GLY A 589       7.972   0.559 -30.255  1.00  6.410          H  
ATOM   9199 2HA  GLY A 589       8.177   1.505 -28.796  1.00  6.410          H  
ATOM   9200  N   SER A 590       7.042  -1.493 -28.220  1.00  4.450          N  
ATOM   9201  CA  SER A 590       7.245  -2.703 -27.426  1.00  4.270          C  
ATOM   9202  C   SER A 590       6.730  -3.965 -28.137  1.00  4.150          C  
ATOM   9203  O   SER A 590       6.307  -3.937 -29.293  1.00  4.480          O  
ATOM   9204  CB  SER A 590       6.549  -2.584 -26.057  1.00  6.050          C  
ATOM   9205  OG  SER A 590       7.021  -1.508 -25.270  1.00  6.050          O  
ATOM   9206  H   SER A 590       6.113  -1.335 -28.619  1.00  5.340          H  
ATOM   9207  HA  SER A 590       8.315  -2.826 -27.257  1.00  5.120          H  
ATOM   9208 1HB  SER A 590       5.474  -2.484 -26.202  1.00  7.260          H  
ATOM   9209 2HB  SER A 590       6.708  -3.481 -25.508  1.00  7.260          H  
ATOM   9210  HG  SER A 590       6.678  -1.673 -24.334  1.00  7.260          H  
ATOM   9211  N   TYR A 591       6.876  -5.106 -27.456  1.00  4.040          N  
ATOM   9212  CA  TYR A 591       6.343  -6.394 -27.904  1.00  4.130          C  
ATOM   9213  C   TYR A 591       5.498  -6.861 -26.724  1.00  3.380          C  
ATOM   9214  O   TYR A 591       4.779  -7.861 -26.767  1.00  3.330          O  
ATOM   9215  CB  TYR A 591       7.452  -7.384 -28.243  1.00  5.750          C  
ATOM   9216  CG  TYR A 591       8.287  -7.809 -27.065  1.00  5.750          C  
ATOM   9217  CD1 TYR A 591       7.904  -8.911 -26.316  1.00  5.750          C  
ATOM   9218  CD2 TYR A 591       9.425  -7.100 -26.724  1.00  5.750          C  
ATOM   9219  CE1 TYR A 591       8.660  -9.310 -25.246  1.00  5.750          C  
ATOM   9220  CE2 TYR A 591      10.181  -7.499 -25.644  1.00  5.750          C  
ATOM   9221  CZ  TYR A 591       9.804  -8.600 -24.909  1.00  5.750          C  
ATOM   9222  OH  TYR A 591      10.559  -8.998 -23.830  1.00  5.750          O  
ATOM   9223  H   TYR A 591       7.282  -5.078 -26.532  1.00  4.850          H  
ATOM   9224  HA  TYR A 591       5.691  -6.250 -28.766  1.00  4.960          H  
ATOM   9225 1HB  TYR A 591       7.011  -8.278 -28.684  1.00  6.900          H  
ATOM   9226 2HB  TYR A 591       8.113  -6.945 -28.991  1.00  6.900          H  
ATOM   9227  HD1 TYR A 591       7.003  -9.466 -26.581  1.00  6.900          H  
ATOM   9228  HD2 TYR A 591       9.725  -6.231 -27.311  1.00  6.900          H  
ATOM   9229  HE1 TYR A 591       8.357 -10.177 -24.663  1.00  6.900          H  
ATOM   9230  HE2 TYR A 591      11.079  -6.946 -25.372  1.00  6.900          H  
ATOM   9231  HH  TYR A 591      10.156  -9.768 -23.423  1.00  6.900          H  
ATOM   9232  N   LEU A 592       5.632  -6.059 -25.674  1.00  3.330          N  
ATOM   9233  CA  LEU A 592       5.028  -6.147 -24.365  1.00  2.950          C  
ATOM   9234  C   LEU A 592       3.706  -5.347 -24.454  1.00  2.170          C  
ATOM   9235  O   LEU A 592       3.551  -4.625 -25.437  1.00  2.510          O  
ATOM   9236  CB  LEU A 592       6.027  -5.581 -23.349  1.00  4.280          C  
ATOM   9237  CG  LEU A 592       7.371  -6.262 -23.251  1.00  4.280          C  
ATOM   9238  CD1 LEU A 592       8.245  -5.458 -22.337  1.00  4.280          C  
ATOM   9239  CD2 LEU A 592       7.182  -7.664 -22.675  1.00  4.280          C  
ATOM   9240  H   LEU A 592       6.256  -5.288 -25.813  1.00  4.000          H  
ATOM   9241  HA  LEU A 592       4.841  -7.176 -24.163  1.00  3.540          H  
ATOM   9242 1HB  LEU A 592       6.169  -4.522 -23.519  1.00  5.140          H  
ATOM   9243 2HB  LEU A 592       5.651  -5.702 -22.396  1.00  5.140          H  
ATOM   9244  HG  LEU A 592       7.840  -6.314 -24.222  1.00  5.140          H  
ATOM   9245 1HD1 LEU A 592       9.220  -5.939 -22.252  1.00  5.140          H  
ATOM   9246 2HD1 LEU A 592       8.369  -4.452 -22.745  1.00  5.140          H  
ATOM   9247 3HD1 LEU A 592       7.783  -5.393 -21.352  1.00  5.140          H  
ATOM   9248 1HD2 LEU A 592       8.149  -8.143 -22.571  1.00  5.140          H  
ATOM   9249 2HD2 LEU A 592       6.712  -7.592 -21.692  1.00  5.140          H  
ATOM   9250 3HD2 LEU A 592       6.559  -8.265 -23.326  1.00  5.140          H  
ATOM   9251  N   PHE A 593       2.717  -5.431 -23.518  1.00  1.750          N  
ATOM   9252  CA  PHE A 593       2.618  -6.070 -22.191  1.00  1.590          C  
ATOM   9253  C   PHE A 593       3.495  -5.399 -21.160  1.00  1.620          C  
ATOM   9254  O   PHE A 593       3.988  -6.057 -20.247  1.00  1.820          O  
ATOM   9255  CB  PHE A 593       2.932  -7.572 -22.176  1.00  2.290          C  
ATOM   9256  CG  PHE A 593       2.068  -8.409 -23.025  1.00  2.290          C  
ATOM   9257  CD1 PHE A 593       2.357  -8.681 -24.358  1.00  2.290          C  
ATOM   9258  CD2 PHE A 593       0.967  -8.991 -22.474  1.00  2.290          C  
ATOM   9259  CE1 PHE A 593       1.561  -9.468 -25.078  1.00  2.290          C  
ATOM   9260  CE2 PHE A 593       0.191  -9.793 -23.218  1.00  2.290          C  
ATOM   9261  CZ  PHE A 593       0.497 -10.016 -24.515  1.00  2.290          C  
ATOM   9262  H   PHE A 593       1.897  -4.893 -23.748  1.00  2.100          H  
ATOM   9263  HA  PHE A 593       1.587  -5.961 -21.864  1.00  1.910          H  
ATOM   9264 1HB  PHE A 593       3.955  -7.789 -22.367  1.00  2.750          H  
ATOM   9265 2HB  PHE A 593       2.769  -7.915 -21.153  1.00  2.750          H  
ATOM   9266  HD1 PHE A 593       3.214  -8.268 -24.849  1.00  2.750          H  
ATOM   9267  HD2 PHE A 593       0.729  -8.815 -21.426  1.00  2.750          H  
ATOM   9268  HE1 PHE A 593       1.792  -9.663 -26.124  1.00  2.750          H  
ATOM   9269  HE2 PHE A 593      -0.676 -10.270 -22.787  1.00  2.750          H  
ATOM   9270  HZ  PHE A 593      -0.111 -10.642 -25.092  1.00  2.750          H  
ATOM   9271  N   ASP A 594       3.725  -4.091 -21.310  1.00  1.810          N  
ATOM   9272  CA  ASP A 594       4.523  -3.380 -20.324  1.00  2.020          C  
ATOM   9273  C   ASP A 594       3.757  -3.585 -19.025  1.00  1.900          C  
ATOM   9274  O   ASP A 594       2.520  -3.481 -19.024  1.00  2.070          O  
ATOM   9275  CB  ASP A 594       4.603  -1.881 -20.650  1.00  2.740          C  
ATOM   9276  CG  ASP A 594       5.369  -1.462 -21.978  1.00  2.740          C  
ATOM   9277  OD1 ASP A 594       6.114  -2.222 -22.568  1.00  2.740          O  
ATOM   9278  OD2 ASP A 594       5.130  -0.361 -22.392  1.00  2.740          O  
ATOM   9279  H   ASP A 594       3.319  -3.582 -22.083  1.00  2.170          H  
ATOM   9280  HA  ASP A 594       5.517  -3.821 -20.241  1.00  2.420          H  
ATOM   9281 1HB  ASP A 594       3.613  -1.476 -20.686  1.00  3.290          H  
ATOM   9282 2HB  ASP A 594       5.102  -1.380 -19.817  1.00  3.290          H  
ATOM   9283  N   SER A 595       4.445  -3.866 -17.921  1.00  1.820          N  
ATOM   9284  CA  SER A 595       3.698  -4.112 -16.696  1.00  1.730          C  
ATOM   9285  C   SER A 595       4.499  -3.932 -15.418  1.00  1.880          C  
ATOM   9286  O   SER A 595       5.734  -3.877 -15.425  1.00  2.120          O  
ATOM   9287  CB  SER A 595       3.171  -5.534 -16.713  1.00  2.460          C  
ATOM   9288  OG  SER A 595       4.210  -6.465 -16.580  1.00  2.460          O  
ATOM   9289  H   SER A 595       5.452  -3.952 -17.931  1.00  2.180          H  
ATOM   9290  HA  SER A 595       2.860  -3.414 -16.666  1.00  2.080          H  
ATOM   9291 1HB  SER A 595       2.468  -5.675 -15.914  1.00  2.950          H  
ATOM   9292 2HB  SER A 595       2.644  -5.712 -17.647  1.00  2.950          H  
ATOM   9293  HG  SER A 595       3.802  -7.327 -16.697  1.00  2.950          H  
ATOM   9294  N   ARG A 596       3.762  -3.852 -14.312  1.00  1.780          N  
ATOM   9295  CA  ARG A 596       4.337  -3.835 -12.968  1.00  1.940          C  
ATOM   9296  C   ARG A 596       3.518  -4.641 -11.979  1.00  1.770          C  
ATOM   9297  O   ARG A 596       2.285  -4.595 -11.973  1.00  1.580          O  
ATOM   9298  CB  ARG A 596       4.522  -2.424 -12.415  1.00  2.650          C  
ATOM   9299  CG  ARG A 596       5.056  -2.399 -10.942  1.00  2.650          C  
ATOM   9300  CD  ARG A 596       5.486  -1.080 -10.480  1.00  2.650          C  
ATOM   9301  NE  ARG A 596       5.752  -1.080  -9.022  1.00  2.650          N  
ATOM   9302  CZ  ARG A 596       6.191  -0.008  -8.320  1.00  2.650          C  
ATOM   9303  NH1 ARG A 596       6.429   1.134  -8.947  1.00  2.650          N  
ATOM   9304  NH2 ARG A 596       6.391  -0.080  -7.006  1.00  2.650          N  
ATOM   9305  H   ARG A 596       2.744  -3.860 -14.446  1.00  2.140          H  
ATOM   9306  HA  ARG A 596       5.327  -4.289 -13.025  1.00  2.330          H  
ATOM   9307 1HB  ARG A 596       5.218  -1.872 -13.043  1.00  3.180          H  
ATOM   9308 2HB  ARG A 596       3.565  -1.899 -12.438  1.00  3.180          H  
ATOM   9309 1HG  ARG A 596       4.265  -2.715 -10.262  1.00  3.180          H  
ATOM   9310 2HG  ARG A 596       5.905  -3.070 -10.844  1.00  3.180          H  
ATOM   9311 1HD  ARG A 596       6.405  -0.814 -10.994  1.00  3.180          H  
ATOM   9312 2HD  ARG A 596       4.723  -0.345 -10.697  1.00  3.180          H  
ATOM   9313  HE  ARG A 596       5.568  -1.950  -8.504  1.00  3.180          H  
ATOM   9314 1HH1 ARG A 596       6.288   1.209  -9.943  1.00  3.180          H  
ATOM   9315 2HH1 ARG A 596       6.761   1.935  -8.428  1.00  3.180          H  
ATOM   9316 1HH2 ARG A 596       6.228  -0.952  -6.464  1.00  3.180          H  
ATOM   9317 2HH2 ARG A 596       6.716   0.725  -6.502  1.00  3.180          H  
ATOM   9318  N   ALA A 597       4.217  -5.385 -11.126  1.00  1.950          N  
ATOM   9319  CA  ALA A 597       3.552  -6.129 -10.075  1.00  1.850          C  
ATOM   9320  C   ALA A 597       3.527  -5.301  -8.790  1.00  1.910          C  
ATOM   9321  O   ALA A 597       4.546  -4.707  -8.426  1.00  2.110          O  
ATOM   9322  CB  ALA A 597       4.247  -7.450  -9.846  1.00  2.630          C  
ATOM   9323  H   ALA A 597       5.224  -5.412 -11.195  1.00  2.340          H  
ATOM   9324  HA  ALA A 597       2.539  -6.320 -10.383  1.00  2.220          H  
ATOM   9325 1HB  ALA A 597       3.719  -7.978  -9.096  1.00  3.160          H  
ATOM   9326 2HB  ALA A 597       4.255  -8.029 -10.763  1.00  3.160          H  
ATOM   9327 3HB  ALA A 597       5.270  -7.269  -9.528  1.00  3.160          H  
ATOM   9328  N   TYR A 598       2.402  -5.338  -8.071  1.00  1.840          N  
ATOM   9329  CA  TYR A 598       2.246  -4.617  -6.816  1.00  1.990          C  
ATOM   9330  C   TYR A 598       1.843  -5.526  -5.655  1.00  1.770          C  
ATOM   9331  O   TYR A 598       1.089  -6.501  -5.819  1.00  1.710          O  
ATOM   9332  CB  TYR A 598       1.174  -3.543  -6.968  1.00  2.730          C  
ATOM   9333  CG  TYR A 598       1.464  -2.516  -8.026  1.00  2.730          C  
ATOM   9334  CD1 TYR A 598       0.982  -2.703  -9.313  1.00  2.730          C  
ATOM   9335  CD2 TYR A 598       2.199  -1.397  -7.724  1.00  2.730          C  
ATOM   9336  CE1 TYR A 598       1.227  -1.762 -10.278  1.00  2.730          C  
ATOM   9337  CE2 TYR A 598       2.440  -0.452  -8.697  1.00  2.730          C  
ATOM   9338  CZ  TYR A 598       1.945  -0.630  -9.971  1.00  2.730          C  
ATOM   9339  OH  TYR A 598       2.165   0.327 -10.946  1.00  2.730          O  
ATOM   9340  H   TYR A 598       1.615  -5.835  -8.455  1.00  2.210          H  
ATOM   9341  HA  TYR A 598       3.196  -4.151  -6.559  1.00  2.390          H  
ATOM   9342 1HB  TYR A 598       0.225  -4.014  -7.206  1.00  3.270          H  
ATOM   9343 2HB  TYR A 598       1.055  -3.022  -6.017  1.00  3.270          H  
ATOM   9344  HD1 TYR A 598       0.409  -3.601  -9.559  1.00  3.270          H  
ATOM   9345  HD2 TYR A 598       2.587  -1.253  -6.711  1.00  3.270          H  
ATOM   9346  HE1 TYR A 598       0.851  -1.909 -11.279  1.00  3.270          H  
ATOM   9347  HE2 TYR A 598       3.013   0.441  -8.457  1.00  3.270          H  
ATOM   9348  HH  TYR A 598       2.722   1.026 -10.595  1.00  3.270          H  
ATOM   9349  N   ASN A 599       2.325  -5.185  -4.469  1.00  1.960          N  
ATOM   9350  CA  ASN A 599       1.996  -5.940  -3.245  1.00  1.980          C  
ATOM   9351  C   ASN A 599       2.336  -5.122  -2.004  1.00  2.040          C  
ATOM   9352  O   ASN A 599       2.794  -3.991  -2.106  1.00  2.380          O  
ATOM   9353  CB  ASN A 599       2.633  -7.334  -3.243  1.00  2.760          C  
ATOM   9354  CG  ASN A 599       1.770  -8.394  -2.446  1.00  2.760          C  
ATOM   9355  OD1 ASN A 599       1.237  -8.051  -1.388  1.00  2.760          O  
ATOM   9356  ND2 ASN A 599       1.623  -9.602  -2.919  1.00  2.760          N  
ATOM   9357  H   ASN A 599       2.959  -4.360  -4.439  1.00  2.350          H  
ATOM   9358  HA  ASN A 599       0.915  -6.091  -3.225  1.00  2.380          H  
ATOM   9359 1HB  ASN A 599       2.749  -7.670  -4.257  1.00  3.320          H  
ATOM   9360 2HB  ASN A 599       3.630  -7.282  -2.801  1.00  3.320          H  
ATOM   9361 1HD2 ASN A 599       1.073 -10.267  -2.410  1.00  3.320          H  
ATOM   9362 2HD2 ASN A 599       2.040  -9.919  -3.783  1.00  3.320          H  
ATOM   9363  N   SER A 600       2.152  -5.688  -0.817  1.00  2.300          N  
ATOM   9364  CA  SER A 600       2.398  -4.991   0.443  1.00  2.610          C  
ATOM   9365  C   SER A 600       3.824  -4.469   0.590  1.00  2.690          C  
ATOM   9366  O   SER A 600       4.062  -3.500   1.318  1.00  3.030          O  
ATOM   9367  CB  SER A 600       2.082  -5.909   1.606  1.00  3.530          C  
ATOM   9368  OG  SER A 600       3.000  -6.970   1.675  1.00  3.530          O  
ATOM   9369  H   SER A 600       1.779  -6.625  -0.776  1.00  2.760          H  
ATOM   9370  HA  SER A 600       1.747  -4.141   0.470  1.00  3.130          H  
ATOM   9371 1HB  SER A 600       2.103  -5.339   2.535  1.00  4.240          H  
ATOM   9372 2HB  SER A 600       1.071  -6.302   1.490  1.00  4.240          H  
ATOM   9373  HG  SER A 600       2.690  -7.535   2.394  1.00  4.240          H  
ATOM   9374  N   GLU A 601       4.733  -4.995  -0.228  1.00  3.030          N  
ATOM   9375  CA  GLU A 601       6.143  -4.625  -0.306  1.00  3.540          C  
ATOM   9376  C   GLU A 601       6.281  -3.139  -0.676  1.00  4.070          C  
ATOM   9377  O   GLU A 601       7.304  -2.508  -0.410  1.00  4.770          O  
ATOM   9378  CB  GLU A 601       6.819  -5.451  -1.405  1.00  4.750          C  
ATOM   9379  CG  GLU A 601       6.910  -6.947  -1.137  1.00  4.750          C  
ATOM   9380  CD  GLU A 601       7.529  -7.703  -2.292  1.00  4.750          C  
ATOM   9381  OE1 GLU A 601       7.876  -7.078  -3.275  1.00  4.750          O  
ATOM   9382  OE2 GLU A 601       7.631  -8.902  -2.212  1.00  4.750          O  
ATOM   9383  H   GLU A 601       4.415  -5.756  -0.807  1.00  3.640          H  
ATOM   9384  HA  GLU A 601       6.616  -4.804   0.659  1.00  4.250          H  
ATOM   9385 1HB  GLU A 601       6.266  -5.313  -2.339  1.00  5.700          H  
ATOM   9386 2HB  GLU A 601       7.828  -5.074  -1.569  1.00  5.700          H  
ATOM   9387 1HG  GLU A 601       7.511  -7.109  -0.244  1.00  5.700          H  
ATOM   9388 2HG  GLU A 601       5.910  -7.336  -0.947  1.00  5.700          H  
ATOM   9389  N   ASP A 602       5.225  -2.596  -1.287  1.00  4.240          N  
ATOM   9390  CA  ASP A 602       5.123  -1.227  -1.764  1.00  5.280          C  
ATOM   9391  C   ASP A 602       4.481  -0.291  -0.721  1.00  5.650          C  
ATOM   9392  O   ASP A 602       4.181   0.866  -1.027  1.00  6.430          O  
ATOM   9393  CB  ASP A 602       4.274  -1.220  -3.046  1.00  6.980          C  
ATOM   9394  CG  ASP A 602       4.936  -1.955  -4.250  1.00  6.980          C  
ATOM   9395  OD1 ASP A 602       6.085  -1.678  -4.548  1.00  6.980          O  
ATOM   9396  OD2 ASP A 602       4.302  -2.811  -4.864  1.00  6.980          O  
ATOM   9397  H   ASP A 602       4.416  -3.198  -1.457  1.00  5.090          H  
ATOM   9398  HA  ASP A 602       6.125  -0.864  -1.989  1.00  6.340          H  
ATOM   9399 1HB  ASP A 602       3.330  -1.696  -2.838  1.00  8.370          H  
ATOM   9400 2HB  ASP A 602       4.063  -0.192  -3.336  1.00  8.370          H  
ATOM   9401  N   GLY A 603       4.278  -0.776   0.518  1.00  5.380          N  
ATOM   9402  CA  GLY A 603       3.667   0.034   1.581  1.00  5.980          C  
ATOM   9403  C   GLY A 603       2.145  -0.006   1.510  1.00  5.830          C  
ATOM   9404  O   GLY A 603       1.457   0.964   1.831  1.00  6.110          O  
ATOM   9405  H   GLY A 603       4.538  -1.741   0.732  1.00  6.460          H  
ATOM   9406 1HA  GLY A 603       3.996  -0.344   2.550  1.00  7.180          H  
ATOM   9407 2HA  GLY A 603       4.013   1.062   1.501  1.00  7.180          H  
ATOM   9408  N   LEU A 604       1.642  -1.137   1.044  1.00  5.630          N  
ATOM   9409  CA  LEU A 604       0.208  -1.345   0.839  1.00  5.650          C  
ATOM   9410  C   LEU A 604      -0.422  -2.420   1.744  1.00  5.470          C  
ATOM   9411  O   LEU A 604      -0.076  -3.597   1.693  1.00  5.620          O  
ATOM   9412  CB  LEU A 604       0.011  -1.724  -0.623  1.00  7.900          C  
ATOM   9413  CG  LEU A 604       0.576  -0.733  -1.693  1.00  7.900          C  
ATOM   9414  CD1 LEU A 604       0.426  -1.363  -3.085  1.00  7.900          C  
ATOM   9415  CD2 LEU A 604      -0.147   0.605  -1.628  1.00  7.900          C  
ATOM   9416  H   LEU A 604       2.326  -1.869   0.866  1.00  6.760          H  
ATOM   9417  HA  LEU A 604      -0.311  -0.410   1.050  1.00  6.780          H  
ATOM   9418 1HB  LEU A 604       0.472  -2.687  -0.803  1.00  9.480          H  
ATOM   9419 2HB  LEU A 604      -1.026  -1.814  -0.767  1.00  9.480          H  
ATOM   9420  HG  LEU A 604       1.631  -0.572  -1.506  1.00  9.480          H  
ATOM   9421 1HD1 LEU A 604       0.846  -0.693  -3.833  1.00  9.480          H  
ATOM   9422 2HD1 LEU A 604       0.966  -2.314  -3.114  1.00  9.480          H  
ATOM   9423 3HD1 LEU A 604      -0.615  -1.540  -3.310  1.00  9.480          H  
ATOM   9424 1HD2 LEU A 604       0.264   1.274  -2.375  1.00  9.480          H  
ATOM   9425 2HD2 LEU A 604      -1.193   0.453  -1.824  1.00  9.480          H  
ATOM   9426 3HD2 LEU A 604      -0.020   1.058  -0.645  1.00  9.480          H  
ATOM   9427  N   GLN A 605      -1.378  -2.025   2.558  1.00  5.500          N  
ATOM   9428  CA  GLN A 605      -2.017  -2.962   3.479  1.00  5.470          C  
ATOM   9429  C   GLN A 605      -3.210  -3.657   2.857  1.00  5.460          C  
ATOM   9430  O   GLN A 605      -3.827  -3.122   1.938  1.00  5.880          O  
ATOM   9431  CB  GLN A 605      -2.424  -2.255   4.756  1.00  7.670          C  
ATOM   9432  CG  GLN A 605      -1.248  -1.761   5.545  1.00  7.670          C  
ATOM   9433  CD  GLN A 605      -1.675  -1.042   6.755  1.00  7.670          C  
ATOM   9434  OE1 GLN A 605      -2.843  -1.157   7.132  1.00  7.670          O  
ATOM   9435  NE2 GLN A 605      -0.764  -0.291   7.354  1.00  7.670          N  
ATOM   9436  H   GLN A 605      -1.660  -1.039   2.549  1.00  6.600          H  
ATOM   9437  HA  GLN A 605      -1.287  -3.728   3.742  1.00  6.560          H  
ATOM   9438 1HB  GLN A 605      -3.061  -1.401   4.512  1.00  9.200          H  
ATOM   9439 2HB  GLN A 605      -3.006  -2.930   5.381  1.00  9.200          H  
ATOM   9440 1HG  GLN A 605      -0.638  -2.612   5.846  1.00  9.200          H  
ATOM   9441 2HG  GLN A 605      -0.664  -1.081   4.924  1.00  9.200          H  
ATOM   9442 1HE2 GLN A 605      -1.016   0.264   8.172  1.00  9.200          H  
ATOM   9443 2HE2 GLN A 605       0.164  -0.241   6.993  1.00  9.200          H  
ATOM   9444  N   ASN A 606      -3.566  -4.823   3.419  1.00  5.200          N  
ATOM   9445  CA  ASN A 606      -4.705  -5.641   2.992  1.00  5.310          C  
ATOM   9446  C   ASN A 606      -4.645  -6.107   1.537  1.00  4.870          C  
ATOM   9447  O   ASN A 606      -5.657  -6.189   0.837  1.00  4.810          O  
ATOM   9448  CB  ASN A 606      -6.012  -4.919   3.272  1.00  7.390          C  
ATOM   9449  CG  ASN A 606      -6.283  -4.779   4.729  1.00  7.390          C  
ATOM   9450  OD1 ASN A 606      -6.177  -5.754   5.490  1.00  7.390          O  
ATOM   9451  ND2 ASN A 606      -6.618  -3.589   5.160  1.00  7.390          N  
ATOM   9452  H   ASN A 606      -3.001  -5.169   4.184  1.00  6.240          H  
ATOM   9453  HA  ASN A 606      -4.700  -6.545   3.603  1.00  6.370          H  
ATOM   9454 1HB  ASN A 606      -6.010  -3.925   2.820  1.00  8.870          H  
ATOM   9455 2HB  ASN A 606      -6.826  -5.465   2.825  1.00  8.870          H  
ATOM   9456 1HD2 ASN A 606      -6.800  -3.452   6.132  1.00  8.870          H  
ATOM   9457 2HD2 ASN A 606      -6.664  -2.793   4.518  1.00  8.870          H  
ATOM   9458  N   CYS A 607      -3.449  -6.463   1.080  1.00  4.940          N  
ATOM   9459  CA  CYS A 607      -3.291  -6.967  -0.279  1.00  4.880          C  
ATOM   9460  C   CYS A 607      -3.300  -8.497  -0.315  1.00  4.730          C  
ATOM   9461  O   CYS A 607      -3.382  -9.111  -1.379  1.00  4.720          O  
ATOM   9462  CB  CYS A 607      -1.976  -6.466  -0.876  1.00  6.860          C  
ATOM   9463  SG  CYS A 607      -1.888  -4.679  -1.045  1.00  6.860          S  
ATOM   9464  H   CYS A 607      -2.638  -6.378   1.682  1.00  5.930          H  
ATOM   9465  HA  CYS A 607      -4.116  -6.598  -0.887  1.00  5.860          H  
ATOM   9466 1HB  CYS A 607      -1.143  -6.790  -0.245  1.00  8.230          H  
ATOM   9467 2HB  CYS A 607      -1.826  -6.909  -1.862  1.00  8.230          H  
ATOM   9468  HG  CYS A 607      -2.155  -4.394   0.237  1.00  8.230          H  
ATOM   9469  N   ASP A 608      -3.265  -9.121   0.859  1.00  4.740          N  
ATOM   9470  CA  ASP A 608      -3.147 -10.570   0.980  1.00  4.760          C  
ATOM   9471  C   ASP A 608      -4.481 -11.300   0.874  1.00  4.290          C  
ATOM   9472  O   ASP A 608      -4.924 -11.963   1.815  1.00  4.350          O  
ATOM   9473  CB  ASP A 608      -2.493 -10.889   2.318  1.00  6.660          C  
ATOM   9474  CG  ASP A 608      -1.050 -10.381   2.391  1.00  6.660          C  
ATOM   9475  OD1 ASP A 608      -0.341 -10.457   1.413  1.00  6.660          O  
ATOM   9476  OD2 ASP A 608      -0.687  -9.875   3.426  1.00  6.660          O  
ATOM   9477  H   ASP A 608      -3.259  -8.564   1.696  1.00  5.690          H  
ATOM   9478  HA  ASP A 608      -2.500 -10.927   0.177  1.00  5.710          H  
ATOM   9479 1HB  ASP A 608      -3.073 -10.443   3.125  1.00  7.990          H  
ATOM   9480 2HB  ASP A 608      -2.491 -11.968   2.473  1.00  7.990          H  
ATOM   9481  N   PHE A 609      -5.096 -11.178  -0.292  1.00  4.000          N  
ATOM   9482  CA  PHE A 609      -6.396 -11.771  -0.579  1.00  3.700          C  
ATOM   9483  C   PHE A 609      -6.418 -12.614  -1.843  1.00  3.790          C  
ATOM   9484  O   PHE A 609      -5.665 -12.382  -2.798  1.00  3.950          O  
ATOM   9485  CB  PHE A 609      -7.504 -10.706  -0.586  1.00  5.300          C  
ATOM   9486  CG  PHE A 609      -7.758 -10.134   0.805  1.00  5.300          C  
ATOM   9487  CD1 PHE A 609      -7.056  -9.045   1.284  1.00  5.300          C  
ATOM   9488  CD2 PHE A 609      -8.710 -10.723   1.646  1.00  5.300          C  
ATOM   9489  CE1 PHE A 609      -7.289  -8.570   2.560  1.00  5.300          C  
ATOM   9490  CE2 PHE A 609      -8.934 -10.241   2.915  1.00  5.300          C  
ATOM   9491  CZ  PHE A 609      -8.219  -9.163   3.371  1.00  5.300          C  
ATOM   9492  H   PHE A 609      -4.610 -10.609  -0.990  1.00  4.800          H  
ATOM   9493  HA  PHE A 609      -6.633 -12.443   0.248  1.00  4.440          H  
ATOM   9494 1HB  PHE A 609      -7.214  -9.887  -1.246  1.00  6.360          H  
ATOM   9495 2HB  PHE A 609      -8.430 -11.126  -0.965  1.00  6.360          H  
ATOM   9496  HD1 PHE A 609      -6.309  -8.571   0.650  1.00  6.360          H  
ATOM   9497  HD2 PHE A 609      -9.282 -11.576   1.301  1.00  6.360          H  
ATOM   9498  HE1 PHE A 609      -6.739  -7.730   2.928  1.00  6.360          H  
ATOM   9499  HE2 PHE A 609      -9.685 -10.712   3.557  1.00  6.360          H  
ATOM   9500  HZ  PHE A 609      -8.398  -8.777   4.373  1.00  6.360          H  
ATOM   9501  N   ASN A 610      -7.353 -13.568  -1.844  1.00  3.900          N  
ATOM   9502  CA  ASN A 610      -7.586 -14.500  -2.942  1.00  4.020          C  
ATOM   9503  C   ASN A 610      -7.977 -13.854  -4.270  1.00  3.660          C  
ATOM   9504  O   ASN A 610      -7.694 -14.429  -5.317  1.00  3.940          O  
ATOM   9505  CB  ASN A 610      -8.644 -15.505  -2.529  1.00  5.580          C  
ATOM   9506  CG  ASN A 610      -8.141 -16.511  -1.510  1.00  5.580          C  
ATOM   9507  OD1 ASN A 610      -6.939 -16.765  -1.394  1.00  5.580          O  
ATOM   9508  ND2 ASN A 610      -9.045 -17.074  -0.759  1.00  5.580          N  
ATOM   9509  H   ASN A 610      -7.895 -13.682  -1.003  1.00  4.680          H  
ATOM   9510  HA  ASN A 610      -6.653 -15.037  -3.122  1.00  4.820          H  
ATOM   9511 1HB  ASN A 610      -9.513 -14.985  -2.125  1.00  6.700          H  
ATOM   9512 2HB  ASN A 610      -8.968 -16.050  -3.411  1.00  6.700          H  
ATOM   9513 1HD2 ASN A 610      -8.769 -17.740  -0.062  1.00  6.700          H  
ATOM   9514 2HD2 ASN A 610     -10.006 -16.833  -0.862  1.00  6.700          H  
ATOM   9515  N   GLN A 611      -8.644 -12.688  -4.255  1.00  3.370          N  
ATOM   9516  CA  GLN A 611      -9.003 -12.033  -5.513  1.00  3.230          C  
ATOM   9517  C   GLN A 611      -9.728 -12.949  -6.483  1.00  2.460          C  
ATOM   9518  O   GLN A 611      -9.292 -13.118  -7.618  1.00  2.870          O  
ATOM   9519  CB  GLN A 611      -7.737 -11.486  -6.166  1.00  4.580          C  
ATOM   9520  CG  GLN A 611      -7.052 -10.410  -5.363  1.00  4.580          C  
ATOM   9521  CD  GLN A 611      -5.738 -10.004  -5.896  1.00  4.580          C  
ATOM   9522  OE1 GLN A 611      -5.566  -9.272  -6.904  1.00  4.580          O  
ATOM   9523  NE2 GLN A 611      -4.734 -10.534  -5.217  1.00  4.580          N  
ATOM   9524  H   GLN A 611      -8.896 -12.248  -3.385  1.00  4.040          H  
ATOM   9525  HA  GLN A 611      -9.673 -11.207  -5.279  1.00  3.880          H  
ATOM   9526 1HB  GLN A 611      -7.017 -12.289  -6.298  1.00  5.490          H  
ATOM   9527 2HB  GLN A 611      -7.976 -11.120  -7.141  1.00  5.490          H  
ATOM   9528 1HG  GLN A 611      -7.662  -9.546  -5.400  1.00  5.490          H  
ATOM   9529 2HG  GLN A 611      -6.925 -10.739  -4.336  1.00  5.490          H  
ATOM   9530 1HE2 GLN A 611      -3.785 -10.379  -5.485  1.00  5.490          H  
ATOM   9531 2HE2 GLN A 611      -4.939 -11.147  -4.405  1.00  5.490          H  
ATOM   9532  N   ARG A 612     -10.819 -13.557  -6.024  1.00  1.970          N  
ATOM   9533  CA  ARG A 612     -11.567 -14.493  -6.857  1.00  1.840          C  
ATOM   9534  C   ARG A 612     -12.377 -13.777  -7.929  1.00  1.530          C  
ATOM   9535  O   ARG A 612     -12.578 -14.301  -9.024  1.00  1.860          O  
ATOM   9536  CB  ARG A 612     -12.462 -15.376  -6.004  1.00  2.630          C  
ATOM   9537  CG  ARG A 612     -11.691 -16.392  -5.173  1.00  2.630          C  
ATOM   9538  CD  ARG A 612     -12.563 -17.264  -4.337  1.00  2.630          C  
ATOM   9539  NE  ARG A 612     -11.758 -18.261  -3.613  1.00  2.630          N  
ATOM   9540  CZ  ARG A 612     -12.217 -19.171  -2.715  1.00  2.630          C  
ATOM   9541  NH1 ARG A 612     -13.496 -19.245  -2.390  1.00  2.630          N  
ATOM   9542  NH2 ARG A 612     -11.356 -20.006  -2.152  1.00  2.630          N  
ATOM   9543  H   ARG A 612     -11.152 -13.307  -5.088  1.00  2.360          H  
ATOM   9544  HA  ARG A 612     -10.849 -15.142  -7.360  1.00  2.210          H  
ATOM   9545 1HB  ARG A 612     -13.032 -14.747  -5.315  1.00  3.150          H  
ATOM   9546 2HB  ARG A 612     -13.174 -15.907  -6.636  1.00  3.150          H  
ATOM   9547 1HG  ARG A 612     -11.096 -17.023  -5.833  1.00  3.150          H  
ATOM   9548 2HG  ARG A 612     -11.030 -15.849  -4.505  1.00  3.150          H  
ATOM   9549 1HD  ARG A 612     -13.107 -16.652  -3.610  1.00  3.150          H  
ATOM   9550 2HD  ARG A 612     -13.270 -17.788  -4.979  1.00  3.150          H  
ATOM   9551  HE  ARG A 612     -10.766 -18.282  -3.819  1.00  3.150          H  
ATOM   9552 1HH1 ARG A 612     -14.181 -18.625  -2.802  1.00  3.150          H  
ATOM   9553 2HH1 ARG A 612     -13.812 -19.941  -1.718  1.00  3.150          H  
ATOM   9554 1HH2 ARG A 612     -10.374 -19.963  -2.392  1.00  3.150          H  
ATOM   9555 2HH2 ARG A 612     -11.680 -20.690  -1.482  1.00  3.150          H  
ATOM   9556  N   SER A 613     -12.852 -12.580  -7.609  1.00  1.440          N  
ATOM   9557  CA  SER A 613     -13.641 -11.810  -8.582  1.00  1.610          C  
ATOM   9558  C   SER A 613     -13.477 -10.336  -8.419  1.00  1.410          C  
ATOM   9559  O   SER A 613     -13.585  -9.801  -7.312  1.00  1.720          O  
ATOM   9560  CB  SER A 613     -15.098 -12.128  -8.505  1.00  2.190          C  
ATOM   9561  OG  SER A 613     -15.842 -11.289  -9.359  1.00  2.190          O  
ATOM   9562  H   SER A 613     -12.665 -12.227  -6.662  1.00  1.730          H  
ATOM   9563  HA  SER A 613     -13.294 -12.074  -9.582  1.00  1.930          H  
ATOM   9564 1HB  SER A 613     -15.225 -13.142  -8.835  1.00  2.620          H  
ATOM   9565 2HB  SER A 613     -15.454 -12.045  -7.475  1.00  2.620          H  
ATOM   9566  HG  SER A 613     -16.765 -11.509  -9.215  1.00  2.620          H  
ATOM   9567  N   ILE A 614     -13.139  -9.656  -9.515  1.00  1.280          N  
ATOM   9568  CA  ILE A 614     -12.918  -8.235  -9.395  1.00  1.250          C  
ATOM   9569  C   ILE A 614     -13.715  -7.382 -10.388  1.00  1.230          C  
ATOM   9570  O   ILE A 614     -13.550  -7.473 -11.619  1.00  1.490          O  
ATOM   9571  CB  ILE A 614     -11.428  -7.949  -9.516  1.00  1.760          C  
ATOM   9572  CG1 ILE A 614     -10.679  -8.736  -8.452  1.00  1.760          C  
ATOM   9573  CG2 ILE A 614     -11.207  -6.470  -9.359  1.00  1.760          C  
ATOM   9574  CD1 ILE A 614      -9.252  -8.626  -8.525  1.00  1.760          C  
ATOM   9575  H   ILE A 614     -13.060 -10.126 -10.409  1.00  1.540          H  
ATOM   9576  HA  ILE A 614     -13.226  -7.934  -8.403  1.00  1.500          H  
ATOM   9577  HB  ILE A 614     -11.075  -8.308 -10.459  1.00  2.110          H  
ATOM   9578 1HG1 ILE A 614     -11.010  -8.437  -7.506  1.00  2.110          H  
ATOM   9579 2HG1 ILE A 614     -10.881  -9.788  -8.574  1.00  2.110          H  
ATOM   9580 1HG2 ILE A 614     -10.157  -6.223  -9.447  1.00  2.110          H  
ATOM   9581 2HG2 ILE A 614     -11.744  -5.923 -10.127  1.00  2.110          H  
ATOM   9582 3HG2 ILE A 614     -11.583  -6.165  -8.386  1.00  2.110          H  
ATOM   9583 1HD1 ILE A 614      -8.817  -9.224  -7.759  1.00  2.110          H  
ATOM   9584 2HD1 ILE A 614      -8.921  -8.979  -9.503  1.00  2.110          H  
ATOM   9585 3HD1 ILE A 614      -8.932  -7.617  -8.380  1.00  2.110          H  
ATOM   9586  N   LYS A 615     -14.544  -6.508  -9.824  1.00  1.310          N  
ATOM   9587  CA  LYS A 615     -15.396  -5.635 -10.616  1.00  1.360          C  
ATOM   9588  C   LYS A 615     -15.053  -4.163 -10.479  1.00  1.200          C  
ATOM   9589  O   LYS A 615     -15.108  -3.591  -9.388  1.00  1.530          O  
ATOM   9590  CB  LYS A 615     -16.866  -5.865 -10.251  1.00  1.880          C  
ATOM   9591  CG  LYS A 615     -17.878  -4.899 -10.905  1.00  1.880          C  
ATOM   9592  CD  LYS A 615     -17.951  -5.051 -12.428  1.00  1.880          C  
ATOM   9593  CE  LYS A 615     -19.038  -4.161 -13.017  1.00  1.880          C  
ATOM   9594  NZ  LYS A 615     -19.020  -4.155 -14.520  1.00  1.880          N  
ATOM   9595  H   LYS A 615     -14.573  -6.485  -8.797  1.00  1.570          H  
ATOM   9596  HA  LYS A 615     -15.265  -5.904 -11.662  1.00  1.630          H  
ATOM   9597 1HB  LYS A 615     -17.159  -6.889 -10.507  1.00  2.260          H  
ATOM   9598 2HB  LYS A 615     -16.973  -5.755  -9.183  1.00  2.260          H  
ATOM   9599 1HG  LYS A 615     -18.870  -5.095 -10.490  1.00  2.260          H  
ATOM   9600 2HG  LYS A 615     -17.611  -3.873 -10.668  1.00  2.260          H  
ATOM   9601 1HD  LYS A 615     -17.007  -4.772 -12.885  1.00  2.260          H  
ATOM   9602 2HD  LYS A 615     -18.172  -6.092 -12.680  1.00  2.260          H  
ATOM   9603 1HE  LYS A 615     -20.004  -4.527 -12.678  1.00  2.260          H  
ATOM   9604 2HE  LYS A 615     -18.902  -3.140 -12.658  1.00  2.260          H  
ATOM   9605 1HZ  LYS A 615     -19.764  -3.557 -14.850  1.00  2.260          H  
ATOM   9606 2HZ  LYS A 615     -18.132  -3.792 -14.834  1.00  2.260          H  
ATOM   9607 3HZ  LYS A 615     -19.148  -5.087 -14.906  1.00  2.260          H  
ATOM   9608  N   THR A 616     -14.757  -3.528 -11.602  1.00  1.060          N  
ATOM   9609  CA  THR A 616     -14.472  -2.106 -11.592  1.00  1.060          C  
ATOM   9610  C   THR A 616     -15.770  -1.334 -11.754  1.00  1.120          C  
ATOM   9611  O   THR A 616     -16.515  -1.520 -12.723  1.00  1.440          O  
ATOM   9612  CB  THR A 616     -13.471  -1.725 -12.693  1.00  1.480          C  
ATOM   9613  OG1 THR A 616     -12.245  -2.423 -12.467  1.00  1.480          O  
ATOM   9614  CG2 THR A 616     -13.192  -0.224 -12.655  1.00  1.480          C  
ATOM   9615  H   THR A 616     -14.681  -4.047 -12.466  1.00  1.270          H  
ATOM   9616  HA  THR A 616     -14.041  -1.833 -10.634  1.00  1.270          H  
ATOM   9617  HB  THR A 616     -13.869  -2.008 -13.665  1.00  1.780          H  
ATOM   9618  HG1 THR A 616     -11.815  -2.644 -13.322  1.00  1.780          H  
ATOM   9619 1HG2 THR A 616     -12.486   0.007 -13.421  1.00  1.780          H  
ATOM   9620 2HG2 THR A 616     -14.111   0.337 -12.831  1.00  1.780          H  
ATOM   9621 3HG2 THR A 616     -12.785   0.048 -11.682  1.00  1.780          H  
ATOM   9622  N   LEU A 617     -16.006  -0.453 -10.799  1.00  1.270          N  
ATOM   9623  CA  LEU A 617     -17.175   0.387 -10.707  1.00  1.540          C  
ATOM   9624  C   LEU A 617     -16.847   1.804 -11.183  1.00  1.370          C  
ATOM   9625  O   LEU A 617     -15.733   2.322 -10.982  1.00  1.560          O  
ATOM   9626  CB  LEU A 617     -17.646   0.359  -9.250  1.00  2.050          C  
ATOM   9627  CG  LEU A 617     -17.956  -1.080  -8.678  1.00  2.050          C  
ATOM   9628  CD1 LEU A 617     -18.240  -0.981  -7.196  1.00  2.050          C  
ATOM   9629  CD2 LEU A 617     -19.160  -1.715  -9.408  1.00  2.050          C  
ATOM   9630  H   LEU A 617     -15.322  -0.399 -10.048  1.00  1.520          H  
ATOM   9631  HA  LEU A 617     -17.950  -0.009 -11.358  1.00  1.850          H  
ATOM   9632 1HB  LEU A 617     -16.860   0.786  -8.636  1.00  2.460          H  
ATOM   9633 2HB  LEU A 617     -18.539   0.976  -9.153  1.00  2.460          H  
ATOM   9634  HG  LEU A 617     -17.075  -1.717  -8.811  1.00  2.460          H  
ATOM   9635 1HD1 LEU A 617     -18.425  -1.976  -6.804  1.00  2.460          H  
ATOM   9636 2HD1 LEU A 617     -17.374  -0.549  -6.697  1.00  2.460          H  
ATOM   9637 3HD1 LEU A 617     -19.110  -0.352  -7.028  1.00  2.460          H  
ATOM   9638 1HD2 LEU A 617     -19.341  -2.704  -8.997  1.00  2.460          H  
ATOM   9639 2HD2 LEU A 617     -20.046  -1.096  -9.271  1.00  2.460          H  
ATOM   9640 3HD2 LEU A 617     -18.948  -1.808 -10.467  1.00  2.460          H  
ATOM   9641  N   HIS A 618     -17.870   2.474 -11.703  1.00  1.280          N  
ATOM   9642  CA  HIS A 618     -17.826   3.820 -12.266  1.00  1.390          C  
ATOM   9643  C   HIS A 618     -17.389   4.933 -11.324  1.00  1.500          C  
ATOM   9644  O   HIS A 618     -17.060   6.037 -11.762  1.00  1.860          O  
ATOM   9645  CB  HIS A 618     -19.222   4.087 -12.778  1.00  1.900          C  
ATOM   9646  CG  HIS A 618     -20.180   3.836 -11.687  1.00  1.900          C  
ATOM   9647  ND1 HIS A 618     -20.486   2.541 -11.271  1.00  1.900          N  
ATOM   9648  CD2 HIS A 618     -20.902   4.665 -10.901  1.00  1.900          C  
ATOM   9649  CE1 HIS A 618     -21.362   2.601 -10.277  1.00  1.900          C  
ATOM   9650  NE2 HIS A 618     -21.629   3.874 -10.037  1.00  1.900          N  
ATOM   9651  H   HIS A 618     -18.786   2.012 -11.751  1.00  1.540          H  
ATOM   9652  HA  HIS A 618     -17.143   3.820 -13.114  1.00  1.670          H  
ATOM   9653 1HB  HIS A 618     -19.315   5.123 -13.106  1.00  2.280          H  
ATOM   9654 2HB  HIS A 618     -19.452   3.436 -13.620  1.00  2.280          H  
ATOM   9655  HD2 HIS A 618     -20.906   5.754 -10.944  1.00  2.280          H  
ATOM   9656  HE1 HIS A 618     -21.791   1.751  -9.747  1.00  2.280          H  
ATOM   9657  HE2 HIS A 618     -22.271   4.215  -9.329  1.00  2.280          H  
ATOM   9658  N   ASN A 619     -17.347   4.635 -10.041  1.00  1.590          N  
ATOM   9659  CA  ASN A 619     -16.934   5.578  -9.026  1.00  1.630          C  
ATOM   9660  C   ASN A 619     -15.438   5.467  -8.671  1.00  1.620          C  
ATOM   9661  O   ASN A 619     -14.981   6.058  -7.682  1.00  1.840          O  
ATOM   9662  CB  ASN A 619     -17.873   5.464  -7.846  1.00  2.270          C  
ATOM   9663  CG  ASN A 619     -17.865   4.126  -7.239  1.00  2.270          C  
ATOM   9664  OD1 ASN A 619     -17.169   3.225  -7.708  1.00  2.270          O  
ATOM   9665  ND2 ASN A 619     -18.653   3.955  -6.208  1.00  2.270          N  
ATOM   9666  H   ASN A 619     -17.613   3.698  -9.758  1.00  1.910          H  
ATOM   9667  HA  ASN A 619     -17.073   6.581  -9.432  1.00  1.960          H  
ATOM   9668 1HB  ASN A 619     -17.591   6.194  -7.086  1.00  2.720          H  
ATOM   9669 2HB  ASN A 619     -18.889   5.698  -8.168  1.00  2.720          H  
ATOM   9670 1HD2 ASN A 619     -18.703   3.067  -5.753  1.00  2.720          H  
ATOM   9671 2HD2 ASN A 619     -19.207   4.718  -5.871  1.00  2.720          H  
ATOM   9672  N   GLY A 620     -14.667   4.757  -9.523  1.00  1.490          N  
ATOM   9673  CA  GLY A 620     -13.219   4.632  -9.345  1.00  1.600          C  
ATOM   9674  C   GLY A 620     -12.848   3.565  -8.334  1.00  1.530          C  
ATOM   9675  O   GLY A 620     -11.843   3.673  -7.620  1.00  1.770          O  
ATOM   9676  H   GLY A 620     -15.116   4.251 -10.291  1.00  1.790          H  
ATOM   9677 1HA  GLY A 620     -12.764   4.391 -10.307  1.00  1.920          H  
ATOM   9678 2HA  GLY A 620     -12.809   5.592  -9.036  1.00  1.920          H  
ATOM   9679  N   ILE A 621     -13.724   2.587  -8.203  1.00  1.350          N  
ATOM   9680  CA  ILE A 621     -13.534   1.507  -7.249  1.00  1.320          C  
ATOM   9681  C   ILE A 621     -13.408   0.150  -7.853  1.00  1.310          C  
ATOM   9682  O   ILE A 621     -14.262  -0.306  -8.607  1.00  1.330          O  
ATOM   9683  CB  ILE A 621     -14.657   1.469  -6.183  1.00  1.860          C  
ATOM   9684  CG1 ILE A 621     -14.564   2.757  -5.342  1.00  1.860          C  
ATOM   9685  CG2 ILE A 621     -14.689   0.122  -5.374  1.00  1.860          C  
ATOM   9686  CD1 ILE A 621     -15.643   2.947  -4.322  1.00  1.860          C  
ATOM   9687  H   ILE A 621     -14.500   2.566  -8.871  1.00  1.620          H  
ATOM   9688  HA  ILE A 621     -12.600   1.695  -6.716  1.00  1.580          H  
ATOM   9689  HB  ILE A 621     -15.604   1.546  -6.696  1.00  2.230          H  
ATOM   9690 1HG1 ILE A 621     -13.598   2.792  -4.850  1.00  2.230          H  
ATOM   9691 2HG1 ILE A 621     -14.633   3.600  -6.029  1.00  2.230          H  
ATOM   9692 1HG2 ILE A 621     -15.505   0.147  -4.681  1.00  2.230          H  
ATOM   9693 2HG2 ILE A 621     -14.837  -0.719  -6.049  1.00  2.230          H  
ATOM   9694 3HG2 ILE A 621     -13.782  -0.035  -4.844  1.00  2.230          H  
ATOM   9695 1HD1 ILE A 621     -15.486   3.906  -3.823  1.00  2.230          H  
ATOM   9696 2HD1 ILE A 621     -16.602   2.946  -4.803  1.00  2.230          H  
ATOM   9697 3HD1 ILE A 621     -15.610   2.155  -3.586  1.00  2.230          H  
ATOM   9698  N   ILE A 622     -12.344  -0.526  -7.485  1.00  1.310          N  
ATOM   9699  CA  ILE A 622     -12.147  -1.874  -7.930  1.00  1.320          C  
ATOM   9700  C   ILE A 622     -12.539  -2.765  -6.765  1.00  1.280          C  
ATOM   9701  O   ILE A 622     -11.865  -2.807  -5.731  1.00  1.310          O  
ATOM   9702  CB  ILE A 622     -10.696  -2.050  -8.400  1.00  1.840          C  
ATOM   9703  CG1 ILE A 622     -10.449  -1.045  -9.553  1.00  1.840          C  
ATOM   9704  CG2 ILE A 622     -10.448  -3.440  -8.807  1.00  1.840          C  
ATOM   9705  CD1 ILE A 622      -9.050  -0.933 -10.018  1.00  1.840          C  
ATOM   9706  H   ILE A 622     -11.635  -0.087  -6.891  1.00  1.570          H  
ATOM   9707  HA  ILE A 622     -12.811  -2.093  -8.759  1.00  1.580          H  
ATOM   9708  HB  ILE A 622     -10.025  -1.791  -7.595  1.00  2.210          H  
ATOM   9709 1HG1 ILE A 622     -11.068  -1.330 -10.397  1.00  2.210          H  
ATOM   9710 2HG1 ILE A 622     -10.746  -0.055  -9.221  1.00  2.210          H  
ATOM   9711 1HG2 ILE A 622      -9.432  -3.579  -9.133  1.00  2.210          H  
ATOM   9712 2HG2 ILE A 622     -10.631  -4.080  -7.960  1.00  2.210          H  
ATOM   9713 3HG2 ILE A 622     -11.128  -3.682  -9.624  1.00  2.210          H  
ATOM   9714 1HD1 ILE A 622      -9.012  -0.207 -10.815  1.00  2.210          H  
ATOM   9715 2HD1 ILE A 622      -8.411  -0.614  -9.193  1.00  2.210          H  
ATOM   9716 3HD1 ILE A 622      -8.702  -1.874 -10.405  1.00  2.210          H  
ATOM   9717  N   ALA A 623     -13.690  -3.427  -6.923  1.00  1.250          N  
ATOM   9718  CA  ALA A 623     -14.316  -4.238  -5.889  1.00  1.250          C  
ATOM   9719  C   ALA A 623     -13.769  -5.646  -5.935  1.00  1.200          C  
ATOM   9720  O   ALA A 623     -14.103  -6.414  -6.844  1.00  1.130          O  
ATOM   9721  CB  ALA A 623     -15.836  -4.240  -6.088  1.00  1.750          C  
ATOM   9722  H   ALA A 623     -14.174  -3.350  -7.821  1.00  1.500          H  
ATOM   9723  HA  ALA A 623     -14.068  -3.812  -4.915  1.00  1.500          H  
ATOM   9724 1HB  ALA A 623     -16.315  -4.830  -5.331  1.00  2.100          H  
ATOM   9725 2HB  ALA A 623     -16.207  -3.219  -6.039  1.00  2.100          H  
ATOM   9726 3HB  ALA A 623     -16.068  -4.658  -7.066  1.00  2.100          H  
ATOM   9727  N   ILE A 624     -12.915  -5.982  -4.970  1.00  1.260          N  
ATOM   9728  CA  ILE A 624     -12.233  -7.267  -4.997  1.00  1.260          C  
ATOM   9729  C   ILE A 624     -12.756  -8.288  -4.008  1.00  1.250          C  
ATOM   9730  O   ILE A 624     -12.539  -8.161  -2.802  1.00  1.320          O  
ATOM   9731  CB  ILE A 624     -10.763  -7.006  -4.667  1.00  1.760          C  
ATOM   9732  CG1 ILE A 624     -10.198  -6.030  -5.712  1.00  1.760          C  
ATOM   9733  CG2 ILE A 624      -9.962  -8.321  -4.565  1.00  1.760          C  
ATOM   9734  CD1 ILE A 624      -8.926  -5.460  -5.376  1.00  1.760          C  
ATOM   9735  H   ILE A 624     -12.678  -5.291  -4.243  1.00  1.510          H  
ATOM   9736  HA  ILE A 624     -12.341  -7.683  -5.990  1.00  1.510          H  
ATOM   9737  HB  ILE A 624     -10.722  -6.498  -3.723  1.00  2.120          H  
ATOM   9738 1HG1 ILE A 624     -10.096  -6.526  -6.641  1.00  2.120          H  
ATOM   9739 2HG1 ILE A 624     -10.881  -5.201  -5.829  1.00  2.120          H  
ATOM   9740 1HG2 ILE A 624      -8.945  -8.096  -4.301  1.00  2.120          H  
ATOM   9741 2HG2 ILE A 624     -10.376  -8.969  -3.794  1.00  2.120          H  
ATOM   9742 3HG2 ILE A 624      -9.990  -8.839  -5.512  1.00  2.120          H  
ATOM   9743 1HD1 ILE A 624      -8.637  -4.769  -6.155  1.00  2.120          H  
ATOM   9744 2HD1 ILE A 624      -9.059  -4.936  -4.450  1.00  2.120          H  
ATOM   9745 3HD1 ILE A 624      -8.165  -6.218  -5.268  1.00  2.120          H  
ATOM   9746  N   GLY A 625     -13.397  -9.338  -4.516  1.00  1.170          N  
ATOM   9747  CA  GLY A 625     -13.995 -10.338  -3.647  1.00  1.160          C  
ATOM   9748  C   GLY A 625     -12.990 -11.376  -3.206  1.00  1.190          C  
ATOM   9749  O   GLY A 625     -12.245 -11.951  -4.034  1.00  1.470          O  
ATOM   9750  H   GLY A 625     -13.515  -9.415  -5.529  1.00  1.400          H  
ATOM   9751 1HA  GLY A 625     -14.426  -9.853  -2.771  1.00  1.390          H  
ATOM   9752 2HA  GLY A 625     -14.811 -10.831  -4.173  1.00  1.390          H  
ATOM   9753  N   GLY A 626     -13.076 -11.692  -1.909  1.00  1.200          N  
ATOM   9754  CA  GLY A 626     -12.250 -12.696  -1.262  1.00  1.250          C  
ATOM   9755  C   GLY A 626     -12.688 -12.923   0.189  1.00  1.230          C  
ATOM   9756  O   GLY A 626     -13.863 -12.747   0.543  1.00  1.290          O  
ATOM   9757  H   GLY A 626     -13.711 -11.134  -1.324  1.00  1.440          H  
ATOM   9758 1HA  GLY A 626     -12.321 -13.632  -1.819  1.00  1.500          H  
ATOM   9759 2HA  GLY A 626     -11.210 -12.377  -1.288  1.00  1.500          H  
ATOM   9760  N   LEU A 627     -11.746 -13.366   1.014  1.00  1.350          N  
ATOM   9761  CA  LEU A 627     -12.041 -13.728   2.387  1.00  1.410          C  
ATOM   9762  C   LEU A 627     -12.649 -12.577   3.159  1.00  1.490          C  
ATOM   9763  O   LEU A 627     -12.104 -11.479   3.184  1.00  1.900          O  
ATOM   9764  CB  LEU A 627     -10.738 -14.137   3.083  1.00  1.950          C  
ATOM   9765  CG  LEU A 627     -10.003 -15.380   2.523  1.00  1.950          C  
ATOM   9766  CD1 LEU A 627      -8.666 -15.504   3.223  1.00  1.950          C  
ATOM   9767  CD2 LEU A 627     -10.841 -16.637   2.733  1.00  1.950          C  
ATOM   9768  H   LEU A 627     -10.807 -13.475   0.673  1.00  1.620          H  
ATOM   9769  HA  LEU A 627     -12.753 -14.544   2.392  1.00  1.690          H  
ATOM   9770 1HB  LEU A 627     -10.052 -13.297   3.060  1.00  2.340          H  
ATOM   9771 2HB  LEU A 627     -10.974 -14.350   4.124  1.00  2.340          H  
ATOM   9772  HG  LEU A 627      -9.815 -15.250   1.462  1.00  2.340          H  
ATOM   9773 1HD1 LEU A 627      -8.126 -16.367   2.829  1.00  2.340          H  
ATOM   9774 2HD1 LEU A 627      -8.076 -14.599   3.049  1.00  2.340          H  
ATOM   9775 3HD1 LEU A 627      -8.823 -15.634   4.294  1.00  2.340          H  
ATOM   9776 1HD2 LEU A 627     -10.303 -17.499   2.340  1.00  2.340          H  
ATOM   9777 2HD2 LEU A 627     -11.024 -16.780   3.799  1.00  2.340          H  
ATOM   9778 3HD2 LEU A 627     -11.785 -16.552   2.218  1.00  2.340          H  
ATOM   9779  N   TYR A 628     -13.770 -12.862   3.805  1.00  1.380          N  
ATOM   9780  CA  TYR A 628     -14.553 -11.951   4.639  1.00  1.460          C  
ATOM   9781  C   TYR A 628     -15.242 -10.747   3.964  1.00  1.430          C  
ATOM   9782  O   TYR A 628     -15.969 -10.005   4.643  1.00  1.680          O  
ATOM   9783  CB  TYR A 628     -13.699 -11.412   5.783  1.00  2.010          C  
ATOM   9784  CG  TYR A 628     -13.171 -12.459   6.697  1.00  2.010          C  
ATOM   9785  CD1 TYR A 628     -11.870 -12.906   6.572  1.00  2.010          C  
ATOM   9786  CD2 TYR A 628     -13.996 -12.965   7.680  1.00  2.010          C  
ATOM   9787  CE1 TYR A 628     -11.400 -13.871   7.427  1.00  2.010          C  
ATOM   9788  CE2 TYR A 628     -13.535 -13.927   8.540  1.00  2.010          C  
ATOM   9789  CZ  TYR A 628     -12.243 -14.384   8.418  1.00  2.010          C  
ATOM   9790  OH  TYR A 628     -11.774 -15.348   9.277  1.00  2.010          O  
ATOM   9791  H   TYR A 628     -14.117 -13.819   3.713  1.00  1.660          H  
ATOM   9792  HA  TYR A 628     -15.316 -12.559   5.093  1.00  1.750          H  
ATOM   9793 1HB  TYR A 628     -12.867 -10.834   5.402  1.00  2.410          H  
ATOM   9794 2HB  TYR A 628     -14.312 -10.748   6.376  1.00  2.410          H  
ATOM   9795  HD1 TYR A 628     -11.222 -12.496   5.796  1.00  2.410          H  
ATOM   9796  HD2 TYR A 628     -15.011 -12.596   7.768  1.00  2.410          H  
ATOM   9797  HE1 TYR A 628     -10.378 -14.232   7.333  1.00  2.410          H  
ATOM   9798  HE2 TYR A 628     -14.188 -14.326   9.318  1.00  2.410          H  
ATOM   9799  HH  TYR A 628     -12.465 -15.585   9.901  1.00  2.410          H  
ATOM   9800  N   GLY A 629     -15.044 -10.511   2.670  1.00  1.290          N  
ATOM   9801  CA  GLY A 629     -15.555  -9.242   2.153  1.00  1.270          C  
ATOM   9802  C   GLY A 629     -14.969  -8.791   0.824  1.00  1.280          C  
ATOM   9803  O   GLY A 629     -14.583  -9.605  -0.033  1.00  1.290          O  
ATOM   9804  H   GLY A 629     -14.539 -11.183   2.076  1.00  1.550          H  
ATOM   9805 1HA  GLY A 629     -16.639  -9.288   2.077  1.00  1.520          H  
ATOM   9806 2HA  GLY A 629     -15.345  -8.470   2.879  1.00  1.520          H  
ATOM   9807  N   VAL A 630     -14.985  -7.467   0.631  1.00  1.300          N  
ATOM   9808  CA  VAL A 630     -14.528  -6.869  -0.610  1.00  1.350          C  
ATOM   9809  C   VAL A 630     -13.500  -5.739  -0.377  1.00  1.360          C  
ATOM   9810  O   VAL A 630     -13.788  -4.741   0.298  1.00  1.400          O  
ATOM   9811  CB  VAL A 630     -15.749  -6.348  -1.395  1.00  1.870          C  
ATOM   9812  CG1 VAL A 630     -15.339  -5.732  -2.677  1.00  1.870          C  
ATOM   9813  CG2 VAL A 630     -16.708  -7.487  -1.668  1.00  1.870          C  
ATOM   9814  H   VAL A 630     -15.268  -6.868   1.415  1.00  1.560          H  
ATOM   9815  HA  VAL A 630     -14.060  -7.649  -1.188  1.00  1.620          H  
ATOM   9816  HB  VAL A 630     -16.235  -5.590  -0.820  1.00  2.240          H  
ATOM   9817 1HG1 VAL A 630     -16.224  -5.380  -3.182  1.00  2.240          H  
ATOM   9818 2HG1 VAL A 630     -14.656  -4.898  -2.514  1.00  2.240          H  
ATOM   9819 3HG1 VAL A 630     -14.861  -6.487  -3.271  1.00  2.240          H  
ATOM   9820 1HG2 VAL A 630     -17.551  -7.098  -2.213  1.00  2.240          H  
ATOM   9821 2HG2 VAL A 630     -16.211  -8.249  -2.258  1.00  2.240          H  
ATOM   9822 3HG2 VAL A 630     -17.052  -7.921  -0.741  1.00  2.240          H  
ATOM   9823  N   ASN A 631     -12.321  -5.861  -0.989  1.00  1.350          N  
ATOM   9824  CA  ASN A 631     -11.278  -4.840  -0.829  1.00  1.380          C  
ATOM   9825  C   ASN A 631     -11.497  -3.694  -1.808  1.00  1.380          C  
ATOM   9826  O   ASN A 631     -11.877  -3.932  -2.958  1.00  1.430          O  
ATOM   9827  CB  ASN A 631      -9.862  -5.377  -1.025  1.00  1.920          C  
ATOM   9828  CG  ASN A 631      -8.816  -4.392  -0.459  1.00  1.920          C  
ATOM   9829  OD1 ASN A 631      -8.906  -3.198  -0.716  1.00  1.920          O  
ATOM   9830  ND2 ASN A 631      -7.838  -4.850   0.268  1.00  1.920          N  
ATOM   9831  H   ASN A 631     -12.169  -6.691  -1.570  1.00  1.620          H  
ATOM   9832  HA  ASN A 631     -11.354  -4.420   0.168  1.00  1.660          H  
ATOM   9833 1HB  ASN A 631      -9.735  -6.366  -0.619  1.00  2.300          H  
ATOM   9834 2HB  ASN A 631      -9.667  -5.452  -2.080  1.00  2.300          H  
ATOM   9835 1HD2 ASN A 631      -7.144  -4.220   0.610  1.00  2.300          H  
ATOM   9836 2HD2 ASN A 631      -7.699  -5.825   0.475  1.00  2.300          H  
ATOM   9837  N   ILE A 632     -11.292  -2.442  -1.368  1.00  1.340          N  
ATOM   9838  CA  ILE A 632     -11.371  -1.345  -2.331  1.00  1.350          C  
ATOM   9839  C   ILE A 632     -10.021  -0.814  -2.801  1.00  1.390          C  
ATOM   9840  O   ILE A 632      -9.297  -0.139  -2.072  1.00  1.450          O  
ATOM   9841  CB  ILE A 632     -12.218  -0.162  -1.779  1.00  1.890          C  
ATOM   9842  CG1 ILE A 632     -13.681  -0.662  -1.561  1.00  1.890          C  
ATOM   9843  CG2 ILE A 632     -12.079   1.164  -2.652  1.00  1.890          C  
ATOM   9844  CD1 ILE A 632     -14.602   0.339  -0.887  1.00  1.890          C  
ATOM   9845  H   ILE A 632     -11.022  -2.259  -0.390  1.00  1.610          H  
ATOM   9846  HA  ILE A 632     -11.887  -1.715  -3.218  1.00  1.620          H  
ATOM   9847  HB  ILE A 632     -11.854   0.064  -0.781  1.00  2.260          H  
ATOM   9848 1HG1 ILE A 632     -14.104  -0.936  -2.523  1.00  2.260          H  
ATOM   9849 2HG1 ILE A 632     -13.645  -1.558  -0.935  1.00  2.260          H  
ATOM   9850 1HG2 ILE A 632     -12.652   1.963  -2.207  1.00  2.260          H  
ATOM   9851 2HG2 ILE A 632     -11.044   1.484  -2.700  1.00  2.260          H  
ATOM   9852 3HG2 ILE A 632     -12.416   1.005  -3.642  1.00  2.260          H  
ATOM   9853 1HD1 ILE A 632     -15.594  -0.102  -0.762  1.00  2.260          H  
ATOM   9854 2HD1 ILE A 632     -14.198   0.600   0.092  1.00  2.260          H  
ATOM   9855 3HD1 ILE A 632     -14.691   1.229  -1.487  1.00  2.260          H  
ATOM   9856  N   PHE A 633      -9.733  -1.054  -4.073  1.00  1.400          N  
ATOM   9857  CA  PHE A 633      -8.531  -0.522  -4.701  1.00  1.500          C  
ATOM   9858  C   PHE A 633      -8.915   0.547  -5.706  1.00  1.400          C  
ATOM   9859  O   PHE A 633      -9.954   0.471  -6.359  1.00  1.330          O  
ATOM   9860  CB  PHE A 633      -7.694  -1.592  -5.403  1.00  2.060          C  
ATOM   9861  CG  PHE A 633      -6.780  -2.499  -4.560  1.00  2.060          C  
ATOM   9862  CD1 PHE A 633      -7.213  -3.277  -3.524  1.00  2.060          C  
ATOM   9863  CD2 PHE A 633      -5.442  -2.625  -4.935  1.00  2.060          C  
ATOM   9864  CE1 PHE A 633      -6.336  -4.142  -2.884  1.00  2.060          C  
ATOM   9865  CE2 PHE A 633      -4.589  -3.493  -4.307  1.00  2.060          C  
ATOM   9866  CZ  PHE A 633      -5.042  -4.249  -3.280  1.00  2.060          C  
ATOM   9867  H   PHE A 633     -10.381  -1.646  -4.611  1.00  1.680          H  
ATOM   9868  HA  PHE A 633      -7.911  -0.063  -3.934  1.00  1.800          H  
ATOM   9869 1HB  PHE A 633      -8.375  -2.244  -5.941  1.00  2.470          H  
ATOM   9870 2HB  PHE A 633      -7.075  -1.102  -6.158  1.00  2.470          H  
ATOM   9871  HD1 PHE A 633      -8.252  -3.216  -3.206  1.00  2.470          H  
ATOM   9872  HD2 PHE A 633      -5.071  -2.029  -5.769  1.00  2.470          H  
ATOM   9873  HE1 PHE A 633      -6.668  -4.756  -2.072  1.00  2.470          H  
ATOM   9874  HE2 PHE A 633      -3.552  -3.576  -4.628  1.00  2.470          H  
ATOM   9875  HZ  PHE A 633      -4.375  -4.935  -2.774  1.00  2.470          H  
ATOM   9876  N   ALA A 634      -8.080   1.555  -5.843  1.00  1.480          N  
ATOM   9877  CA  ALA A 634      -8.301   2.538  -6.891  1.00  1.490          C  
ATOM   9878  C   ALA A 634      -7.582   2.041  -8.163  1.00  1.560          C  
ATOM   9879  O   ALA A 634      -6.658   1.229  -8.040  1.00  1.950          O  
ATOM   9880  CB  ALA A 634      -7.810   3.909  -6.452  1.00  2.080          C  
ATOM   9881  H   ALA A 634      -7.278   1.618  -5.232  1.00  1.780          H  
ATOM   9882  HA  ALA A 634      -9.367   2.607  -7.067  1.00  1.790          H  
ATOM   9883 1HB  ALA A 634      -7.986   4.645  -7.233  1.00  2.500          H  
ATOM   9884 2HB  ALA A 634      -8.339   4.214  -5.559  1.00  2.500          H  
ATOM   9885 3HB  ALA A 634      -6.771   3.874  -6.233  1.00  2.500          H  
ATOM   9886  N   PRO A 635      -8.006   2.460  -9.388  1.00  1.560          N  
ATOM   9887  CA  PRO A 635      -7.328   2.252 -10.686  1.00  1.790          C  
ATOM   9888  C   PRO A 635      -5.923   2.864 -10.695  1.00  1.860          C  
ATOM   9889  O   PRO A 635      -5.063   2.489 -11.487  1.00  2.310          O  
ATOM   9890  CB  PRO A 635      -8.257   2.987 -11.660  1.00  2.690          C  
ATOM   9891  CG  PRO A 635      -9.621   2.958 -10.992  1.00  2.690          C  
ATOM   9892  CD  PRO A 635      -9.351   3.059  -9.516  1.00  2.690          C  
ATOM   9893  HA  PRO A 635      -7.270   1.184 -10.919  1.00  2.150          H  
ATOM   9894 1HB  PRO A 635      -7.887   4.010 -11.846  1.00  3.220          H  
ATOM   9895 2HB  PRO A 635      -8.246   2.471 -12.631  1.00  3.220          H  
ATOM   9896 1HG  PRO A 635     -10.239   3.794 -11.351  1.00  3.220          H  
ATOM   9897 2HG  PRO A 635     -10.160   2.035 -11.249  1.00  3.220          H  
ATOM   9898 1HD  PRO A 635      -9.379   4.101  -9.168  1.00  3.220          H  
ATOM   9899 2HD  PRO A 635     -10.112   2.431  -9.029  1.00  3.220          H  
ATOM   9900  N   ASP A 636      -5.722   3.814  -9.804  1.00  1.820          N  
ATOM   9901  CA  ASP A 636      -4.476   4.512  -9.567  1.00  2.160          C  
ATOM   9902  C   ASP A 636      -4.428   4.377  -8.061  1.00  2.370          C  
ATOM   9903  O   ASP A 636      -5.086   5.132  -7.350  1.00  2.760          O  
ATOM   9904  CB  ASP A 636      -4.545   5.973 -10.034  1.00  2.890          C  
ATOM   9905  CG  ASP A 636      -3.211   6.723  -9.920  1.00  2.890          C  
ATOM   9906  OD1 ASP A 636      -2.276   6.157  -9.404  1.00  2.890          O  
ATOM   9907  OD2 ASP A 636      -3.138   7.846 -10.374  1.00  2.890          O  
ATOM   9908  H   ASP A 636      -6.493   4.080  -9.217  1.00  2.180          H  
ATOM   9909  HA  ASP A 636      -3.632   3.990 -10.018  1.00  2.590          H  
ATOM   9910 1HB  ASP A 636      -4.871   6.001 -11.077  1.00  3.470          H  
ATOM   9911 2HB  ASP A 636      -5.291   6.505  -9.443  1.00  3.470          H  
ATOM   9912  N   HIS A 637      -3.744   3.337  -7.591  1.00  2.670          N  
ATOM   9913  CA  HIS A 637      -3.839   2.878  -6.212  1.00  3.310          C  
ATOM   9914  C   HIS A 637      -3.298   3.781  -5.118  1.00  2.940          C  
ATOM   9915  O   HIS A 637      -3.601   3.570  -3.940  1.00  2.970          O  
ATOM   9916  CB  HIS A 637      -3.197   1.507  -6.147  1.00  4.380          C  
ATOM   9917  CG  HIS A 637      -1.782   1.501  -6.476  1.00  4.380          C  
ATOM   9918  ND1 HIS A 637      -1.313   1.769  -7.744  1.00  4.380          N  
ATOM   9919  CD2 HIS A 637      -0.705   1.235  -5.721  1.00  4.380          C  
ATOM   9920  CE1 HIS A 637       0.002   1.695  -7.740  1.00  4.380          C  
ATOM   9921  NE2 HIS A 637       0.396   1.374  -6.519  1.00  4.380          N  
ATOM   9922  H   HIS A 637      -3.149   2.806  -8.225  1.00  3.200          H  
ATOM   9923  HA  HIS A 637      -4.888   2.725  -5.986  1.00  3.970          H  
ATOM   9924 1HB  HIS A 637      -3.280   1.179  -5.163  1.00  5.250          H  
ATOM   9925 2HB  HIS A 637      -3.731   0.812  -6.781  1.00  5.250          H  
ATOM   9926  HD2 HIS A 637      -0.717   0.978  -4.667  1.00  5.250          H  
ATOM   9927  HE1 HIS A 637       0.647   1.873  -8.598  1.00  5.250          H  
ATOM   9928  HE2 HIS A 637       1.353   1.255  -6.207  1.00  5.250          H  
ATOM   9929  N   ILE A 638      -2.493   4.761  -5.481  1.00  3.090          N  
ATOM   9930  CA  ILE A 638      -2.020   5.721  -4.503  1.00  3.260          C  
ATOM   9931  C   ILE A 638      -2.443   7.109  -4.981  1.00  2.880          C  
ATOM   9932  O   ILE A 638      -1.923   7.569  -5.992  1.00  3.430          O  
ATOM   9933  CB  ILE A 638      -0.489   5.663  -4.324  1.00  4.500          C  
ATOM   9934  CG1 ILE A 638      -0.085   4.246  -3.849  1.00  4.500          C  
ATOM   9935  CG2 ILE A 638      -0.048   6.748  -3.323  1.00  4.500          C  
ATOM   9936  CD1 ILE A 638       1.389   3.942  -3.873  1.00  4.500          C  
ATOM   9937  H   ILE A 638      -2.261   4.857  -6.465  1.00  3.710          H  
ATOM   9938  HA  ILE A 638      -2.476   5.487  -3.557  1.00  3.910          H  
ATOM   9939  HB  ILE A 638      -0.006   5.835  -5.287  1.00  5.400          H  
ATOM   9940 1HG1 ILE A 638      -0.434   4.102  -2.843  1.00  5.400          H  
ATOM   9941 2HG1 ILE A 638      -0.571   3.550  -4.469  1.00  5.400          H  
ATOM   9942 1HG2 ILE A 638       1.026   6.725  -3.196  1.00  5.400          H  
ATOM   9943 2HG2 ILE A 638      -0.332   7.731  -3.693  1.00  5.400          H  
ATOM   9944 3HG2 ILE A 638      -0.526   6.573  -2.366  1.00  5.400          H  
ATOM   9945 1HD1 ILE A 638       1.554   2.921  -3.535  1.00  5.400          H  
ATOM   9946 2HD1 ILE A 638       1.762   4.048  -4.892  1.00  5.400          H  
ATOM   9947 3HD1 ILE A 638       1.927   4.618  -3.219  1.00  5.400          H  
ATOM   9948  N   ARG A 639      -3.310   7.838  -4.261  1.00  2.620          N  
ATOM   9949  CA  ARG A 639      -3.964   7.515  -2.988  1.00  2.770          C  
ATOM   9950  C   ARG A 639      -5.221   6.635  -3.102  1.00  2.390          C  
ATOM   9951  O   ARG A 639      -5.867   6.587  -4.144  1.00  2.990          O  
ATOM   9952  CB  ARG A 639      -4.321   8.819  -2.304  1.00  3.820          C  
ATOM   9953  CG  ARG A 639      -3.109   9.644  -1.862  1.00  3.820          C  
ATOM   9954  CD  ARG A 639      -3.511  10.989  -1.399  1.00  3.820          C  
ATOM   9955  NE  ARG A 639      -2.367  11.804  -0.979  1.00  3.820          N  
ATOM   9956  CZ  ARG A 639      -2.395  13.152  -0.845  1.00  3.820          C  
ATOM   9957  NH1 ARG A 639      -3.487  13.811  -1.133  1.00  3.820          N  
ATOM   9958  NH2 ARG A 639      -1.325  13.807  -0.429  1.00  3.820          N  
ATOM   9959  H   ARG A 639      -3.530   8.743  -4.649  1.00  3.140          H  
ATOM   9960  HA  ARG A 639      -3.249   7.019  -2.349  1.00  3.320          H  
ATOM   9961 1HB  ARG A 639      -4.910   9.433  -2.984  1.00  4.580          H  
ATOM   9962 2HB  ARG A 639      -4.940   8.620  -1.427  1.00  4.580          H  
ATOM   9963 1HG  ARG A 639      -2.608   9.136  -1.037  1.00  4.580          H  
ATOM   9964 2HG  ARG A 639      -2.413   9.759  -2.692  1.00  4.580          H  
ATOM   9965 1HD  ARG A 639      -4.018  11.498  -2.216  1.00  4.580          H  
ATOM   9966 2HD  ARG A 639      -4.190  10.892  -0.550  1.00  4.580          H  
ATOM   9967  HE  ARG A 639      -1.505  11.325  -0.749  1.00  4.580          H  
ATOM   9968 1HH1 ARG A 639      -4.310  13.330  -1.448  1.00  4.580          H  
ATOM   9969 2HH1 ARG A 639      -3.532  14.834  -1.036  1.00  4.580          H  
ATOM   9970 1HH2 ARG A 639      -0.476  13.309  -0.207  1.00  4.580          H  
ATOM   9971 2HH2 ARG A 639      -1.365  14.816  -0.326  1.00  4.580          H  
ATOM   9972  N   TYR A 640      -5.580   6.004  -1.982  1.00  1.960          N  
ATOM   9973  CA  TYR A 640      -6.796   5.204  -1.802  1.00  1.950          C  
ATOM   9974  C   TYR A 640      -8.062   6.001  -2.089  1.00  1.790          C  
ATOM   9975  O   TYR A 640      -8.170   7.165  -1.699  1.00  2.520          O  
ATOM   9976  CB  TYR A 640      -6.827   4.644  -0.370  1.00  2.730          C  
ATOM   9977  CG  TYR A 640      -8.097   4.020   0.059  1.00  2.730          C  
ATOM   9978  CD1 TYR A 640      -8.458   2.769  -0.368  1.00  2.730          C  
ATOM   9979  CD2 TYR A 640      -8.916   4.725   0.922  1.00  2.730          C  
ATOM   9980  CE1 TYR A 640      -9.644   2.229   0.053  1.00  2.730          C  
ATOM   9981  CE2 TYR A 640     -10.096   4.178   1.341  1.00  2.730          C  
ATOM   9982  CZ  TYR A 640     -10.463   2.933   0.900  1.00  2.730          C  
ATOM   9983  OH  TYR A 640     -11.645   2.370   1.297  1.00  2.730          O  
ATOM   9984  H   TYR A 640      -4.968   6.090  -1.186  1.00  2.350          H  
ATOM   9985  HA  TYR A 640      -6.759   4.371  -2.507  1.00  2.340          H  
ATOM   9986 1HB  TYR A 640      -6.091   3.867  -0.299  1.00  3.280          H  
ATOM   9987 2HB  TYR A 640      -6.561   5.422   0.344  1.00  3.280          H  
ATOM   9988  HD1 TYR A 640      -7.820   2.215  -1.037  1.00  3.280          H  
ATOM   9989  HD2 TYR A 640      -8.625   5.717   1.264  1.00  3.280          H  
ATOM   9990  HE1 TYR A 640      -9.941   1.248  -0.280  1.00  3.280          H  
ATOM   9991  HE2 TYR A 640     -10.734   4.737   2.012  1.00  3.280          H  
ATOM   9992  HH  TYR A 640     -11.667   1.461   0.988  1.00  3.280          H  
ATOM   9993  N   ASN A 641      -9.023   5.380  -2.783  1.00  1.520          N  
ATOM   9994  CA  ASN A 641     -10.277   6.047  -3.111  1.00  1.600          C  
ATOM   9995  C   ASN A 641     -10.921   6.488  -1.801  1.00  1.560          C  
ATOM   9996  O   ASN A 641     -11.243   5.663  -0.954  1.00  1.730          O  
ATOM   9997  CB  ASN A 641     -11.179   5.107  -3.915  1.00  2.210          C  
ATOM   9998  CG  ASN A 641     -12.425   5.768  -4.520  1.00  2.210          C  
ATOM   9999  OD1 ASN A 641     -13.173   6.496  -3.872  1.00  2.210          O  
ATOM  10000  ND2 ASN A 641     -12.640   5.516  -5.788  1.00  2.210          N  
ATOM  10001  H   ASN A 641      -8.886   4.424  -3.071  1.00  1.820          H  
ATOM  10002  HA  ASN A 641     -10.067   6.941  -3.697  1.00  1.920          H  
ATOM  10003 1HB  ASN A 641     -10.607   4.661  -4.727  1.00  2.650          H  
ATOM  10004 2HB  ASN A 641     -11.505   4.291  -3.269  1.00  2.650          H  
ATOM  10005 1HD2 ASN A 641     -13.451   5.898  -6.284  1.00  2.650          H  
ATOM  10006 2HD2 ASN A 641     -12.031   4.902  -6.307  1.00  2.650          H  
ATOM  10007  N   LYS A 642     -11.077   7.793  -1.622  1.00  1.950          N  
ATOM  10008  CA  LYS A 642     -11.616   8.324  -0.381  1.00  2.150          C  
ATOM  10009  C   LYS A 642     -13.027   7.842  -0.104  1.00  1.650          C  
ATOM  10010  O   LYS A 642     -13.889   7.849  -0.981  1.00  1.650          O  
ATOM  10011  CB  LYS A 642     -11.597   9.853  -0.386  1.00  2.930          C  
ATOM  10012  CG  LYS A 642     -10.198  10.482  -0.339  1.00  2.930          C  
ATOM  10013  CD  LYS A 642     -10.285  12.015  -0.323  1.00  2.930          C  
ATOM  10014  CE  LYS A 642      -8.897  12.671  -0.313  1.00  2.930          C  
ATOM  10015  NZ  LYS A 642      -8.987  14.167  -0.370  1.00  2.930          N  
ATOM  10016  H   LYS A 642     -10.795   8.418  -2.361  1.00  2.340          H  
ATOM  10017  HA  LYS A 642     -10.984   7.973   0.436  1.00  2.580          H  
ATOM  10018 1HB  LYS A 642     -12.095  10.212  -1.286  1.00  3.520          H  
ATOM  10019 2HB  LYS A 642     -12.169  10.221   0.470  1.00  3.520          H  
ATOM  10020 1HG  LYS A 642      -9.682  10.141   0.560  1.00  3.520          H  
ATOM  10021 2HG  LYS A 642      -9.624  10.155  -1.207  1.00  3.520          H  
ATOM  10022 1HD  LYS A 642     -10.830  12.356  -1.204  1.00  3.520          H  
ATOM  10023 2HD  LYS A 642     -10.830  12.337   0.565  1.00  3.520          H  
ATOM  10024 1HE  LYS A 642      -8.368  12.385   0.597  1.00  3.520          H  
ATOM  10025 2HE  LYS A 642      -8.331  12.321  -1.176  1.00  3.520          H  
ATOM  10026 1HZ  LYS A 642      -8.035  14.590  -0.372  1.00  3.520          H  
ATOM  10027 2HZ  LYS A 642      -9.462  14.445  -1.214  1.00  3.520          H  
ATOM  10028 3HZ  LYS A 642      -9.494  14.512   0.429  1.00  3.520          H  
ATOM  10029  N   MET A 643     -13.270   7.475   1.144  1.00  1.670          N  
ATOM  10030  CA  MET A 643     -14.583   7.030   1.581  1.00  1.430          C  
ATOM  10031  C   MET A 643     -15.382   8.225   2.060  1.00  1.330          C  
ATOM  10032  O   MET A 643     -14.844   9.330   2.163  1.00  2.020          O  
ATOM  10033  CB  MET A 643     -14.437   5.936   2.625  1.00  2.100          C  
ATOM  10034  CG  MET A 643     -13.778   4.659   2.068  1.00  2.100          C  
ATOM  10035  SD  MET A 643     -14.805   3.751   0.868  1.00  2.100          S  
ATOM  10036  CE  MET A 643     -14.121   4.192  -0.745  1.00  2.100          C  
ATOM  10037  H   MET A 643     -12.511   7.498   1.808  1.00  2.000          H  
ATOM  10038  HA  MET A 643     -15.118   6.617   0.730  1.00  1.720          H  
ATOM  10039 1HB  MET A 643     -13.827   6.297   3.449  1.00  2.520          H  
ATOM  10040 2HB  MET A 643     -15.416   5.673   3.029  1.00  2.520          H  
ATOM  10041 1HG  MET A 643     -12.881   4.956   1.548  1.00  2.520          H  
ATOM  10042 2HG  MET A 643     -13.501   3.983   2.876  1.00  2.520          H  
ATOM  10043 1HE  MET A 643     -14.676   3.686  -1.522  1.00  2.520          H  
ATOM  10044 2HE  MET A 643     -14.180   5.261  -0.909  1.00  2.520          H  
ATOM  10045 3HE  MET A 643     -13.074   3.888  -0.789  1.00  2.520          H  
ATOM  10046  N   LEU A 644     -16.669   8.018   2.305  1.00  1.090          N  
ATOM  10047  CA  LEU A 644     -17.578   9.080   2.719  1.00  1.330          C  
ATOM  10048  C   LEU A 644     -17.898   9.139   4.225  1.00  1.440          C  
ATOM  10049  O   LEU A 644     -18.750   8.381   4.696  1.00  1.980          O  
ATOM  10050  CB  LEU A 644     -18.902   8.884   1.944  1.00  1.770          C  
ATOM  10051  CG  LEU A 644     -19.951  10.069   1.888  1.00  1.770          C  
ATOM  10052  CD1 LEU A 644     -20.906   9.797   0.715  1.00  1.770          C  
ATOM  10053  CD2 LEU A 644     -20.784  10.165   3.203  1.00  1.770          C  
ATOM  10054  H   LEU A 644     -17.042   7.074   2.199  1.00  1.310          H  
ATOM  10055  HA  LEU A 644     -17.150  10.015   2.386  1.00  1.600          H  
ATOM  10056 1HB  LEU A 644     -18.644   8.638   0.917  1.00  2.120          H  
ATOM  10057 2HB  LEU A 644     -19.411   8.016   2.362  1.00  2.120          H  
ATOM  10058  HG  LEU A 644     -19.433  11.012   1.714  1.00  2.120          H  
ATOM  10059 1HD1 LEU A 644     -21.631  10.598   0.636  1.00  2.120          H  
ATOM  10060 2HD1 LEU A 644     -20.337   9.737  -0.212  1.00  2.120          H  
ATOM  10061 3HD1 LEU A 644     -21.426   8.851   0.884  1.00  2.120          H  
ATOM  10062 1HD2 LEU A 644     -21.488  10.959   3.119  1.00  2.120          H  
ATOM  10063 2HD2 LEU A 644     -21.313   9.233   3.373  1.00  2.120          H  
ATOM  10064 3HD2 LEU A 644     -20.175  10.371   4.047  1.00  2.120          H  
ATOM  10065  N   PRO A 645     -17.214   9.975   5.033  1.00  1.550          N  
ATOM  10066  CA  PRO A 645     -17.517  10.196   6.429  1.00  1.490          C  
ATOM  10067  C   PRO A 645     -18.710  11.129   6.442  1.00  1.110          C  
ATOM  10068  O   PRO A 645     -18.860  11.910   5.501  1.00  1.340          O  
ATOM  10069  CB  PRO A 645     -16.259  10.872   6.959  1.00  2.230          C  
ATOM  10070  CG  PRO A 645     -15.729  11.626   5.765  1.00  2.230          C  
ATOM  10071  CD  PRO A 645     -16.044  10.742   4.564  1.00  2.230          C  
ATOM  10072  HA  PRO A 645     -17.736   9.244   6.932  1.00  1.790          H  
ATOM  10073 1HB  PRO A 645     -16.517  11.533   7.808  1.00  2.680          H  
ATOM  10074 2HB  PRO A 645     -15.552  10.124   7.345  1.00  2.680          H  
ATOM  10075 1HG  PRO A 645     -16.224  12.605   5.685  1.00  2.680          H  
ATOM  10076 2HG  PRO A 645     -14.650  11.823   5.893  1.00  2.680          H  
ATOM  10077 1HD  PRO A 645     -16.280  11.394   3.721  1.00  2.680          H  
ATOM  10078 2HD  PRO A 645     -15.198  10.079   4.375  1.00  2.680          H  
ATOM  10079  N   ASN A 646     -19.499  11.127   7.496  1.00  1.170          N  
ATOM  10080  CA  ASN A 646     -20.545  12.134   7.593  1.00  1.070          C  
ATOM  10081  C   ASN A 646     -19.982  13.391   8.233  1.00  0.940          C  
ATOM  10082  O   ASN A 646     -19.084  13.303   9.071  1.00  1.110          O  
ATOM  10083  CB  ASN A 646     -21.735  11.597   8.354  1.00  1.540          C  
ATOM  10084  CG  ASN A 646     -22.452  10.525   7.578  1.00  1.540          C  
ATOM  10085  OD1 ASN A 646     -22.761  10.692   6.391  1.00  1.540          O  
ATOM  10086  ND2 ASN A 646     -22.725   9.425   8.228  1.00  1.540          N  
ATOM  10087  H   ASN A 646     -19.362  10.455   8.237  1.00  1.400          H  
ATOM  10088  HA  ASN A 646     -20.873  12.401   6.587  1.00  1.280          H  
ATOM  10089 1HB  ASN A 646     -21.402  11.184   9.306  1.00  1.850          H  
ATOM  10090 2HB  ASN A 646     -22.428  12.411   8.573  1.00  1.850          H  
ATOM  10091 1HD2 ASN A 646     -23.202   8.676   7.766  1.00  1.850          H  
ATOM  10092 2HD2 ASN A 646     -22.464   9.329   9.189  1.00  1.850          H  
ATOM  10093  N   VAL A 647     -20.523  14.550   7.865  1.00  0.870          N  
ATOM  10094  CA  VAL A 647     -20.096  15.799   8.483  1.00  0.800          C  
ATOM  10095  C   VAL A 647     -20.943  16.126   9.695  1.00  0.810          C  
ATOM  10096  O   VAL A 647     -22.172  16.144   9.640  1.00  0.910          O  
ATOM  10097  CB  VAL A 647     -20.136  16.971   7.483  1.00  1.150          C  
ATOM  10098  CG1 VAL A 647     -19.751  18.310   8.181  1.00  1.150          C  
ATOM  10099  CG2 VAL A 647     -19.204  16.682   6.359  1.00  1.150          C  
ATOM  10100  H   VAL A 647     -21.247  14.552   7.161  1.00  1.040          H  
ATOM  10101  HA  VAL A 647     -19.063  15.682   8.816  1.00  0.960          H  
ATOM  10102  HB  VAL A 647     -21.113  17.074   7.096  1.00  1.380          H  
ATOM  10103 1HG1 VAL A 647     -19.783  19.112   7.462  1.00  1.380          H  
ATOM  10104 2HG1 VAL A 647     -20.445  18.537   8.988  1.00  1.380          H  
ATOM  10105 3HG1 VAL A 647     -18.740  18.228   8.588  1.00  1.380          H  
ATOM  10106 1HG2 VAL A 647     -19.259  17.505   5.654  1.00  1.380          H  
ATOM  10107 2HG2 VAL A 647     -18.189  16.585   6.742  1.00  1.380          H  
ATOM  10108 3HG2 VAL A 647     -19.492  15.757   5.862  1.00  1.380          H  
ATOM  10109  N   MET A 648     -20.263  16.387  10.786  1.00  0.770          N  
ATOM  10110  CA  MET A 648     -20.870  16.725  12.042  1.00  0.810          C  
ATOM  10111  C   MET A 648     -20.739  18.204  12.267  1.00  0.770          C  
ATOM  10112  O   MET A 648     -19.735  18.816  11.893  1.00  0.740          O  
ATOM  10113  CB  MET A 648     -20.143  16.007  13.152  1.00  1.120          C  
ATOM  10114  CG  MET A 648     -20.166  14.515  13.035  1.00  1.120          C  
ATOM  10115  SD  MET A 648     -19.172  13.731  14.282  1.00  1.120          S  
ATOM  10116  CE  MET A 648     -17.501  14.066  13.687  1.00  1.120          C  
ATOM  10117  H   MET A 648     -19.249  16.333  10.728  1.00  0.920          H  
ATOM  10118  HA  MET A 648     -21.926  16.459  12.025  1.00  0.970          H  
ATOM  10119 1HB  MET A 648     -19.119  16.344  13.159  1.00  1.340          H  
ATOM  10120 2HB  MET A 648     -20.583  16.284  14.108  1.00  1.340          H  
ATOM  10121 1HG  MET A 648     -21.190  14.164  13.136  1.00  1.340          H  
ATOM  10122 2HG  MET A 648     -19.793  14.213  12.052  1.00  1.340          H  
ATOM  10123 1HE  MET A 648     -16.788  13.621  14.385  1.00  1.340          H  
ATOM  10124 2HE  MET A 648     -17.361  13.622  12.700  1.00  1.340          H  
ATOM  10125 3HE  MET A 648     -17.320  15.123  13.636  1.00  1.340          H  
ATOM  10126  N   PHE A 649     -21.741  18.791  12.893  1.00  0.850          N  
ATOM  10127  CA  PHE A 649     -21.661  20.191  13.262  1.00  0.810          C  
ATOM  10128  C   PHE A 649     -21.205  20.109  14.711  1.00  0.840          C  
ATOM  10129  O   PHE A 649     -21.881  19.509  15.541  1.00  0.920          O  
ATOM  10130  CB  PHE A 649     -23.002  20.904  13.023  1.00  1.150          C  
ATOM  10131  CG  PHE A 649     -23.445  21.031  11.482  1.00  1.150          C  
ATOM  10132  CD1 PHE A 649     -22.878  20.284  10.415  1.00  1.150          C  
ATOM  10133  CD2 PHE A 649     -24.424  21.916  11.125  1.00  1.150          C  
ATOM  10134  CE1 PHE A 649     -23.291  20.444   9.125  1.00  1.150          C  
ATOM  10135  CE2 PHE A 649     -24.837  22.051   9.800  1.00  1.150          C  
ATOM  10136  CZ  PHE A 649     -24.270  21.320   8.818  1.00  1.150          C  
ATOM  10137  H   PHE A 649     -22.559  18.250  13.152  1.00  1.020          H  
ATOM  10138  HA  PHE A 649     -20.885  20.698  12.688  1.00  0.970          H  
ATOM  10139 1HB  PHE A 649     -23.793  20.384  13.568  1.00  1.380          H  
ATOM  10140 2HB  PHE A 649     -22.937  21.909  13.432  1.00  1.380          H  
ATOM  10141  HD1 PHE A 649     -22.105  19.585  10.576  1.00  1.380          H  
ATOM  10142  HD2 PHE A 649     -24.879  22.516  11.893  1.00  1.380          H  
ATOM  10143  HE1 PHE A 649     -22.820  19.864   8.348  1.00  1.380          H  
ATOM  10144  HE2 PHE A 649     -25.619  22.749   9.538  1.00  1.380          H  
ATOM  10145  HZ  PHE A 649     -24.600  21.440   7.785  1.00  1.380          H  
ATOM  10146  N   THR A 650     -20.009  20.620  14.990  1.00  0.860          N  
ATOM  10147  CA  THR A 650     -19.362  20.404  16.286  1.00  0.950          C  
ATOM  10148  C   THR A 650     -19.415  21.568  17.252  1.00  0.980          C  
ATOM  10149  O   THR A 650     -18.712  21.588  18.264  1.00  1.230          O  
ATOM  10150  CB  THR A 650     -17.898  19.995  16.107  1.00  1.290          C  
ATOM  10151  OG1 THR A 650     -17.162  21.034  15.458  1.00  1.290          O  
ATOM  10152  CG2 THR A 650     -17.841  18.764  15.258  1.00  1.290          C  
ATOM  10153  H   THR A 650     -19.527  21.166  14.271  1.00  1.030          H  
ATOM  10154  HA  THR A 650     -19.868  19.570  16.769  1.00  1.140          H  
ATOM  10155  HB  THR A 650     -17.450  19.788  17.081  1.00  1.550          H  
ATOM  10156  HG1 THR A 650     -16.207  20.827  15.549  1.00  1.550          H  
ATOM  10157 1HG2 THR A 650     -16.807  18.486  15.169  1.00  1.550          H  
ATOM  10158 2HG2 THR A 650     -18.393  17.974  15.737  1.00  1.550          H  
ATOM  10159 3HG2 THR A 650     -18.266  18.957  14.275  1.00  1.550          H  
ATOM  10160  N   GLY A 651     -20.198  22.566  16.926  1.00  0.970          N  
ATOM  10161  CA  GLY A 651     -20.316  23.699  17.817  1.00  0.990          C  
ATOM  10162  C   GLY A 651     -20.887  24.928  17.155  1.00  0.910          C  
ATOM  10163  O   GLY A 651     -20.894  25.067  15.928  1.00  0.890          O  
ATOM  10164  H   GLY A 651     -20.722  22.495  16.067  1.00  1.160          H  
ATOM  10165 1HA  GLY A 651     -20.943  23.418  18.667  1.00  1.190          H  
ATOM  10166 2HA  GLY A 651     -19.334  23.936  18.223  1.00  1.190          H  
ATOM  10167  N   LEU A 652     -21.363  25.826  18.006  1.00  0.940          N  
ATOM  10168  CA  LEU A 652     -21.978  27.084  17.621  1.00  0.940          C  
ATOM  10169  C   LEU A 652     -21.623  28.191  18.573  1.00  0.990          C  
ATOM  10170  O   LEU A 652     -21.697  28.006  19.796  1.00  1.080          O  
ATOM  10171  CB  LEU A 652     -23.507  26.951  17.590  1.00  1.320          C  
ATOM  10172  CG  LEU A 652     -24.398  28.228  17.352  1.00  1.320          C  
ATOM  10173  CD1 LEU A 652     -24.219  28.810  15.980  1.00  1.320          C  
ATOM  10174  CD2 LEU A 652     -25.834  27.817  17.533  1.00  1.320          C  
ATOM  10175  H   LEU A 652     -21.290  25.612  18.993  1.00  1.130          H  
ATOM  10176  HA  LEU A 652     -21.624  27.342  16.632  1.00  1.130          H  
ATOM  10177 1HB  LEU A 652     -23.735  26.298  16.806  1.00  1.580          H  
ATOM  10178 2HB  LEU A 652     -23.821  26.506  18.528  1.00  1.580          H  
ATOM  10179  HG  LEU A 652     -24.134  28.998  18.069  1.00  1.580          H  
ATOM  10180 1HD1 LEU A 652     -24.851  29.683  15.883  1.00  1.580          H  
ATOM  10181 2HD1 LEU A 652     -23.196  29.110  15.832  1.00  1.580          H  
ATOM  10182 3HD1 LEU A 652     -24.496  28.078  15.243  1.00  1.580          H  
ATOM  10183 1HD2 LEU A 652     -26.471  28.676  17.387  1.00  1.580          H  
ATOM  10184 2HD2 LEU A 652     -26.075  27.055  16.805  1.00  1.580          H  
ATOM  10185 3HD2 LEU A 652     -25.973  27.417  18.533  1.00  1.580          H  
ATOM  10186  N   SER A 653     -21.258  29.322  17.996  1.00  1.000          N  
ATOM  10187  CA  SER A 653     -21.028  30.544  18.731  1.00  1.030          C  
ATOM  10188  C   SER A 653     -21.968  31.610  18.198  1.00  1.070          C  
ATOM  10189  O   SER A 653     -22.241  31.701  16.990  1.00  1.080          O  
ATOM  10190  CB  SER A 653     -19.581  31.001  18.633  1.00  1.430          C  
ATOM  10191  OG  SER A 653     -18.698  30.088  19.234  1.00  1.430          O  
ATOM  10192  H   SER A 653     -21.152  29.321  16.976  1.00  1.200          H  
ATOM  10193  HA  SER A 653     -21.284  30.385  19.772  1.00  1.240          H  
ATOM  10194 1HB  SER A 653     -19.312  31.132  17.596  1.00  1.720          H  
ATOM  10195 2HB  SER A 653     -19.488  31.963  19.114  1.00  1.720          H  
ATOM  10196  HG  SER A 653     -17.822  30.466  19.138  1.00  1.720          H  
ATOM  10197  N   LEU A 654     -22.443  32.449  19.098  1.00  1.120          N  
ATOM  10198  CA  LEU A 654     -23.331  33.531  18.729  1.00  1.190          C  
ATOM  10199  C   LEU A 654     -22.656  34.841  19.042  1.00  1.230          C  
ATOM  10200  O   LEU A 654     -22.244  35.086  20.173  1.00  1.260          O  
ATOM  10201  CB  LEU A 654     -24.637  33.390  19.483  1.00  1.640          C  
ATOM  10202  CG  LEU A 654     -25.370  32.070  19.295  1.00  1.640          C  
ATOM  10203  CD1 LEU A 654     -26.477  32.022  20.249  1.00  1.640          C  
ATOM  10204  CD2 LEU A 654     -25.913  31.936  17.855  1.00  1.640          C  
ATOM  10205  H   LEU A 654     -22.167  32.329  20.075  1.00  1.340          H  
ATOM  10206  HA  LEU A 654     -23.519  33.495  17.664  1.00  1.430          H  
ATOM  10207 1HB  LEU A 654     -24.461  33.554  20.544  1.00  1.970          H  
ATOM  10208 2HB  LEU A 654     -25.294  34.158  19.115  1.00  1.970          H  
ATOM  10209  HG  LEU A 654     -24.696  31.253  19.506  1.00  1.970          H  
ATOM  10210 1HD1 LEU A 654     -26.964  31.095  20.131  1.00  1.970          H  
ATOM  10211 2HD1 LEU A 654     -26.093  32.109  21.262  1.00  1.970          H  
ATOM  10212 3HD1 LEU A 654     -27.166  32.827  20.052  1.00  1.970          H  
ATOM  10213 1HD2 LEU A 654     -26.439  30.996  17.758  1.00  1.970          H  
ATOM  10214 2HD2 LEU A 654     -26.601  32.754  17.635  1.00  1.970          H  
ATOM  10215 3HD2 LEU A 654     -25.095  31.959  17.139  1.00  1.970          H  
ATOM  10216  N   PHE A 655     -22.466  35.656  18.018  1.00  1.270          N  
ATOM  10217  CA  PHE A 655     -21.739  36.927  18.163  1.00  1.360          C  
ATOM  10218  C   PHE A 655     -20.381  36.615  18.823  1.00  1.300          C  
ATOM  10219  O   PHE A 655     -19.931  37.284  19.753  1.00  1.550          O  
ATOM  10220  CB  PHE A 655     -22.554  37.928  19.002  1.00  1.870          C  
ATOM  10221  CG  PHE A 655     -22.073  39.368  18.927  1.00  1.870          C  
ATOM  10222  CD1 PHE A 655     -22.471  40.163  17.869  1.00  1.870          C  
ATOM  10223  CD2 PHE A 655     -21.243  39.926  19.888  1.00  1.870          C  
ATOM  10224  CE1 PHE A 655     -22.055  41.469  17.759  1.00  1.870          C  
ATOM  10225  CE2 PHE A 655     -20.821  41.233  19.784  1.00  1.870          C  
ATOM  10226  CZ  PHE A 655     -21.228  42.006  18.717  1.00  1.870          C  
ATOM  10227  H   PHE A 655     -22.867  35.362  17.119  1.00  1.520          H  
ATOM  10228  HA  PHE A 655     -21.546  37.353  17.178  1.00  1.630          H  
ATOM  10229 1HB  PHE A 655     -23.595  37.901  18.680  1.00  2.240          H  
ATOM  10230 2HB  PHE A 655     -22.533  37.623  20.049  1.00  2.240          H  
ATOM  10231  HD1 PHE A 655     -23.126  39.744  17.123  1.00  2.240          H  
ATOM  10232  HD2 PHE A 655     -20.917  39.309  20.731  1.00  2.240          H  
ATOM  10233  HE1 PHE A 655     -22.383  42.078  16.915  1.00  2.240          H  
ATOM  10234  HE2 PHE A 655     -20.166  41.655  20.545  1.00  2.240          H  
ATOM  10235  HZ  PHE A 655     -20.896  43.040  18.633  1.00  2.240          H  
ATOM  10236  N   ASP A 656     -19.768  35.535  18.339  1.00  1.330          N  
ATOM  10237  CA  ASP A 656     -18.483  34.978  18.751  1.00  1.370          C  
ATOM  10238  C   ASP A 656     -18.414  34.403  20.185  1.00  1.290          C  
ATOM  10239  O   ASP A 656     -17.342  33.973  20.620  1.00  1.370          O  
ATOM  10240  CB  ASP A 656     -17.385  36.021  18.539  1.00  1.900          C  
ATOM  10241  CG  ASP A 656     -17.244  36.391  17.056  1.00  1.900          C  
ATOM  10242  OD1 ASP A 656     -17.333  35.507  16.224  1.00  1.900          O  
ATOM  10243  OD2 ASP A 656     -17.059  37.550  16.765  1.00  1.900          O  
ATOM  10244  H   ASP A 656     -20.239  35.072  17.576  1.00  1.600          H  
ATOM  10245  HA  ASP A 656     -18.264  34.154  18.073  1.00  1.640          H  
ATOM  10246 1HB  ASP A 656     -17.596  36.920  19.116  1.00  2.280          H  
ATOM  10247 2HB  ASP A 656     -16.433  35.626  18.893  1.00  2.280          H  
ATOM  10248  N   GLU A 657     -19.541  34.307  20.898  1.00  1.220          N  
ATOM  10249  CA  GLU A 657     -19.550  33.685  22.221  1.00  1.260          C  
ATOM  10250  C   GLU A 657     -20.175  32.293  22.154  1.00  1.170          C  
ATOM  10251  O   GLU A 657     -21.285  32.117  21.649  1.00  1.130          O  
ATOM  10252  CB  GLU A 657     -20.293  34.565  23.231  1.00  1.750          C  
ATOM  10253  CG  GLU A 657     -20.315  34.014  24.665  1.00  1.750          C  
ATOM  10254  CD  GLU A 657     -20.982  34.945  25.642  1.00  1.750          C  
ATOM  10255  OE1 GLU A 657     -21.436  35.983  25.228  1.00  1.750          O  
ATOM  10256  OE2 GLU A 657     -21.021  34.628  26.806  1.00  1.750          O  
ATOM  10257  H   GLU A 657     -20.422  34.688  20.542  1.00  1.460          H  
ATOM  10258  HA  GLU A 657     -18.523  33.577  22.563  1.00  1.510          H  
ATOM  10259 1HB  GLU A 657     -19.836  35.554  23.252  1.00  2.100          H  
ATOM  10260 2HB  GLU A 657     -21.327  34.691  22.901  1.00  2.100          H  
ATOM  10261 1HG  GLU A 657     -20.856  33.064  24.670  1.00  2.100          H  
ATOM  10262 2HG  GLU A 657     -19.294  33.821  24.988  1.00  2.100          H  
ATOM  10263  N   ALA A 658     -19.471  31.284  22.647  1.00  1.190          N  
ATOM  10264  CA  ALA A 658     -19.994  29.920  22.542  1.00  1.220          C  
ATOM  10265  C   ALA A 658     -21.349  29.771  23.216  1.00  1.280          C  
ATOM  10266  O   ALA A 658     -21.561  30.283  24.318  1.00  1.500          O  
ATOM  10267  CB  ALA A 658     -19.026  28.937  23.171  1.00  1.700          C  
ATOM  10268  H   ALA A 658     -18.567  31.461  23.063  1.00  1.430          H  
ATOM  10269  HA  ALA A 658     -20.102  29.671  21.491  1.00  1.460          H  
ATOM  10270 1HB  ALA A 658     -19.422  27.926  23.059  1.00  2.040          H  
ATOM  10271 2HB  ALA A 658     -18.061  29.008  22.670  1.00  2.040          H  
ATOM  10272 3HB  ALA A 658     -18.910  29.168  24.228  1.00  2.040          H  
ATOM  10273  N   VAL A 659     -22.248  29.013  22.584  1.00  1.230          N  
ATOM  10274  CA  VAL A 659     -23.541  28.736  23.198  1.00  1.330          C  
ATOM  10275  C   VAL A 659     -23.637  27.269  23.562  1.00  1.450          C  
ATOM  10276  O   VAL A 659     -23.482  26.385  22.721  1.00  1.550          O  
ATOM  10277  CB  VAL A 659     -24.726  29.184  22.300  1.00  1.820          C  
ATOM  10278  CG1 VAL A 659     -24.604  28.683  20.888  1.00  1.820          C  
ATOM  10279  CG2 VAL A 659     -26.016  28.642  22.872  1.00  1.820          C  
ATOM  10280  H   VAL A 659     -22.015  28.624  21.664  1.00  1.480          H  
ATOM  10281  HA  VAL A 659     -23.612  29.312  24.120  1.00  1.600          H  
ATOM  10282  HB  VAL A 659     -24.754  30.270  22.276  1.00  2.190          H  
ATOM  10283 1HG1 VAL A 659     -25.457  29.030  20.315  1.00  2.190          H  
ATOM  10284 2HG1 VAL A 659     -23.707  29.085  20.462  1.00  2.190          H  
ATOM  10285 3HG1 VAL A 659     -24.573  27.597  20.860  1.00  2.190          H  
ATOM  10286 1HG2 VAL A 659     -26.807  28.978  22.251  1.00  2.190          H  
ATOM  10287 2HG2 VAL A 659     -26.017  27.548  22.884  1.00  2.190          H  
ATOM  10288 3HG2 VAL A 659     -26.156  29.007  23.886  1.00  2.190          H  
ATOM  10289  N   LYS A 660     -23.893  27.037  24.839  1.00  1.660          N  
ATOM  10290  CA  LYS A 660     -23.960  25.701  25.404  1.00  1.920          C  
ATOM  10291  C   LYS A 660     -24.561  25.741  26.807  1.00  2.130          C  
ATOM  10292  O   LYS A 660     -24.277  26.688  27.544  1.00  2.670          O  
ATOM  10293  CB  LYS A 660     -22.531  25.158  25.411  1.00  2.580          C  
ATOM  10294  CG  LYS A 660     -21.548  26.022  26.255  1.00  2.580          C  
ATOM  10295  CD  LYS A 660     -20.118  25.536  26.127  1.00  2.580          C  
ATOM  10296  CE  LYS A 660     -19.162  26.398  26.951  1.00  2.580          C  
ATOM  10297  NZ  LYS A 660     -17.750  25.933  26.819  1.00  2.580          N  
ATOM  10298  H   LYS A 660     -24.025  27.841  25.436  1.00  1.990          H  
ATOM  10299  HA  LYS A 660     -24.597  25.074  24.772  1.00  2.300          H  
ATOM  10300 1HB  LYS A 660     -22.536  24.153  25.819  1.00  3.100          H  
ATOM  10301 2HB  LYS A 660     -22.144  25.088  24.397  1.00  3.100          H  
ATOM  10302 1HG  LYS A 660     -21.601  27.067  25.951  1.00  3.100          H  
ATOM  10303 2HG  LYS A 660     -21.821  25.955  27.305  1.00  3.100          H  
ATOM  10304 1HD  LYS A 660     -20.064  24.500  26.479  1.00  3.100          H  
ATOM  10305 2HD  LYS A 660     -19.817  25.565  25.080  1.00  3.100          H  
ATOM  10306 1HE  LYS A 660     -19.232  27.434  26.619  1.00  3.100          H  
ATOM  10307 2HE  LYS A 660     -19.455  26.345  28.000  1.00  3.100          H  
ATOM  10308 1HZ  LYS A 660     -17.131  26.511  27.378  1.00  3.100          H  
ATOM  10309 2HZ  LYS A 660     -17.693  24.975  27.137  1.00  3.100          H  
ATOM  10310 3HZ  LYS A 660     -17.469  25.985  25.851  1.00  3.100          H  
ATOM  10311  N   VAL A 661     -25.285  24.692  27.222  1.00  2.190          N  
ATOM  10312  CA  VAL A 661     -25.835  24.632  28.586  1.00  2.500          C  
ATOM  10313  C   VAL A 661     -24.790  24.640  29.709  1.00  2.280          C  
ATOM  10314  O   VAL A 661     -25.126  25.000  30.831  1.00  2.780          O  
ATOM  10315  CB  VAL A 661     -26.836  23.474  28.762  1.00  3.380          C  
ATOM  10316  CG1 VAL A 661     -26.196  22.147  28.786  1.00  3.380          C  
ATOM  10317  CG2 VAL A 661     -27.670  23.689  30.027  1.00  3.380          C  
ATOM  10318  H   VAL A 661     -25.518  23.954  26.550  1.00  2.630          H  
ATOM  10319  HA  VAL A 661     -26.440  25.529  28.712  1.00  3.000          H  
ATOM  10320  HB  VAL A 661     -27.453  23.490  27.943  1.00  4.050          H  
ATOM  10321 1HG1 VAL A 661     -26.970  21.386  28.870  1.00  4.050          H  
ATOM  10322 2HG1 VAL A 661     -25.654  22.008  27.856  1.00  4.050          H  
ATOM  10323 3HG1 VAL A 661     -25.519  22.068  29.639  1.00  4.050          H  
ATOM  10324 1HG2 VAL A 661     -28.415  22.895  30.099  1.00  4.050          H  
ATOM  10325 2HG2 VAL A 661     -27.054  23.658  30.914  1.00  4.050          H  
ATOM  10326 3HG2 VAL A 661     -28.177  24.652  29.977  1.00  4.050          H  
ATOM  10327  N   GLY A 662     -23.542  24.237  29.470  1.00  2.180          N  
ATOM  10328  CA  GLY A 662     -22.554  24.342  30.539  1.00  2.390          C  
ATOM  10329  C   GLY A 662     -22.402  25.810  31.009  1.00  2.690          C  
ATOM  10330  O   GLY A 662     -21.990  26.066  32.141  1.00  2.840          O  
ATOM  10331  H   GLY A 662     -23.218  23.830  28.583  1.00  2.620          H  
ATOM  10332 1HA  GLY A 662     -22.853  23.705  31.370  1.00  2.870          H  
ATOM  10333 2HA  GLY A 662     -21.598  23.964  30.174  1.00  2.870          H  
ATOM  10334  N   GLN A 663     -22.636  26.760  30.088  1.00  3.340          N  
ATOM  10335  CA  GLN A 663     -22.565  28.218  30.274  1.00  3.920          C  
ATOM  10336  C   GLN A 663     -23.742  28.849  29.507  1.00  3.970          C  
ATOM  10337  O   GLN A 663     -23.712  30.079  29.415  1.00  4.270          O  
ATOM  10338  CB  GLN A 663     -21.226  28.784  29.774  1.00  5.260          C  
ATOM  10339  CG  GLN A 663     -20.014  28.265  30.542  1.00  5.260          C  
ATOM  10340  CD  GLN A 663     -18.688  28.888  30.110  1.00  5.260          C  
ATOM  10341  OE1 GLN A 663     -18.393  29.034  28.914  1.00  5.260          O  
ATOM  10342  NE2 GLN A 663     -17.888  29.259  31.106  1.00  5.260          N  
ATOM  10343  H   GLN A 663     -22.984  26.439  29.185  1.00  4.010          H  
ATOM  10344  HA  GLN A 663     -22.629  28.464  31.324  1.00  4.700          H  
ATOM  10345 1HB  GLN A 663     -21.097  28.540  28.718  1.00  6.310          H  
ATOM  10346 2HB  GLN A 663     -21.236  29.870  29.860  1.00  6.310          H  
ATOM  10347 1HG  GLN A 663     -20.164  28.474  31.602  1.00  6.310          H  
ATOM  10348 2HG  GLN A 663     -19.942  27.193  30.391  1.00  6.310          H  
ATOM  10349 1HE2 GLN A 663     -16.961  29.691  30.943  1.00  6.310          H  
ATOM  10350 2HE2 GLN A 663     -18.168  29.119  32.051  1.00  6.310          H  
ATOM  10351  N   SER A 664     -24.967  28.299  29.658  1.00  4.120          N  
ATOM  10352  CA  SER A 664     -25.781  28.003  30.882  1.00  4.460          C  
ATOM  10353  C   SER A 664     -26.880  29.046  30.936  1.00  4.240          C  
ATOM  10354  O   SER A 664     -27.956  28.832  31.509  1.00  4.150          O  
ATOM  10355  CB  SER A 664     -25.079  28.030  32.222  1.00  6.110          C  
ATOM  10356  OG  SER A 664     -24.753  29.338  32.603  1.00  6.110          O  
ATOM  10357  H   SER A 664     -25.007  27.524  29.002  1.00  4.940          H  
ATOM  10358  HA  SER A 664     -26.266  27.037  30.767  1.00  5.350          H  
ATOM  10359 1HB  SER A 664     -25.777  27.630  32.959  1.00  7.330          H  
ATOM  10360 2HB  SER A 664     -24.243  27.382  32.258  1.00  7.330          H  
ATOM  10361  HG  SER A 664     -24.335  29.263  33.465  1.00  7.330          H  
ATOM  10362  N   TYR A 665     -26.702  30.081  30.126  1.00  4.620          N  
ATOM  10363  CA  TYR A 665     -27.742  31.071  29.864  1.00  4.850          C  
ATOM  10364  C   TYR A 665     -28.870  30.396  29.081  1.00  4.770          C  
ATOM  10365  O   TYR A 665     -30.012  30.882  29.061  1.00  5.280          O  
ATOM  10366  CB  TYR A 665     -27.166  32.278  29.133  1.00  6.700          C  
ATOM  10367  CG  TYR A 665     -26.295  33.107  30.045  1.00  6.700          C  
ATOM  10368  CD1 TYR A 665     -24.916  33.070  29.920  1.00  6.700          C  
ATOM  10369  CD2 TYR A 665     -26.879  33.887  31.033  1.00  6.700          C  
ATOM  10370  CE1 TYR A 665     -24.128  33.812  30.772  1.00  6.700          C  
ATOM  10371  CE2 TYR A 665     -26.090  34.628  31.885  1.00  6.700          C  
ATOM  10372  CZ  TYR A 665     -24.718  34.591  31.758  1.00  6.700          C  
ATOM  10373  OH  TYR A 665     -23.928  35.329  32.609  1.00  6.700          O  
ATOM  10374  H   TYR A 665     -25.761  30.195  29.725  1.00  5.540          H  
ATOM  10375  HA  TYR A 665     -28.149  31.407  30.818  1.00  5.820          H  
ATOM  10376 1HB  TYR A 665     -26.566  31.947  28.284  1.00  8.040          H  
ATOM  10377 2HB  TYR A 665     -27.971  32.906  28.755  1.00  8.040          H  
ATOM  10378  HD1 TYR A 665     -24.449  32.457  29.149  1.00  8.040          H  
ATOM  10379  HD2 TYR A 665     -27.964  33.912  31.138  1.00  8.040          H  
ATOM  10380  HE1 TYR A 665     -23.043  33.781  30.673  1.00  8.040          H  
ATOM  10381  HE2 TYR A 665     -26.550  35.239  32.662  1.00  8.040          H  
ATOM  10382  HH  TYR A 665     -24.485  35.812  33.225  1.00  8.040          H  
ATOM  10383  N   GLY A 666     -28.532  29.247  28.494  1.00  4.570          N  
ATOM  10384  CA  GLY A 666     -29.395  28.368  27.725  1.00  4.890          C  
ATOM  10385  C   GLY A 666     -30.567  27.852  28.552  1.00  4.730          C  
ATOM  10386  O   GLY A 666     -31.591  27.451  28.006  1.00  5.180          O  
ATOM  10387  H   GLY A 666     -27.565  28.978  28.603  1.00  5.480          H  
ATOM  10388 1HA  GLY A 666     -29.769  28.905  26.874  1.00  5.870          H  
ATOM  10389 2HA  GLY A 666     -28.819  27.527  27.339  1.00  5.870          H  
ATOM  10390  N   GLY A 667     -30.474  27.932  29.881  1.00  4.470          N  
ATOM  10391  CA  GLY A 667     -31.580  27.486  30.701  1.00  4.790          C  
ATOM  10392  C   GLY A 667     -32.747  28.484  30.646  1.00  4.710          C  
ATOM  10393  O   GLY A 667     -33.838  28.193  31.163  1.00  5.330          O  
ATOM  10394  H   GLY A 667     -29.621  28.276  30.332  1.00  5.360          H  
ATOM  10395 1HA  GLY A 667     -31.913  26.502  30.364  1.00  5.750          H  
ATOM  10396 2HA  GLY A 667     -31.240  27.374  31.730  1.00  5.750          H  
ATOM  10397  N   ARG A 668     -32.516  29.670  30.041  1.00  4.300          N  
ATOM  10398  CA  ARG A 668     -33.534  30.705  29.928  1.00  4.520          C  
ATOM  10399  C   ARG A 668     -33.729  31.257  28.504  1.00  3.970          C  
ATOM  10400  O   ARG A 668     -34.850  31.614  28.138  1.00  4.000          O  
ATOM  10401  CB  ARG A 668     -33.200  31.859  30.860  1.00  6.240          C  
ATOM  10402  CG  ARG A 668     -33.193  31.509  32.362  1.00  6.240          C  
ATOM  10403  CD  ARG A 668     -34.551  31.181  32.896  1.00  6.240          C  
ATOM  10404  NE  ARG A 668     -34.507  30.880  34.316  1.00  6.240          N  
ATOM  10405  CZ  ARG A 668     -34.284  29.656  34.865  1.00  6.240          C  
ATOM  10406  NH1 ARG A 668     -34.069  28.574  34.121  1.00  6.240          N  
ATOM  10407  NH2 ARG A 668     -34.281  29.541  36.188  1.00  6.240          N  
ATOM  10408  H   ARG A 668     -31.594  29.855  29.649  1.00  5.160          H  
ATOM  10409  HA  ARG A 668     -34.472  30.288  30.240  1.00  5.420          H  
ATOM  10410 1HB  ARG A 668     -32.213  32.247  30.606  1.00  7.490          H  
ATOM  10411 2HB  ARG A 668     -33.917  32.664  30.707  1.00  7.490          H  
ATOM  10412 1HG  ARG A 668     -32.541  30.658  32.535  1.00  7.490          H  
ATOM  10413 2HG  ARG A 668     -32.813  32.363  32.920  1.00  7.490          H  
ATOM  10414 1HD  ARG A 668     -35.206  32.039  32.752  1.00  7.490          H  
ATOM  10415 2HD  ARG A 668     -34.973  30.325  32.389  1.00  7.490          H  
ATOM  10416  HE  ARG A 668     -34.663  31.651  34.951  1.00  7.490          H  
ATOM  10417 1HH1 ARG A 668     -34.057  28.602  33.089  1.00  7.490          H  
ATOM  10418 2HH1 ARG A 668     -33.908  27.686  34.571  1.00  7.490          H  
ATOM  10419 1HH2 ARG A 668     -34.442  30.354  36.768  1.00  7.490          H  
ATOM  10420 2HH2 ARG A 668     -34.117  28.643  36.619  1.00  7.490          H  
ATOM  10421  N   VAL A 669     -32.647  31.375  27.719  1.00  3.900          N  
ATOM  10422  CA  VAL A 669     -32.740  32.010  26.396  1.00  3.660          C  
ATOM  10423  C   VAL A 669     -32.284  31.169  25.186  1.00  3.180          C  
ATOM  10424  O   VAL A 669     -32.954  31.152  24.158  1.00  3.770          O  
ATOM  10425  CB  VAL A 669     -31.950  33.345  26.397  1.00  5.220          C  
ATOM  10426  CG1 VAL A 669     -31.986  34.012  24.995  1.00  5.220          C  
ATOM  10427  CG2 VAL A 669     -32.551  34.286  27.436  1.00  5.220          C  
ATOM  10428  H   VAL A 669     -31.744  31.068  28.078  1.00  4.680          H  
ATOM  10429  HA  VAL A 669     -33.788  32.259  26.232  1.00  4.390          H  
ATOM  10430  HB  VAL A 669     -30.908  33.142  26.644  1.00  6.260          H  
ATOM  10431 1HG1 VAL A 669     -31.421  34.945  25.017  1.00  6.260          H  
ATOM  10432 2HG1 VAL A 669     -31.558  33.370  24.249  1.00  6.260          H  
ATOM  10433 3HG1 VAL A 669     -33.019  34.228  24.720  1.00  6.260          H  
ATOM  10434 1HG2 VAL A 669     -31.992  35.219  27.445  1.00  6.260          H  
ATOM  10435 2HG2 VAL A 669     -33.592  34.487  27.182  1.00  6.260          H  
ATOM  10436 3HG2 VAL A 669     -32.502  33.834  28.420  1.00  6.260          H  
ATOM  10437  N   LEU A 670     -31.092  30.588  25.278  1.00  2.750          N  
ATOM  10438  CA  LEU A 670     -30.401  29.928  24.161  1.00  2.560          C  
ATOM  10439  C   LEU A 670     -30.542  28.391  24.128  1.00  1.980          C  
ATOM  10440  O   LEU A 670     -30.897  27.774  25.117  1.00  2.120          O  
ATOM  10441  CB  LEU A 670     -28.914  30.270  24.283  1.00  3.660          C  
ATOM  10442  CG  LEU A 670     -28.529  31.775  24.372  1.00  3.660          C  
ATOM  10443  CD1 LEU A 670     -27.038  31.879  24.601  1.00  3.660          C  
ATOM  10444  CD2 LEU A 670     -28.906  32.510  23.114  1.00  3.660          C  
ATOM  10445  H   LEU A 670     -30.633  30.639  26.173  1.00  3.300          H  
ATOM  10446  HA  LEU A 670     -30.811  30.311  23.232  1.00  3.070          H  
ATOM  10447 1HB  LEU A 670     -28.499  29.761  25.143  1.00  4.390          H  
ATOM  10448 2HB  LEU A 670     -28.442  29.889  23.420  1.00  4.390          H  
ATOM  10449  HG  LEU A 670     -29.037  32.226  25.221  1.00  4.390          H  
ATOM  10450 1HD1 LEU A 670     -26.759  32.928  24.689  1.00  4.390          H  
ATOM  10451 2HD1 LEU A 670     -26.771  31.357  25.523  1.00  4.390          H  
ATOM  10452 3HD1 LEU A 670     -26.504  31.438  23.766  1.00  4.390          H  
ATOM  10453 1HD2 LEU A 670     -28.618  33.554  23.213  1.00  4.390          H  
ATOM  10454 2HD2 LEU A 670     -28.387  32.073  22.279  1.00  4.390          H  
ATOM  10455 3HD2 LEU A 670     -29.970  32.454  22.951  1.00  4.390          H  
ATOM  10456  N   ILE A 671     -30.219  27.761  22.999  1.00  2.080          N  
ATOM  10457  CA  ILE A 671     -30.257  26.294  22.912  1.00  1.890          C  
ATOM  10458  C   ILE A 671     -29.289  25.661  23.920  1.00  1.790          C  
ATOM  10459  O   ILE A 671     -28.152  26.113  24.060  1.00  2.110          O  
ATOM  10460  CB  ILE A 671     -29.860  25.812  21.470  1.00  2.720          C  
ATOM  10461  CG1 ILE A 671     -30.231  24.301  21.233  1.00  2.720          C  
ATOM  10462  CG2 ILE A 671     -28.332  25.988  21.193  1.00  2.720          C  
ATOM  10463  CD1 ILE A 671     -31.705  24.026  21.033  1.00  2.720          C  
ATOM  10464  H   ILE A 671     -29.980  28.303  22.188  1.00  2.500          H  
ATOM  10465  HA  ILE A 671     -31.267  25.968  23.150  1.00  2.270          H  
ATOM  10466  HB  ILE A 671     -30.418  26.415  20.745  1.00  3.270          H  
ATOM  10467 1HG1 ILE A 671     -29.711  23.948  20.369  1.00  3.270          H  
ATOM  10468 2HG1 ILE A 671     -29.887  23.715  22.077  1.00  3.270          H  
ATOM  10469 1HG2 ILE A 671     -28.105  25.683  20.179  1.00  3.270          H  
ATOM  10470 2HG2 ILE A 671     -28.051  27.013  21.326  1.00  3.270          H  
ATOM  10471 3HG2 ILE A 671     -27.738  25.373  21.866  1.00  3.270          H  
ATOM  10472 1HD1 ILE A 671     -31.853  22.957  20.868  1.00  3.270          H  
ATOM  10473 2HD1 ILE A 671     -32.272  24.335  21.906  1.00  3.270          H  
ATOM  10474 3HD1 ILE A 671     -32.061  24.572  20.165  1.00  3.270          H  
ATOM  10475  N   GLU A 672     -29.742  24.615  24.622  1.00  2.180          N  
ATOM  10476  CA  GLU A 672     -28.897  23.918  25.591  1.00  2.620          C  
ATOM  10477  C   GLU A 672     -27.976  22.798  25.046  1.00  2.090          C  
ATOM  10478  O   GLU A 672     -26.758  22.798  25.293  1.00  2.300          O  
ATOM  10479  CB  GLU A 672     -29.779  23.274  26.676  1.00  3.490          C  
ATOM  10480  CG  GLU A 672     -30.436  24.229  27.659  1.00  3.490          C  
ATOM  10481  CD  GLU A 672     -31.141  23.477  28.776  1.00  3.490          C  
ATOM  10482  OE1 GLU A 672     -31.341  22.292  28.621  1.00  3.490          O  
ATOM  10483  OE2 GLU A 672     -31.420  24.063  29.796  1.00  3.490          O  
ATOM  10484  H   GLU A 672     -30.701  24.320  24.499  1.00  2.620          H  
ATOM  10485  HA  GLU A 672     -28.264  24.672  26.056  1.00  3.140          H  
ATOM  10486 1HB  GLU A 672     -30.599  22.760  26.182  1.00  4.190          H  
ATOM  10487 2HB  GLU A 672     -29.234  22.509  27.216  1.00  4.190          H  
ATOM  10488 1HG  GLU A 672     -29.690  24.895  28.081  1.00  4.190          H  
ATOM  10489 2HG  GLU A 672     -31.163  24.843  27.123  1.00  4.190          H  
ATOM  10490  N   LYS A 673     -28.569  21.850  24.306  1.00  1.950          N  
ATOM  10491  CA  LYS A 673     -27.875  20.650  23.806  1.00  1.660          C  
ATOM  10492  C   LYS A 673     -26.763  20.916  22.795  1.00  1.490          C  
ATOM  10493  O   LYS A 673     -26.917  21.727  21.880  1.00  1.830          O  
ATOM  10494  CB  LYS A 673     -28.894  19.662  23.210  1.00  2.440          C  
ATOM  10495  CG  LYS A 673     -28.288  18.296  22.772  1.00  2.440          C  
ATOM  10496  CD  LYS A 673     -29.328  17.283  22.241  1.00  2.440          C  
ATOM  10497  CE  LYS A 673     -30.137  16.636  23.367  1.00  2.440          C  
ATOM  10498  NZ  LYS A 673     -31.016  15.537  22.863  1.00  2.440          N  
ATOM  10499  H   LYS A 673     -29.554  21.947  24.119  1.00  2.340          H  
ATOM  10500  HA  LYS A 673     -27.409  20.160  24.664  1.00  1.990          H  
ATOM  10501 1HB  LYS A 673     -29.669  19.473  23.946  1.00  2.930          H  
ATOM  10502 2HB  LYS A 673     -29.370  20.116  22.345  1.00  2.930          H  
ATOM  10503 1HG  LYS A 673     -27.569  18.458  21.969  1.00  2.930          H  
ATOM  10504 2HG  LYS A 673     -27.759  17.861  23.614  1.00  2.930          H  
ATOM  10505 1HD  LYS A 673     -30.005  17.784  21.548  1.00  2.930          H  
ATOM  10506 2HD  LYS A 673     -28.807  16.495  21.690  1.00  2.930          H  
ATOM  10507 1HE  LYS A 673     -29.451  16.223  24.110  1.00  2.930          H  
ATOM  10508 2HE  LYS A 673     -30.763  17.387  23.840  1.00  2.930          H  
ATOM  10509 1HZ  LYS A 673     -31.529  15.136  23.634  1.00  2.930          H  
ATOM  10510 2HZ  LYS A 673     -31.662  15.901  22.180  1.00  2.930          H  
ATOM  10511 3HZ  LYS A 673     -30.444  14.812  22.431  1.00  2.930          H  
ATOM  10512  N   GLU A 674     -25.643  20.200  22.949  1.00  1.380          N  
ATOM  10513  CA  GLU A 674     -24.530  20.312  22.001  1.00  1.380          C  
ATOM  10514  C   GLU A 674     -24.994  19.977  20.582  1.00  1.300          C  
ATOM  10515  O   GLU A 674     -25.519  18.876  20.356  1.00  1.410          O  
ATOM  10516  CB  GLU A 674     -23.370  19.383  22.380  1.00  1.930          C  
ATOM  10517  CG  GLU A 674     -22.117  19.541  21.476  1.00  1.930          C  
ATOM  10518  CD  GLU A 674     -21.451  20.878  21.678  1.00  1.930          C  
ATOM  10519  OE1 GLU A 674     -21.108  21.156  22.793  1.00  1.930          O  
ATOM  10520  OE2 GLU A 674     -21.315  21.630  20.737  1.00  1.930          O  
ATOM  10521  H   GLU A 674     -25.570  19.565  23.757  1.00  1.660          H  
ATOM  10522  HA  GLU A 674     -24.170  21.343  22.011  1.00  1.660          H  
ATOM  10523 1HB  GLU A 674     -23.075  19.569  23.416  1.00  2.320          H  
ATOM  10524 2HB  GLU A 674     -23.701  18.345  22.318  1.00  2.320          H  
ATOM  10525 1HG  GLU A 674     -21.407  18.755  21.730  1.00  2.320          H  
ATOM  10526 2HG  GLU A 674     -22.380  19.422  20.435  1.00  2.320          H  
ATOM  10527  N   LEU A 675     -24.658  20.853  19.617  1.00  1.230          N  
ATOM  10528  CA  LEU A 675     -25.056  20.740  18.204  1.00  1.100          C  
ATOM  10529  C   LEU A 675     -24.839  19.399  17.535  1.00  1.030          C  
ATOM  10530  O   LEU A 675     -25.512  19.077  16.552  1.00  1.090          O  
ATOM  10531  CB  LEU A 675     -24.335  21.747  17.310  1.00  1.590          C  
ATOM  10532  CG  LEU A 675     -25.037  23.076  17.066  1.00  1.590          C  
ATOM  10533  CD1 LEU A 675     -25.138  23.879  18.383  1.00  1.590          C  
ATOM  10534  CD2 LEU A 675     -24.283  23.805  15.965  1.00  1.590          C  
ATOM  10535  H   LEU A 675     -24.184  21.701  19.905  1.00  1.480          H  
ATOM  10536  HA  LEU A 675     -26.101  20.974  18.164  1.00  1.320          H  
ATOM  10537 1HB  LEU A 675     -23.360  21.961  17.754  1.00  1.910          H  
ATOM  10538 2HB  LEU A 675     -24.162  21.276  16.339  1.00  1.910          H  
ATOM  10539  HG  LEU A 675     -26.057  22.886  16.716  1.00  1.910          H  
ATOM  10540 1HD1 LEU A 675     -25.636  24.819  18.203  1.00  1.910          H  
ATOM  10541 2HD1 LEU A 675     -25.705  23.319  19.128  1.00  1.910          H  
ATOM  10542 3HD1 LEU A 675     -24.136  24.079  18.766  1.00  1.910          H  
ATOM  10543 1HD2 LEU A 675     -24.786  24.738  15.734  1.00  1.910          H  
ATOM  10544 2HD2 LEU A 675     -23.280  23.998  16.280  1.00  1.910          H  
ATOM  10545 3HD2 LEU A 675     -24.255  23.189  15.078  1.00  1.910          H  
ATOM  10546  N   ASN A 676     -23.906  18.609  18.031  1.00  1.010          N  
ATOM  10547  CA  ASN A 676     -23.599  17.335  17.410  1.00  1.060          C  
ATOM  10548  C   ASN A 676     -24.862  16.472  17.236  1.00  1.080          C  
ATOM  10549  O   ASN A 676     -24.932  15.671  16.301  1.00  1.180          O  
ATOM  10550  CB  ASN A 676     -22.543  16.603  18.205  1.00  1.460          C  
ATOM  10551  CG  ASN A 676     -22.004  15.423  17.473  1.00  1.460          C  
ATOM  10552  OD1 ASN A 676     -21.409  15.569  16.402  1.00  1.460          O  
ATOM  10553  ND2 ASN A 676     -22.199  14.260  18.018  1.00  1.460          N  
ATOM  10554  H   ASN A 676     -23.411  18.908  18.857  1.00  1.210          H  
ATOM  10555  HA  ASN A 676     -23.203  17.530  16.413  1.00  1.270          H  
ATOM  10556 1HB  ASN A 676     -21.723  17.287  18.429  1.00  1.760          H  
ATOM  10557 2HB  ASN A 676     -22.968  16.276  19.154  1.00  1.760          H  
ATOM  10558 1HD2 ASN A 676     -21.858  13.429  17.571  1.00  1.760          H  
ATOM  10559 2HD2 ASN A 676     -22.689  14.187  18.885  1.00  1.760          H  
ATOM  10560  N   ASP A 677     -25.857  16.610  18.136  1.00  1.030          N  
ATOM  10561  CA  ASP A 677     -27.089  15.828  18.005  1.00  1.080          C  
ATOM  10562  C   ASP A 677     -28.312  16.754  18.036  1.00  1.040          C  
ATOM  10563  O   ASP A 677     -29.353  16.428  18.616  1.00  1.070          O  
ATOM  10564  CB  ASP A 677     -27.223  14.742  19.084  1.00  1.490          C  
ATOM  10565  CG  ASP A 677     -28.295  13.655  18.706  1.00  1.490          C  
ATOM  10566  OD1 ASP A 677     -28.445  13.394  17.532  1.00  1.490          O  
ATOM  10567  OD2 ASP A 677     -28.930  13.108  19.584  1.00  1.490          O  
ATOM  10568  H   ASP A 677     -25.762  17.275  18.915  1.00  1.240          H  
ATOM  10569  HA  ASP A 677     -27.081  15.331  17.036  1.00  1.300          H  
ATOM  10570 1HB  ASP A 677     -26.261  14.252  19.227  1.00  1.790          H  
ATOM  10571 2HB  ASP A 677     -27.500  15.200  20.033  1.00  1.790          H  
ATOM  10572  N   VAL A 678     -28.184  17.928  17.419  1.00  1.060          N  
ATOM  10573  CA  VAL A 678     -29.287  18.878  17.374  1.00  1.100          C  
ATOM  10574  C   VAL A 678     -29.766  19.049  15.944  1.00  1.100          C  
ATOM  10575  O   VAL A 678     -28.992  19.330  15.039  1.00  1.130          O  
ATOM  10576  CB  VAL A 678     -28.865  20.228  17.976  1.00  1.520          C  
ATOM  10577  CG1 VAL A 678     -29.944  21.226  17.904  1.00  1.520          C  
ATOM  10578  CG2 VAL A 678     -28.490  20.026  19.410  1.00  1.520          C  
ATOM  10579  H   VAL A 678     -27.293  18.160  16.962  1.00  1.270          H  
ATOM  10580  HA  VAL A 678     -30.111  18.486  17.968  1.00  1.320          H  
ATOM  10581  HB  VAL A 678     -28.043  20.613  17.409  1.00  1.830          H  
ATOM  10582 1HG1 VAL A 678     -29.600  22.143  18.344  1.00  1.830          H  
ATOM  10583 2HG1 VAL A 678     -30.197  21.399  16.882  1.00  1.830          H  
ATOM  10584 3HG1 VAL A 678     -30.819  20.880  18.453  1.00  1.830          H  
ATOM  10585 1HG2 VAL A 678     -28.171  20.971  19.843  1.00  1.830          H  
ATOM  10586 2HG2 VAL A 678     -29.345  19.648  19.954  1.00  1.830          H  
ATOM  10587 3HG2 VAL A 678     -27.691  19.315  19.473  1.00  1.830          H  
ATOM  10588  N   GLU A 679     -31.064  18.875  15.742  1.00  1.090          N  
ATOM  10589  CA  GLU A 679     -31.647  19.034  14.415  1.00  1.100          C  
ATOM  10590  C   GLU A 679     -31.890  20.502  14.060  1.00  1.110          C  
ATOM  10591  O   GLU A 679     -31.875  20.873  12.881  1.00  1.120          O  
ATOM  10592  CB  GLU A 679     -32.963  18.263  14.327  1.00  1.540          C  
ATOM  10593  CG  GLU A 679     -32.808  16.749  14.414  1.00  1.540          C  
ATOM  10594  CD  GLU A 679     -34.124  16.020  14.341  1.00  1.540          C  
ATOM  10595  OE1 GLU A 679     -35.139  16.675  14.314  1.00  1.540          O  
ATOM  10596  OE2 GLU A 679     -34.113  14.813  14.315  1.00  1.540          O  
ATOM  10597  H   GLU A 679     -31.642  18.609  16.530  1.00  1.310          H  
ATOM  10598  HA  GLU A 679     -30.952  18.621  13.683  1.00  1.320          H  
ATOM  10599 1HB  GLU A 679     -33.626  18.584  15.132  1.00  1.840          H  
ATOM  10600 2HB  GLU A 679     -33.458  18.498  13.385  1.00  1.840          H  
ATOM  10601 1HG  GLU A 679     -32.175  16.417  13.592  1.00  1.840          H  
ATOM  10602 2HG  GLU A 679     -32.305  16.496  15.347  1.00  1.840          H  
ATOM  10603  N   ASN A 680     -32.120  21.319  15.089  1.00  1.130          N  
ATOM  10604  CA  ASN A 680     -32.462  22.728  14.973  1.00  1.150          C  
ATOM  10605  C   ASN A 680     -32.031  23.537  16.201  1.00  1.140          C  
ATOM  10606  O   ASN A 680     -32.214  23.101  17.341  1.00  1.160          O  
ATOM  10607  CB  ASN A 680     -33.957  22.808  14.735  1.00  1.600          C  
ATOM  10608  CG  ASN A 680     -34.530  24.159  14.571  1.00  1.600          C  
ATOM  10609  OD1 ASN A 680     -33.939  25.117  14.066  1.00  1.600          O  
ATOM  10610  ND2 ASN A 680     -35.759  24.229  15.021  1.00  1.600          N  
ATOM  10611  H   ASN A 680     -32.114  20.931  16.020  1.00  1.360          H  
ATOM  10612  HA  ASN A 680     -31.934  23.145  14.117  1.00  1.380          H  
ATOM  10613 1HB  ASN A 680     -34.199  22.229  13.843  1.00  1.920          H  
ATOM  10614 2HB  ASN A 680     -34.466  22.329  15.571  1.00  1.920          H  
ATOM  10615 1HD2 ASN A 680     -36.303  25.092  15.011  1.00  1.920          H  
ATOM  10616 2HD2 ASN A 680     -36.185  23.422  15.423  1.00  1.920          H  
ATOM  10617  N   VAL A 681     -31.414  24.691  15.959  1.00  1.130          N  
ATOM  10618  CA  VAL A 681     -31.017  25.618  17.021  1.00  1.150          C  
ATOM  10619  C   VAL A 681     -31.796  26.935  16.890  1.00  1.150          C  
ATOM  10620  O   VAL A 681     -31.568  27.724  15.963  1.00  1.210          O  
ATOM  10621  CB  VAL A 681     -29.479  25.867  17.011  1.00  1.600          C  
ATOM  10622  CG1 VAL A 681     -28.757  24.648  17.398  1.00  1.600          C  
ATOM  10623  CG2 VAL A 681     -28.986  26.276  15.625  1.00  1.600          C  
ATOM  10624  H   VAL A 681     -31.275  24.952  14.976  1.00  1.360          H  
ATOM  10625  HA  VAL A 681     -31.269  25.172  17.980  1.00  1.380          H  
ATOM  10626  HB  VAL A 681     -29.247  26.606  17.730  1.00  1.920          H  
ATOM  10627 1HG1 VAL A 681     -27.708  24.850  17.396  1.00  1.920          H  
ATOM  10628 2HG1 VAL A 681     -29.062  24.358  18.368  1.00  1.920          H  
ATOM  10629 3HG1 VAL A 681     -28.970  23.873  16.720  1.00  1.920          H  
ATOM  10630 1HG2 VAL A 681     -27.919  26.426  15.650  1.00  1.920          H  
ATOM  10631 2HG2 VAL A 681     -29.216  25.484  14.925  1.00  1.920          H  
ATOM  10632 3HG2 VAL A 681     -29.441  27.184  15.281  1.00  1.920          H  
ATOM  10633  N   GLU A 682     -32.713  27.181  17.822  1.00  1.130          N  
ATOM  10634  CA  GLU A 682     -33.544  28.372  17.713  1.00  1.160          C  
ATOM  10635  C   GLU A 682     -33.185  29.377  18.791  1.00  1.200          C  
ATOM  10636  O   GLU A 682     -32.972  28.994  19.941  1.00  1.320          O  
ATOM  10637  CB  GLU A 682     -35.020  28.018  17.832  1.00  1.610          C  
ATOM  10638  CG  GLU A 682     -35.535  27.059  16.788  1.00  1.610          C  
ATOM  10639  CD  GLU A 682     -37.033  26.991  16.720  1.00  1.610          C  
ATOM  10640  OE1 GLU A 682     -37.674  27.601  17.532  1.00  1.610          O  
ATOM  10641  OE2 GLU A 682     -37.534  26.315  15.851  1.00  1.610          O  
ATOM  10642  H   GLU A 682     -32.848  26.530  18.583  1.00  1.360          H  
ATOM  10643  HA  GLU A 682     -33.367  28.847  16.749  1.00  1.390          H  
ATOM  10644 1HB  GLU A 682     -35.174  27.560  18.780  1.00  1.930          H  
ATOM  10645 2HB  GLU A 682     -35.612  28.912  17.804  1.00  1.930          H  
ATOM  10646 1HG  GLU A 682     -35.121  27.254  15.835  1.00  1.930          H  
ATOM  10647 2HG  GLU A 682     -35.178  26.090  17.061  1.00  1.930          H  
ATOM  10648  N   PHE A 683     -33.191  30.657  18.414  1.00  1.170          N  
ATOM  10649  CA  PHE A 683     -32.810  31.758  19.298  1.00  1.240          C  
ATOM  10650  C   PHE A 683     -33.683  32.990  19.098  1.00  1.260          C  
ATOM  10651  O   PHE A 683     -34.623  32.973  18.302  1.00  1.240          O  
ATOM  10652  CB  PHE A 683     -31.373  32.167  18.986  1.00  1.710          C  
ATOM  10653  CG  PHE A 683     -30.434  31.048  19.069  1.00  1.710          C  
ATOM  10654  CD1 PHE A 683     -30.094  30.365  17.943  1.00  1.710          C  
ATOM  10655  CD2 PHE A 683     -29.926  30.646  20.244  1.00  1.710          C  
ATOM  10656  CE1 PHE A 683     -29.251  29.317  18.007  1.00  1.710          C  
ATOM  10657  CE2 PHE A 683     -29.087  29.593  20.313  1.00  1.710          C  
ATOM  10658  CZ  PHE A 683     -28.746  28.930  19.195  1.00  1.710          C  
ATOM  10659  H   PHE A 683     -33.359  30.857  17.424  1.00  1.400          H  
ATOM  10660  HA  PHE A 683     -32.897  31.426  20.334  1.00  1.490          H  
ATOM  10661 1HB  PHE A 683     -31.327  32.591  17.977  1.00  2.050          H  
ATOM  10662 2HB  PHE A 683     -31.048  32.938  19.676  1.00  2.050          H  
ATOM  10663  HD1 PHE A 683     -30.521  30.672  16.986  1.00  2.050          H  
ATOM  10664  HD2 PHE A 683     -30.212  31.175  21.129  1.00  2.050          H  
ATOM  10665  HE1 PHE A 683     -28.992  28.785  17.103  1.00  2.050          H  
ATOM  10666  HE2 PHE A 683     -28.687  29.291  21.250  1.00  2.050          H  
ATOM  10667  HZ  PHE A 683     -28.074  28.091  19.250  1.00  2.050          H  
ATOM  10668  N   ASP A 684     -33.412  34.048  19.869  1.00  1.340          N  
ATOM  10669  CA  ASP A 684     -34.172  35.291  19.764  1.00  1.390          C  
ATOM  10670  C   ASP A 684     -33.678  36.102  18.559  1.00  1.360          C  
ATOM  10671  O   ASP A 684     -32.896  35.612  17.747  1.00  1.340          O  
ATOM  10672  CB  ASP A 684     -34.046  36.101  21.065  1.00  1.930          C  
ATOM  10673  CG  ASP A 684     -32.650  36.660  21.338  1.00  1.930          C  
ATOM  10674  OD1 ASP A 684     -32.400  37.049  22.447  1.00  1.930          O  
ATOM  10675  OD2 ASP A 684     -31.835  36.671  20.426  1.00  1.930          O  
ATOM  10676  H   ASP A 684     -32.649  34.005  20.533  1.00  1.610          H  
ATOM  10677  HA  ASP A 684     -35.227  35.054  19.605  1.00  1.670          H  
ATOM  10678 1HB  ASP A 684     -34.720  36.936  21.023  1.00  2.310          H  
ATOM  10679 2HB  ASP A 684     -34.352  35.480  21.911  1.00  2.310          H  
ATOM  10680  N   TYR A 685     -34.156  37.332  18.404  1.00  1.430          N  
ATOM  10681  CA  TYR A 685     -33.804  38.114  17.226  1.00  1.470          C  
ATOM  10682  C   TYR A 685     -32.595  39.028  17.418  1.00  1.460          C  
ATOM  10683  O   TYR A 685     -32.313  39.871  16.561  1.00  1.480          O  
ATOM  10684  CB  TYR A 685     -35.014  38.914  16.765  1.00  2.040          C  
ATOM  10685  CG  TYR A 685     -35.563  39.837  17.818  1.00  2.040          C  
ATOM  10686  CD1 TYR A 685     -35.086  41.129  17.929  1.00  2.040          C  
ATOM  10687  CD2 TYR A 685     -36.516  39.388  18.693  1.00  2.040          C  
ATOM  10688  CE1 TYR A 685     -35.581  41.961  18.899  1.00  2.040          C  
ATOM  10689  CE2 TYR A 685     -37.001  40.215  19.665  1.00  2.040          C  
ATOM  10690  CZ  TYR A 685     -36.546  41.495  19.772  1.00  2.040          C  
ATOM  10691  OH  TYR A 685     -37.050  42.322  20.750  1.00  2.040          O  
ATOM  10692  H   TYR A 685     -34.789  37.718  19.084  1.00  1.720          H  
ATOM  10693  HA  TYR A 685     -33.554  37.421  16.442  1.00  1.760          H  
ATOM  10694 1HB  TYR A 685     -34.750  39.509  15.891  1.00  2.450          H  
ATOM  10695 2HB  TYR A 685     -35.794  38.229  16.466  1.00  2.450          H  
ATOM  10696  HD1 TYR A 685     -34.319  41.490  17.241  1.00  2.450          H  
ATOM  10697  HD2 TYR A 685     -36.891  38.379  18.614  1.00  2.450          H  
ATOM  10698  HE1 TYR A 685     -35.210  42.981  18.980  1.00  2.450          H  
ATOM  10699  HE2 TYR A 685     -37.757  39.855  20.352  1.00  2.450          H  
ATOM  10700  HH  TYR A 685     -37.714  41.849  21.260  1.00  2.450          H  
ATOM  10701  N   LYS A 686     -31.911  38.908  18.556  1.00  1.480          N  
ATOM  10702  CA  LYS A 686     -30.747  39.734  18.819  1.00  1.520          C  
ATOM  10703  C   LYS A 686     -29.504  38.859  18.931  1.00  1.440          C  
ATOM  10704  O   LYS A 686     -28.815  39.117  19.919  1.00  1.490          O  
ATOM  10705  CB  LYS A 686     -30.925  40.524  20.115  1.00  2.110          C  
ATOM  10706  CG  LYS A 686     -32.071  41.511  20.117  1.00  2.110          C  
ATOM  10707  CD  LYS A 686     -32.085  42.304  21.419  1.00  2.110          C  
ATOM  10708  CE  LYS A 686     -33.224  43.310  21.470  1.00  2.110          C  
ATOM  10709  NZ  LYS A 686     -33.221  44.085  22.746  1.00  2.110          N  
ATOM  10710  H   LYS A 686     -32.145  38.164  19.221  1.00  1.780          H  
ATOM  10711  HA  LYS A 686     -30.601  40.424  17.989  1.00  1.820          H  
ATOM  10712 1HB  LYS A 686     -31.087  39.822  20.939  1.00  2.530          H  
ATOM  10713 2HB  LYS A 686     -30.015  41.081  20.330  1.00  2.530          H  
ATOM  10714 1HG  LYS A 686     -31.989  42.184  19.263  1.00  2.530          H  
ATOM  10715 2HG  LYS A 686     -33.001  40.955  20.034  1.00  2.530          H  
ATOM  10716 1HD  LYS A 686     -32.192  41.609  22.254  1.00  2.530          H  
ATOM  10717 2HD  LYS A 686     -31.139  42.832  21.530  1.00  2.530          H  
ATOM  10718 1HE  LYS A 686     -33.131  44.000  20.633  1.00  2.530          H  
ATOM  10719 2HE  LYS A 686     -34.169  42.779  21.388  1.00  2.530          H  
ATOM  10720 1HZ  LYS A 686     -33.992  44.739  22.744  1.00  2.530          H  
ATOM  10721 2HZ  LYS A 686     -33.320  43.451  23.526  1.00  2.530          H  
ATOM  10722 3HZ  LYS A 686     -32.351  44.592  22.834  1.00  2.530          H  
ATOM  10723  N   GLN A 687     -29.797  37.588  18.674  1.00  1.360          N  
ATOM  10724  CA  GLN A 687     -28.720  36.705  18.235  1.00  1.290          C  
ATOM  10725  C   GLN A 687     -28.703  36.524  16.714  1.00  1.220          C  
ATOM  10726  O   GLN A 687     -29.188  35.514  16.216  1.00  1.360          O  
ATOM  10727  CB  GLN A 687     -28.826  35.331  18.910  1.00  1.830          C  
ATOM  10728  CG  GLN A 687     -28.716  35.339  20.450  1.00  1.830          C  
ATOM  10729  CD  GLN A 687     -27.366  35.808  20.972  1.00  1.830          C  
ATOM  10730  OE1 GLN A 687     -26.409  35.958  20.215  1.00  1.830          O  
ATOM  10731  NE2 GLN A 687     -27.279  36.040  22.278  1.00  1.830          N  
ATOM  10732  H   GLN A 687     -30.345  37.161  19.431  1.00  1.630          H  
ATOM  10733  HA  GLN A 687     -27.774  37.162  18.517  1.00  1.550          H  
ATOM  10734 1HB  GLN A 687     -29.797  34.896  18.664  1.00  2.200          H  
ATOM  10735 2HB  GLN A 687     -28.060  34.668  18.512  1.00  2.200          H  
ATOM  10736 1HG  GLN A 687     -29.475  36.007  20.854  1.00  2.200          H  
ATOM  10737 2HG  GLN A 687     -28.894  34.333  20.805  1.00  2.200          H  
ATOM  10738 1HE2 GLN A 687     -26.414  36.351  22.674  1.00  2.200          H  
ATOM  10739 2HE2 GLN A 687     -28.085  35.926  22.866  1.00  2.200          H  
ATOM  10740  N   ASN A 688     -28.197  37.510  15.961  1.00  1.200          N  
ATOM  10741  CA  ASN A 688     -28.228  37.429  14.503  1.00  1.170          C  
ATOM  10742  C   ASN A 688     -26.875  37.055  13.865  1.00  1.130          C  
ATOM  10743  O   ASN A 688     -26.710  37.119  12.641  1.00  1.140          O  
ATOM  10744  CB  ASN A 688     -28.737  38.749  13.967  1.00  1.650          C  
ATOM  10745  CG  ASN A 688     -27.815  39.859  14.326  1.00  1.650          C  
ATOM  10746  OD1 ASN A 688     -27.074  39.730  15.319  1.00  1.650          O  
ATOM  10747  ND2 ASN A 688     -27.833  40.935  13.582  1.00  1.650          N  
ATOM  10748  H   ASN A 688     -27.782  38.341  16.380  1.00  1.440          H  
ATOM  10749  HA  ASN A 688     -28.945  36.657  14.218  1.00  1.400          H  
ATOM  10750 1HB  ASN A 688     -28.835  38.699  12.885  1.00  1.980          H  
ATOM  10751 2HB  ASN A 688     -29.728  38.955  14.379  1.00  1.980          H  
ATOM  10752 1HD2 ASN A 688     -27.228  41.704  13.798  1.00  1.980          H  
ATOM  10753 2HD2 ASN A 688     -28.458  40.994  12.804  1.00  1.980          H  
ATOM  10754  N   ILE A 689     -25.892  36.664  14.677  1.00  1.120          N  
ATOM  10755  CA  ILE A 689     -24.580  36.292  14.127  1.00  1.120          C  
ATOM  10756  C   ILE A 689     -24.276  34.832  14.412  1.00  1.140          C  
ATOM  10757  O   ILE A 689     -23.940  34.491  15.549  1.00  1.190          O  
ATOM  10758  CB  ILE A 689     -23.445  37.157  14.724  1.00  1.570          C  
ATOM  10759  CG1 ILE A 689     -23.738  38.693  14.562  1.00  1.570          C  
ATOM  10760  CG2 ILE A 689     -22.087  36.759  14.118  1.00  1.570          C  
ATOM  10761  CD1 ILE A 689     -23.895  39.209  13.175  1.00  1.570          C  
ATOM  10762  H   ILE A 689     -26.074  36.616  15.670  1.00  1.340          H  
ATOM  10763  HA  ILE A 689     -24.597  36.409  13.045  1.00  1.340          H  
ATOM  10764  HB  ILE A 689     -23.421  36.987  15.780  1.00  1.880          H  
ATOM  10765 1HG1 ILE A 689     -24.640  38.924  15.114  1.00  1.880          H  
ATOM  10766 2HG1 ILE A 689     -22.910  39.237  15.001  1.00  1.880          H  
ATOM  10767 1HG2 ILE A 689     -21.294  37.354  14.573  1.00  1.880          H  
ATOM  10768 2HG2 ILE A 689     -21.883  35.703  14.301  1.00  1.880          H  
ATOM  10769 3HG2 ILE A 689     -22.100  36.928  13.055  1.00  1.880          H  
ATOM  10770 1HD1 ILE A 689     -24.090  40.284  13.207  1.00  1.880          H  
ATOM  10771 2HD1 ILE A 689     -22.994  39.028  12.607  1.00  1.880          H  
ATOM  10772 3HD1 ILE A 689     -24.724  38.708  12.731  1.00  1.880          H  
ATOM  10773  N   PHE A 690     -24.289  33.994  13.375  1.00  1.130          N  
ATOM  10774  CA  PHE A 690     -24.115  32.550  13.555  1.00  1.150          C  
ATOM  10775  C   PHE A 690     -22.821  31.948  13.040  1.00  1.150          C  
ATOM  10776  O   PHE A 690     -22.590  31.887  11.830  1.00  1.210          O  
ATOM  10777  CB  PHE A 690     -25.281  31.829  12.880  1.00  1.600          C  
ATOM  10778  CG  PHE A 690     -26.550  32.030  13.591  1.00  1.600          C  
ATOM  10779  CD1 PHE A 690     -27.266  33.207  13.481  1.00  1.600          C  
ATOM  10780  CD2 PHE A 690     -27.046  31.026  14.378  1.00  1.600          C  
ATOM  10781  CE1 PHE A 690     -28.423  33.364  14.165  1.00  1.600          C  
ATOM  10782  CE2 PHE A 690     -28.207  31.185  15.047  1.00  1.600          C  
ATOM  10783  CZ  PHE A 690     -28.906  32.358  14.953  1.00  1.600          C  
ATOM  10784  H   PHE A 690     -24.493  34.368  12.441  1.00  1.360          H  
ATOM  10785  HA  PHE A 690     -24.162  32.345  14.628  1.00  1.380          H  
ATOM  10786 1HB  PHE A 690     -25.398  32.202  11.862  1.00  1.920          H  
ATOM  10787 2HB  PHE A 690     -25.072  30.763  12.826  1.00  1.920          H  
ATOM  10788  HD1 PHE A 690     -26.901  34.022  12.851  1.00  1.920          H  
ATOM  10789  HD2 PHE A 690     -26.501  30.092  14.458  1.00  1.920          H  
ATOM  10790  HE1 PHE A 690     -28.966  34.293  14.082  1.00  1.920          H  
ATOM  10791  HE2 PHE A 690     -28.572  30.386  15.645  1.00  1.920          H  
ATOM  10792  HZ  PHE A 690     -29.843  32.494  15.497  1.00  1.920          H  
ATOM  10793  N   SER A 691     -21.996  31.449  13.964  1.00  1.080          N  
ATOM  10794  CA  SER A 691     -20.709  30.831  13.629  1.00  1.010          C  
ATOM  10795  C   SER A 691     -20.713  29.336  13.946  1.00  0.960          C  
ATOM  10796  O   SER A 691     -20.878  28.925  15.097  1.00  0.970          O  
ATOM  10797  CB  SER A 691     -19.583  31.526  14.355  1.00  1.440          C  
ATOM  10798  OG  SER A 691     -18.365  30.856  14.160  1.00  1.440          O  
ATOM  10799  H   SER A 691     -22.235  31.547  14.957  1.00  1.300          H  
ATOM  10800  HA  SER A 691     -20.539  30.950  12.565  1.00  1.210          H  
ATOM  10801 1HB  SER A 691     -19.497  32.548  13.980  1.00  1.730          H  
ATOM  10802 2HB  SER A 691     -19.813  31.587  15.408  1.00  1.730          H  
ATOM  10803  HG  SER A 691     -17.699  31.399  14.588  1.00  1.730          H  
ATOM  10804  N   VAL A 692     -20.573  28.504  12.911  1.00  0.930          N  
ATOM  10805  CA  VAL A 692     -20.663  27.045  13.086  1.00  0.890          C  
ATOM  10806  C   VAL A 692     -19.389  26.298  12.683  1.00  0.850          C  
ATOM  10807  O   VAL A 692     -18.807  26.547  11.623  1.00  0.850          O  
ATOM  10808  CB  VAL A 692     -21.885  26.470  12.321  1.00  1.260          C  
ATOM  10809  CG1 VAL A 692     -21.954  24.935  12.478  1.00  1.260          C  
ATOM  10810  CG2 VAL A 692     -23.152  27.080  12.882  1.00  1.260          C  
ATOM  10811  H   VAL A 692     -20.390  28.929  11.995  1.00  1.120          H  
ATOM  10812  HA  VAL A 692     -20.832  26.847  14.145  1.00  1.070          H  
ATOM  10813  HB  VAL A 692     -21.789  26.699  11.262  1.00  1.510          H  
ATOM  10814 1HG1 VAL A 692     -22.815  24.551  11.941  1.00  1.510          H  
ATOM  10815 2HG1 VAL A 692     -21.058  24.471  12.084  1.00  1.510          H  
ATOM  10816 3HG1 VAL A 692     -22.050  24.686  13.539  1.00  1.510          H  
ATOM  10817 1HG2 VAL A 692     -24.019  26.688  12.364  1.00  1.510          H  
ATOM  10818 2HG2 VAL A 692     -23.205  26.816  13.934  1.00  1.510          H  
ATOM  10819 3HG2 VAL A 692     -23.126  28.163  12.771  1.00  1.510          H  
ATOM  10820  N   SER A 693     -18.945  25.406  13.580  1.00  0.830          N  
ATOM  10821  CA  SER A 693     -17.744  24.583  13.369  1.00  0.810          C  
ATOM  10822  C   SER A 693     -18.111  23.213  12.788  1.00  0.760          C  
ATOM  10823  O   SER A 693     -19.108  22.614  13.211  1.00  0.790          O  
ATOM  10824  CB  SER A 693     -17.021  24.357  14.692  1.00  1.140          C  
ATOM  10825  OG  SER A 693     -16.592  25.566  15.266  1.00  1.140          O  
ATOM  10826  H   SER A 693     -19.496  25.292  14.437  1.00  1.000          H  
ATOM  10827  HA  SER A 693     -17.085  25.091  12.670  1.00  0.970          H  
ATOM  10828 1HB  SER A 693     -17.688  23.837  15.382  1.00  1.370          H  
ATOM  10829 2HB  SER A 693     -16.163  23.710  14.520  1.00  1.370          H  
ATOM  10830  HG  SER A 693     -16.002  25.976  14.613  1.00  1.370          H  
ATOM  10831  N   PHE A 694     -17.274  22.664  11.894  1.00  0.740          N  
ATOM  10832  CA  PHE A 694     -17.559  21.341  11.327  1.00  0.740          C  
ATOM  10833  C   PHE A 694     -16.424  20.329  11.478  1.00  0.710          C  
ATOM  10834  O   PHE A 694     -15.247  20.698  11.540  1.00  0.760          O  
ATOM  10835  CB  PHE A 694     -17.840  21.464   9.837  1.00  1.040          C  
ATOM  10836  CG  PHE A 694     -18.898  22.431   9.527  1.00  1.040          C  
ATOM  10837  CD1 PHE A 694     -20.175  22.260   9.949  1.00  1.040          C  
ATOM  10838  CD2 PHE A 694     -18.598  23.521   8.773  1.00  1.040          C  
ATOM  10839  CE1 PHE A 694     -21.130  23.190   9.642  1.00  1.040          C  
ATOM  10840  CE2 PHE A 694     -19.543  24.419   8.458  1.00  1.040          C  
ATOM  10841  CZ  PHE A 694     -20.813  24.263   8.896  1.00  1.040          C  
ATOM  10842  H   PHE A 694     -16.484  23.216  11.550  1.00  0.890          H  
ATOM  10843  HA  PHE A 694     -18.433  20.932  11.829  1.00  0.890          H  
ATOM  10844 1HB  PHE A 694     -16.931  21.769   9.324  1.00  1.240          H  
ATOM  10845 2HB  PHE A 694     -18.132  20.497   9.445  1.00  1.240          H  
ATOM  10846  HD1 PHE A 694     -20.414  21.393  10.544  1.00  1.240          H  
ATOM  10847  HD2 PHE A 694     -17.580  23.662   8.424  1.00  1.240          H  
ATOM  10848  HE1 PHE A 694     -22.141  23.068   9.986  1.00  1.240          H  
ATOM  10849  HE2 PHE A 694     -19.291  25.252   7.859  1.00  1.240          H  
ATOM  10850  HZ  PHE A 694     -21.566  24.989   8.639  1.00  1.240          H  
ATOM  10851  N   ALA A 695     -16.781  19.036  11.458  1.00  0.710          N  
ATOM  10852  CA  ALA A 695     -15.792  17.954  11.485  1.00  0.730          C  
ATOM  10853  C   ALA A 695     -16.264  16.696  10.765  1.00  0.710          C  
ATOM  10854  O   ALA A 695     -17.456  16.415  10.685  1.00  0.730          O  
ATOM  10855  CB  ALA A 695     -15.476  17.585  12.907  1.00  1.010          C  
ATOM  10856  H   ALA A 695     -17.782  18.823  11.468  1.00  0.850          H  
ATOM  10857  HA  ALA A 695     -14.889  18.316  10.992  1.00  0.880          H  
ATOM  10858 1HB  ALA A 695     -14.716  16.813  12.937  1.00  1.220          H  
ATOM  10859 2HB  ALA A 695     -15.125  18.471  13.410  1.00  1.220          H  
ATOM  10860 3HB  ALA A 695     -16.371  17.219  13.376  1.00  1.220          H  
ATOM  10861  N   SER A 696     -15.315  15.898  10.280  1.00  0.730          N  
ATOM  10862  CA  SER A 696     -15.628  14.624   9.631  1.00  0.770          C  
ATOM  10863  C   SER A 696     -14.700  13.501  10.089  1.00  0.700          C  
ATOM  10864  O   SER A 696     -14.573  12.467   9.432  1.00  0.770          O  
ATOM  10865  CB  SER A 696     -15.559  14.779   8.134  1.00  1.060          C  
ATOM  10866  OG  SER A 696     -14.283  15.184   7.723  1.00  1.060          O  
ATOM  10867  H   SER A 696     -14.341  16.167  10.342  1.00  0.880          H  
ATOM  10868  HA  SER A 696     -16.649  14.338   9.899  1.00  0.920          H  
ATOM  10869 1HB  SER A 696     -15.805  13.838   7.675  1.00  1.270          H  
ATOM  10870 2HB  SER A 696     -16.302  15.499   7.809  1.00  1.270          H  
ATOM  10871  HG  SER A 696     -14.295  15.088   6.767  1.00  1.270          H  
ATOM  10872  N   ASP A 697     -14.004  13.732  11.198  1.00  0.660          N  
ATOM  10873  CA  ASP A 697     -13.067  12.770  11.773  1.00  0.680          C  
ATOM  10874  C   ASP A 697     -12.001  12.239  10.813  1.00  0.620          C  
ATOM  10875  O   ASP A 697     -11.641  11.058  10.866  1.00  0.680          O  
ATOM  10876  CB  ASP A 697     -13.823  11.568  12.336  1.00  0.940          C  
ATOM  10877  CG  ASP A 697     -14.709  11.909  13.479  1.00  0.940          C  
ATOM  10878  OD1 ASP A 697     -14.427  12.864  14.166  1.00  0.940          O  
ATOM  10879  OD2 ASP A 697     -15.692  11.226  13.647  1.00  0.940          O  
ATOM  10880  H   ASP A 697     -14.180  14.594  11.696  1.00  0.790          H  
ATOM  10881  HA  ASP A 697     -12.552  13.266  12.599  1.00  0.820          H  
ATOM  10882 1HB  ASP A 697     -14.425  11.114  11.550  1.00  1.130          H  
ATOM  10883 2HB  ASP A 697     -13.112  10.818  12.668  1.00  1.130          H  
ATOM  10884  N   ASN A 698     -11.437  13.090   9.961  1.00  0.590          N  
ATOM  10885  CA  ASN A 698     -10.396  12.630   9.038  1.00  0.620          C  
ATOM  10886  C   ASN A 698      -9.027  12.644   9.706  1.00  0.610          C  
ATOM  10887  O   ASN A 698      -8.085  13.316   9.260  1.00  0.700          O  
ATOM  10888  CB  ASN A 698     -10.392  13.469   7.790  1.00  0.860          C  
ATOM  10889  CG  ASN A 698     -11.578  13.222   6.886  1.00  0.860          C  
ATOM  10890  OD1 ASN A 698     -12.021  12.087   6.661  1.00  0.860          O  
ATOM  10891  ND2 ASN A 698     -12.083  14.294   6.342  1.00  0.860          N  
ATOM  10892  H   ASN A 698     -11.747  14.050   9.951  1.00  0.710          H  
ATOM  10893  HA  ASN A 698     -10.611  11.597   8.758  1.00  0.740          H  
ATOM  10894 1HB  ASN A 698     -10.395  14.521   8.070  1.00  1.030          H  
ATOM  10895 2HB  ASN A 698      -9.479  13.291   7.256  1.00  1.030          H  
ATOM  10896 1HD2 ASN A 698     -12.856  14.236   5.707  1.00  1.030          H  
ATOM  10897 2HD2 ASN A 698     -11.695  15.183   6.559  1.00  1.030          H  
ATOM  10898  N   TYR A 699      -8.916  11.836  10.749  1.00  0.600          N  
ATOM  10899  CA  TYR A 699      -7.740  11.789  11.604  1.00  0.670          C  
ATOM  10900  C   TYR A 699      -6.537  11.260  10.851  1.00  0.730          C  
ATOM  10901  O   TYR A 699      -5.406  11.707  11.044  1.00  0.860          O  
ATOM  10902  CB  TYR A 699      -7.998  10.883  12.813  1.00  0.910          C  
ATOM  10903  CG  TYR A 699      -9.054  11.381  13.807  1.00  0.910          C  
ATOM  10904  CD1 TYR A 699     -10.222  10.668  13.988  1.00  0.910          C  
ATOM  10905  CD2 TYR A 699      -8.856  12.523  14.537  1.00  0.910          C  
ATOM  10906  CE1 TYR A 699     -11.170  11.101  14.902  1.00  0.910          C  
ATOM  10907  CE2 TYR A 699      -9.819  12.944  15.445  1.00  0.910          C  
ATOM  10908  CZ  TYR A 699     -10.946  12.248  15.624  1.00  0.910          C  
ATOM  10909  OH  TYR A 699     -11.875  12.690  16.535  1.00  0.910          O  
ATOM  10910  H   TYR A 699      -9.747  11.277  10.966  1.00  0.720          H  
ATOM  10911  HA  TYR A 699      -7.512  12.797  11.943  1.00  0.800          H  
ATOM  10912 1HB  TYR A 699      -8.301   9.894  12.464  1.00  1.090          H  
ATOM  10913 2HB  TYR A 699      -7.062  10.753  13.358  1.00  1.090          H  
ATOM  10914  HD1 TYR A 699     -10.401   9.754  13.417  1.00  1.090          H  
ATOM  10915  HD2 TYR A 699      -7.941  13.096  14.405  1.00  1.090          H  
ATOM  10916  HE1 TYR A 699     -12.092  10.535  15.052  1.00  1.090          H  
ATOM  10917  HE2 TYR A 699      -9.685  13.837  16.027  1.00  1.090          H  
ATOM  10918  HH  TYR A 699     -11.627  13.570  16.881  1.00  1.090          H  
ATOM  10919  N   ASN A 700      -6.777  10.301   9.973  1.00  0.690          N  
ATOM  10920  CA  ASN A 700      -5.722   9.635   9.252  1.00  0.780          C  
ATOM  10921  C   ASN A 700      -5.410  10.173   7.868  1.00  0.820          C  
ATOM  10922  O   ASN A 700      -4.723   9.493   7.106  1.00  0.910          O  
ATOM  10923  CB  ASN A 700      -6.099   8.195   9.098  1.00  1.060          C  
ATOM  10924  CG  ASN A 700      -7.326   8.096   8.262  1.00  1.060          C  
ATOM  10925  OD1 ASN A 700      -8.230   8.942   8.409  1.00  1.060          O  
ATOM  10926  ND2 ASN A 700      -7.377   7.137   7.384  1.00  1.060          N  
ATOM  10927  H   ASN A 700      -7.735   9.990   9.810  1.00  0.830          H  
ATOM  10928  HA  ASN A 700      -4.811   9.718   9.837  1.00  0.940          H  
ATOM  10929 1HB  ASN A 700      -5.295   7.649   8.630  1.00  1.270          H  
ATOM  10930 2HB  ASN A 700      -6.293   7.754  10.068  1.00  1.270          H  
ATOM  10931 1HD2 ASN A 700      -8.174   7.040   6.790  1.00  1.270          H  
ATOM  10932 2HD2 ASN A 700      -6.580   6.509   7.292  1.00  1.270          H  
ATOM  10933  N   LEU A 701      -5.899  11.349   7.495  1.00  0.810          N  
ATOM  10934  CA  LEU A 701      -5.575  11.754   6.134  1.00  0.900          C  
ATOM  10935  C   LEU A 701      -4.389  12.721   6.063  1.00  0.880          C  
ATOM  10936  O   LEU A 701      -4.164  13.512   6.983  1.00  0.870          O  
ATOM  10937  CB  LEU A 701      -6.796  12.377   5.439  1.00  1.220          C  
ATOM  10938  CG  LEU A 701      -8.073  11.502   5.322  1.00  1.220          C  
ATOM  10939  CD1 LEU A 701      -9.112  12.303   4.532  1.00  1.220          C  
ATOM  10940  CD2 LEU A 701      -7.781  10.153   4.660  1.00  1.220          C  
ATOM  10941  H   LEU A 701      -6.470  11.925   8.123  1.00  0.970          H  
ATOM  10942  HA  LEU A 701      -5.316  10.858   5.598  1.00  1.080          H  
ATOM  10943 1HB  LEU A 701      -7.081  13.266   6.009  1.00  1.470          H  
ATOM  10944 2HB  LEU A 701      -6.529  12.709   4.442  1.00  1.470          H  
ATOM  10945  HG  LEU A 701      -8.474  11.320   6.320  1.00  1.470          H  
ATOM  10946 1HD1 LEU A 701     -10.037  11.731   4.464  1.00  1.470          H  
ATOM  10947 2HD1 LEU A 701      -9.309  13.248   5.018  1.00  1.470          H  
ATOM  10948 3HD1 LEU A 701      -8.733  12.499   3.532  1.00  1.470          H  
ATOM  10949 1HD2 LEU A 701      -8.708   9.583   4.598  1.00  1.470          H  
ATOM  10950 2HD2 LEU A 701      -7.388  10.311   3.657  1.00  1.470          H  
ATOM  10951 3HD2 LEU A 701      -7.063   9.583   5.247  1.00  1.470          H  
ATOM  10952  N   PRO A 702      -3.575  12.666   4.980  1.00  0.960          N  
ATOM  10953  CA  PRO A 702      -2.467  13.570   4.684  1.00  0.990          C  
ATOM  10954  C   PRO A 702      -2.915  15.008   4.425  1.00  0.890          C  
ATOM  10955  O   PRO A 702      -2.112  15.938   4.490  1.00  0.930          O  
ATOM  10956  CB  PRO A 702      -1.836  12.940   3.432  1.00  1.480          C  
ATOM  10957  CG  PRO A 702      -2.936  12.127   2.791  1.00  1.480          C  
ATOM  10958  CD  PRO A 702      -3.758  11.599   3.946  1.00  1.480          C  
ATOM  10959  HA  PRO A 702      -1.757  13.541   5.522  1.00  1.190          H  
ATOM  10960 1HB  PRO A 702      -1.468  13.740   2.770  1.00  1.780          H  
ATOM  10961 2HB  PRO A 702      -0.962  12.335   3.717  1.00  1.780          H  
ATOM  10962 1HG  PRO A 702      -3.525  12.758   2.101  1.00  1.780          H  
ATOM  10963 2HG  PRO A 702      -2.499  11.320   2.182  1.00  1.780          H  
ATOM  10964 1HD  PRO A 702      -4.788  11.517   3.591  1.00  1.780          H  
ATOM  10965 2HD  PRO A 702      -3.358  10.633   4.307  1.00  1.780          H  
ATOM  10966  N   GLU A 703      -4.194  15.176   4.106  1.00  0.820          N  
ATOM  10967  CA  GLU A 703      -4.763  16.471   3.807  1.00  0.780          C  
ATOM  10968  C   GLU A 703      -6.187  16.540   4.318  1.00  0.850          C  
ATOM  10969  O   GLU A 703      -6.880  15.525   4.402  1.00  1.050          O  
ATOM  10970  CB  GLU A 703      -4.751  16.696   2.300  1.00  1.110          C  
ATOM  10971  CG  GLU A 703      -5.662  15.733   1.531  1.00  1.110          C  
ATOM  10972  CD  GLU A 703      -5.523  15.858   0.058  1.00  1.110          C  
ATOM  10973  OE1 GLU A 703      -4.485  16.305  -0.382  1.00  1.110          O  
ATOM  10974  OE2 GLU A 703      -6.423  15.453  -0.659  1.00  1.110          O  
ATOM  10975  H   GLU A 703      -4.808  14.380   4.070  1.00  0.980          H  
ATOM  10976  HA  GLU A 703      -4.175  17.244   4.303  1.00  0.940          H  
ATOM  10977 1HB  GLU A 703      -5.077  17.714   2.079  1.00  1.330          H  
ATOM  10978 2HB  GLU A 703      -3.735  16.582   1.924  1.00  1.330          H  
ATOM  10979 1HG  GLU A 703      -5.427  14.709   1.824  1.00  1.330          H  
ATOM  10980 2HG  GLU A 703      -6.700  15.932   1.801  1.00  1.330          H  
ATOM  10981  N   LYS A 704      -6.656  17.742   4.589  1.00  0.810          N  
ATOM  10982  CA  LYS A 704      -8.034  17.907   5.011  1.00  0.880          C  
ATOM  10983  C   LYS A 704      -8.971  18.124   3.835  1.00  0.870          C  
ATOM  10984  O   LYS A 704      -8.547  18.436   2.719  1.00  0.870          O  
ATOM  10985  CB  LYS A 704      -8.152  19.008   6.064  1.00  1.200          C  
ATOM  10986  CG  LYS A 704      -7.311  18.754   7.335  1.00  1.200          C  
ATOM  10987  CD  LYS A 704      -7.794  17.495   8.085  1.00  1.200          C  
ATOM  10988  CE  LYS A 704      -7.104  17.317   9.407  1.00  1.200          C  
ATOM  10989  NZ  LYS A 704      -7.578  16.114  10.101  1.00  1.200          N  
ATOM  10990  H   LYS A 704      -6.038  18.538   4.512  1.00  0.970          H  
ATOM  10991  HA  LYS A 704      -8.360  16.977   5.472  1.00  1.060          H  
ATOM  10992 1HB  LYS A 704      -7.838  19.953   5.650  1.00  1.440          H  
ATOM  10993 2HB  LYS A 704      -9.194  19.122   6.361  1.00  1.440          H  
ATOM  10994 1HG  LYS A 704      -6.267  18.620   7.055  1.00  1.440          H  
ATOM  10995 2HG  LYS A 704      -7.384  19.619   7.995  1.00  1.440          H  
ATOM  10996 1HD  LYS A 704      -8.870  17.543   8.247  1.00  1.440          H  
ATOM  10997 2HD  LYS A 704      -7.568  16.601   7.504  1.00  1.440          H  
ATOM  10998 1HE  LYS A 704      -6.031  17.239   9.254  1.00  1.440          H  
ATOM  10999 2HE  LYS A 704      -7.312  18.169  10.033  1.00  1.440          H  
ATOM  11000 1HZ  LYS A 704      -7.107  16.048  11.012  1.00  1.440          H  
ATOM  11001 2HZ  LYS A 704      -8.566  16.206  10.257  1.00  1.440          H  
ATOM  11002 3HZ  LYS A 704      -7.400  15.257   9.557  1.00  1.440          H  
ATOM  11003  N   THR A 705     -10.247  17.881   4.104  1.00  0.900          N  
ATOM  11004  CA  THR A 705     -11.343  18.025   3.160  1.00  0.890          C  
ATOM  11005  C   THR A 705     -11.829  19.458   3.074  1.00  0.870          C  
ATOM  11006  O   THR A 705     -11.977  20.134   4.091  1.00  0.890          O  
ATOM  11007  CB  THR A 705     -12.503  17.090   3.573  1.00  1.250          C  
ATOM  11008  OG1 THR A 705     -12.052  15.740   3.527  1.00  1.250          O  
ATOM  11009  CG2 THR A 705     -13.724  17.230   2.667  1.00  1.250          C  
ATOM  11010  H   THR A 705     -10.477  17.623   5.049  1.00  1.080          H  
ATOM  11011  HA  THR A 705     -10.989  17.729   2.173  1.00  1.070          H  
ATOM  11012  HB  THR A 705     -12.797  17.324   4.593  1.00  1.500          H  
ATOM  11013  HG1 THR A 705     -11.307  15.641   4.120  1.00  1.500          H  
ATOM  11014 1HG2 THR A 705     -14.499  16.547   3.007  1.00  1.500          H  
ATOM  11015 2HG2 THR A 705     -14.103  18.236   2.713  1.00  1.500          H  
ATOM  11016 3HG2 THR A 705     -13.455  16.990   1.640  1.00  1.500          H  
ATOM  11017  N   GLN A 706     -12.059  19.918   1.851  1.00  0.870          N  
ATOM  11018  CA  GLN A 706     -12.626  21.236   1.609  1.00  0.880          C  
ATOM  11019  C   GLN A 706     -14.127  21.041   1.484  1.00  0.840          C  
ATOM  11020  O   GLN A 706     -14.565  19.955   1.075  1.00  0.840          O  
ATOM  11021  CB  GLN A 706     -12.032  21.862   0.350  1.00  1.230          C  
ATOM  11022  CG  GLN A 706     -10.574  22.099   0.455  1.00  1.230          C  
ATOM  11023  CD  GLN A 706      -9.966  22.744  -0.764  1.00  1.230          C  
ATOM  11024  OE1 GLN A 706     -10.348  23.856  -1.138  1.00  1.230          O  
ATOM  11025  NE2 GLN A 706      -9.016  22.057  -1.392  1.00  1.230          N  
ATOM  11026  H   GLN A 706     -11.881  19.304   1.067  1.00  1.040          H  
ATOM  11027  HA  GLN A 706     -12.430  21.888   2.464  1.00  1.060          H  
ATOM  11028 1HB  GLN A 706     -12.229  21.231  -0.516  1.00  1.470          H  
ATOM  11029 2HB  GLN A 706     -12.499  22.834   0.180  1.00  1.470          H  
ATOM  11030 1HG  GLN A 706     -10.458  22.771   1.272  1.00  1.470          H  
ATOM  11031 2HG  GLN A 706     -10.056  21.160   0.659  1.00  1.470          H  
ATOM  11032 1HE2 GLN A 706      -8.577  22.437  -2.211  1.00  1.470          H  
ATOM  11033 2HE2 GLN A 706      -8.734  21.156  -1.050  1.00  1.470          H  
ATOM  11034  N   TYR A 707     -14.906  22.065   1.830  1.00  0.840          N  
ATOM  11035  CA  TYR A 707     -16.365  21.917   1.748  1.00  0.830          C  
ATOM  11036  C   TYR A 707     -17.086  23.069   1.079  1.00  0.860          C  
ATOM  11037  O   TYR A 707     -16.625  24.210   1.100  1.00  0.910          O  
ATOM  11038  CB  TYR A 707     -16.969  21.764   3.148  1.00  1.170          C  
ATOM  11039  CG  TYR A 707     -16.490  20.569   3.925  1.00  1.170          C  
ATOM  11040  CD1 TYR A 707     -15.354  20.647   4.704  1.00  1.170          C  
ATOM  11041  CD2 TYR A 707     -17.190  19.402   3.866  1.00  1.170          C  
ATOM  11042  CE1 TYR A 707     -14.934  19.550   5.411  1.00  1.170          C  
ATOM  11043  CE2 TYR A 707     -16.767  18.306   4.555  1.00  1.170          C  
ATOM  11044  CZ  TYR A 707     -15.651  18.371   5.332  1.00  1.170          C  
ATOM  11045  OH  TYR A 707     -15.240  17.267   6.044  1.00  1.170          O  
ATOM  11046  H   TYR A 707     -14.468  22.944   2.138  1.00  1.010          H  
ATOM  11047  HA  TYR A 707     -16.592  21.020   1.174  1.00  1.000          H  
ATOM  11048 1HB  TYR A 707     -16.771  22.650   3.723  1.00  1.400          H  
ATOM  11049 2HB  TYR A 707     -18.051  21.685   3.046  1.00  1.400          H  
ATOM  11050  HD1 TYR A 707     -14.784  21.577   4.758  1.00  1.400          H  
ATOM  11051  HD2 TYR A 707     -18.086  19.346   3.260  1.00  1.400          H  
ATOM  11052  HE1 TYR A 707     -14.035  19.611   6.024  1.00  1.400          H  
ATOM  11053  HE2 TYR A 707     -17.322  17.382   4.490  1.00  1.400          H  
ATOM  11054  HH  TYR A 707     -14.465  17.495   6.565  1.00  1.400          H  
ATOM  11055  N   MET A 708     -18.249  22.776   0.513  1.00  0.860          N  
ATOM  11056  CA  MET A 708     -19.121  23.837   0.053  1.00  0.900          C  
ATOM  11057  C   MET A 708     -20.199  24.019   1.094  1.00  0.900          C  
ATOM  11058  O   MET A 708     -20.714  23.044   1.654  1.00  0.900          O  
ATOM  11059  CB  MET A 708     -19.760  23.573  -1.295  1.00  1.240          C  
ATOM  11060  CG  MET A 708     -18.821  23.381  -2.433  1.00  1.240          C  
ATOM  11061  SD  MET A 708     -17.716  24.782  -2.747  1.00  1.240          S  
ATOM  11062  CE  MET A 708     -18.779  26.092  -3.270  1.00  1.240          C  
ATOM  11063  H   MET A 708     -18.556  21.803   0.474  1.00  1.030          H  
ATOM  11064  HA  MET A 708     -18.553  24.756  -0.009  1.00  1.080          H  
ATOM  11065 1HB  MET A 708     -20.380  22.692  -1.214  1.00  1.490          H  
ATOM  11066 2HB  MET A 708     -20.404  24.377  -1.525  1.00  1.490          H  
ATOM  11067 1HG  MET A 708     -18.240  22.519  -2.223  1.00  1.490          H  
ATOM  11068 2HG  MET A 708     -19.387  23.201  -3.337  1.00  1.490          H  
ATOM  11069 1HE  MET A 708     -18.186  26.974  -3.498  1.00  1.490          H  
ATOM  11070 2HE  MET A 708     -19.335  25.791  -4.156  1.00  1.490          H  
ATOM  11071 3HE  MET A 708     -19.448  26.329  -2.475  1.00  1.490          H  
ATOM  11072  N   TYR A 709     -20.596  25.244   1.333  1.00  0.920          N  
ATOM  11073  CA  TYR A 709     -21.645  25.446   2.310  1.00  0.930          C  
ATOM  11074  C   TYR A 709     -22.580  26.568   1.949  1.00  0.930          C  
ATOM  11075  O   TYR A 709     -22.269  27.453   1.153  1.00  0.940          O  
ATOM  11076  CB  TYR A 709     -21.032  25.749   3.668  1.00  1.300          C  
ATOM  11077  CG  TYR A 709     -20.323  27.081   3.706  1.00  1.300          C  
ATOM  11078  CD1 TYR A 709     -21.007  28.206   4.131  1.00  1.300          C  
ATOM  11079  CD2 TYR A 709     -19.004  27.181   3.322  1.00  1.300          C  
ATOM  11080  CE1 TYR A 709     -20.374  29.423   4.192  1.00  1.300          C  
ATOM  11081  CE2 TYR A 709     -18.364  28.401   3.383  1.00  1.300          C  
ATOM  11082  CZ  TYR A 709     -19.043  29.516   3.822  1.00  1.300          C  
ATOM  11083  OH  TYR A 709     -18.402  30.728   3.890  1.00  1.300          O  
ATOM  11084  H   TYR A 709     -20.132  26.023   0.860  1.00  1.100          H  
ATOM  11085  HA  TYR A 709     -22.234  24.541   2.386  1.00  1.120          H  
ATOM  11086 1HB  TYR A 709     -21.813  25.744   4.434  1.00  1.560          H  
ATOM  11087 2HB  TYR A 709     -20.314  24.969   3.925  1.00  1.560          H  
ATOM  11088  HD1 TYR A 709     -22.044  28.119   4.415  1.00  1.560          H  
ATOM  11089  HD2 TYR A 709     -18.472  26.298   2.974  1.00  1.560          H  
ATOM  11090  HE1 TYR A 709     -20.914  30.305   4.531  1.00  1.560          H  
ATOM  11091  HE2 TYR A 709     -17.326  28.487   3.088  1.00  1.560          H  
ATOM  11092  HH  TYR A 709     -19.021  31.404   4.182  1.00  1.560          H  
ATOM  11093  N   LYS A 710     -23.743  26.547   2.555  1.00  0.930          N  
ATOM  11094  CA  LYS A 710     -24.660  27.657   2.386  1.00  0.940          C  
ATOM  11095  C   LYS A 710     -25.712  27.635   3.459  1.00  0.950          C  
ATOM  11096  O   LYS A 710     -26.062  26.569   3.974  1.00  0.930          O  
ATOM  11097  CB  LYS A 710     -25.352  27.614   1.015  1.00  1.310          C  
ATOM  11098  CG  LYS A 710     -26.320  26.454   0.825  1.00  1.310          C  
ATOM  11099  CD  LYS A 710     -26.905  26.394  -0.599  1.00  1.310          C  
ATOM  11100  CE  LYS A 710     -27.896  27.537  -0.868  1.00  1.310          C  
ATOM  11101  NZ  LYS A 710     -28.710  27.296  -2.103  1.00  1.310          N  
ATOM  11102  H   LYS A 710     -23.967  25.740   3.149  1.00  1.120          H  
ATOM  11103  HA  LYS A 710     -24.105  28.592   2.474  1.00  1.130          H  
ATOM  11104 1HB  LYS A 710     -25.894  28.531   0.866  1.00  1.570          H  
ATOM  11105 2HB  LYS A 710     -24.613  27.556   0.231  1.00  1.570          H  
ATOM  11106 1HG  LYS A 710     -25.800  25.526   1.033  1.00  1.570          H  
ATOM  11107 2HG  LYS A 710     -27.144  26.544   1.532  1.00  1.570          H  
ATOM  11108 1HD  LYS A 710     -26.091  26.475  -1.322  1.00  1.570          H  
ATOM  11109 2HD  LYS A 710     -27.404  25.439  -0.745  1.00  1.570          H  
ATOM  11110 1HE  LYS A 710     -28.563  27.643  -0.016  1.00  1.570          H  
ATOM  11111 2HE  LYS A 710     -27.342  28.471  -1.001  1.00  1.570          H  
ATOM  11112 1HZ  LYS A 710     -29.347  28.070  -2.242  1.00  1.570          H  
ATOM  11113 2HZ  LYS A 710     -28.114  27.207  -2.911  1.00  1.570          H  
ATOM  11114 3HZ  LYS A 710     -29.240  26.447  -1.991  1.00  1.570          H  
ATOM  11115  N   LEU A 711     -26.261  28.797   3.762  1.00  0.990          N  
ATOM  11116  CA  LEU A 711     -27.413  28.850   4.636  1.00  1.030          C  
ATOM  11117  C   LEU A 711     -28.660  29.101   3.775  1.00  1.110          C  
ATOM  11118  O   LEU A 711     -28.894  30.217   3.291  1.00  1.170          O  
ATOM  11119  CB  LEU A 711     -27.163  29.925   5.703  1.00  1.430          C  
ATOM  11120  CG  LEU A 711     -28.238  30.190   6.723  1.00  1.430          C  
ATOM  11121  CD1 LEU A 711     -28.486  28.951   7.545  1.00  1.430          C  
ATOM  11122  CD2 LEU A 711     -27.802  31.287   7.624  1.00  1.430          C  
ATOM  11123  H   LEU A 711     -25.888  29.663   3.367  1.00  1.190          H  
ATOM  11124  HA  LEU A 711     -27.524  27.887   5.118  1.00  1.240          H  
ATOM  11125 1HB  LEU A 711     -26.296  29.609   6.268  1.00  1.710          H  
ATOM  11126 2HB  LEU A 711     -26.914  30.853   5.211  1.00  1.710          H  
ATOM  11127  HG  LEU A 711     -29.144  30.481   6.214  1.00  1.710          H  
ATOM  11128 1HD1 LEU A 711     -29.245  29.144   8.281  1.00  1.710          H  
ATOM  11129 2HD1 LEU A 711     -28.811  28.165   6.913  1.00  1.710          H  
ATOM  11130 3HD1 LEU A 711     -27.565  28.667   8.044  1.00  1.710          H  
ATOM  11131 1HD2 LEU A 711     -28.585  31.469   8.345  1.00  1.710          H  
ATOM  11132 2HD2 LEU A 711     -26.897  30.993   8.141  1.00  1.710          H  
ATOM  11133 3HD2 LEU A 711     -27.615  32.182   7.050  1.00  1.710          H  
ATOM  11134  N   GLU A 712     -29.449  28.055   3.536  1.00  1.120          N  
ATOM  11135  CA  GLU A 712     -30.582  28.168   2.634  1.00  1.200          C  
ATOM  11136  C   GLU A 712     -31.522  29.247   3.102  1.00  1.240          C  
ATOM  11137  O   GLU A 712     -31.947  29.239   4.258  1.00  1.210          O  
ATOM  11138  CB  GLU A 712     -31.339  26.842   2.529  1.00  1.650          C  
ATOM  11139  CG  GLU A 712     -32.533  26.853   1.554  1.00  1.650          C  
ATOM  11140  CD  GLU A 712     -33.239  25.529   1.477  1.00  1.650          C  
ATOM  11141  OE1 GLU A 712     -32.688  24.550   1.927  1.00  1.650          O  
ATOM  11142  OE2 GLU A 712     -34.331  25.494   0.976  1.00  1.650          O  
ATOM  11143  H   GLU A 712     -29.256  27.165   3.990  1.00  1.340          H  
ATOM  11144  HA  GLU A 712     -30.214  28.442   1.645  1.00  1.440          H  
ATOM  11145 1HB  GLU A 712     -30.650  26.053   2.225  1.00  1.980          H  
ATOM  11146 2HB  GLU A 712     -31.720  26.580   3.505  1.00  1.980          H  
ATOM  11147 1HG  GLU A 712     -33.254  27.602   1.877  1.00  1.980          H  
ATOM  11148 2HG  GLU A 712     -32.179  27.131   0.562  1.00  1.980          H  
ATOM  11149  N   GLY A 713     -31.890  30.141   2.179  1.00  1.300          N  
ATOM  11150  CA  GLY A 713     -32.794  31.262   2.426  1.00  1.360          C  
ATOM  11151  C   GLY A 713     -32.045  32.563   2.723  1.00  1.360          C  
ATOM  11152  O   GLY A 713     -32.640  33.641   2.719  1.00  1.420          O  
ATOM  11153  H   GLY A 713     -31.494  30.051   1.250  1.00  1.560          H  
ATOM  11154 1HA  GLY A 713     -33.433  31.402   1.555  1.00  1.630          H  
ATOM  11155 2HA  GLY A 713     -33.448  31.019   3.264  1.00  1.630          H  
ATOM  11156  N   PHE A 714     -30.746  32.444   2.992  1.00  1.290          N  
ATOM  11157  CA  PHE A 714     -29.840  33.551   3.285  1.00  1.310          C  
ATOM  11158  C   PHE A 714     -28.910  33.699   2.092  1.00  1.290          C  
ATOM  11159  O   PHE A 714     -28.734  34.783   1.530  1.00  1.340          O  
ATOM  11160  CB  PHE A 714     -29.053  33.247   4.563  1.00  1.830          C  
ATOM  11161  CG  PHE A 714     -28.070  34.260   5.015  1.00  1.830          C  
ATOM  11162  CD1 PHE A 714     -28.466  35.458   5.568  1.00  1.830          C  
ATOM  11163  CD2 PHE A 714     -26.719  33.989   4.921  1.00  1.830          C  
ATOM  11164  CE1 PHE A 714     -27.526  36.362   6.017  1.00  1.830          C  
ATOM  11165  CE2 PHE A 714     -25.789  34.888   5.362  1.00  1.830          C  
ATOM  11166  CZ  PHE A 714     -26.193  36.068   5.909  1.00  1.830          C  
ATOM  11167  H   PHE A 714     -30.335  31.512   2.974  1.00  1.550          H  
ATOM  11168  HA  PHE A 714     -30.412  34.470   3.410  1.00  1.570          H  
ATOM  11169 1HB  PHE A 714     -29.739  33.075   5.373  1.00  2.190          H  
ATOM  11170 2HB  PHE A 714     -28.519  32.332   4.417  1.00  2.190          H  
ATOM  11171  HD1 PHE A 714     -29.527  35.685   5.655  1.00  2.190          H  
ATOM  11172  HD2 PHE A 714     -26.400  33.047   4.493  1.00  2.190          H  
ATOM  11173  HE1 PHE A 714     -27.832  37.317   6.466  1.00  2.190          H  
ATOM  11174  HE2 PHE A 714     -24.725  34.668   5.283  1.00  2.190          H  
ATOM  11175  HZ  PHE A 714     -25.455  36.784   6.264  1.00  2.190          H  
ATOM  11176  N   ASN A 715     -28.334  32.567   1.694  1.00  1.240          N  
ATOM  11177  CA  ASN A 715     -27.432  32.488   0.566  1.00  1.220          C  
ATOM  11178  C   ASN A 715     -28.189  31.967  -0.645  1.00  1.260          C  
ATOM  11179  O   ASN A 715     -29.046  31.086  -0.518  1.00  1.260          O  
ATOM  11180  CB  ASN A 715     -26.269  31.569   0.880  1.00  1.720          C  
ATOM  11181  CG  ASN A 715     -25.377  32.089   1.952  1.00  1.720          C  
ATOM  11182  OD1 ASN A 715     -25.186  31.428   2.994  1.00  1.720          O  
ATOM  11183  ND2 ASN A 715     -24.814  33.258   1.720  1.00  1.720          N  
ATOM  11184  H   ASN A 715     -28.535  31.722   2.223  1.00  1.490          H  
ATOM  11185  HA  ASN A 715     -27.067  33.486   0.327  1.00  1.460          H  
ATOM  11186 1HB  ASN A 715     -26.675  30.618   1.207  1.00  2.060          H  
ATOM  11187 2HB  ASN A 715     -25.682  31.384  -0.022  1.00  2.060          H  
ATOM  11188 1HD2 ASN A 715     -24.186  33.667   2.387  1.00  2.060          H  
ATOM  11189 2HD2 ASN A 715     -25.004  33.733   0.854  1.00  2.060          H  
ATOM  11190  N   ASN A 716     -27.831  32.474  -1.823  1.00  1.340          N  
ATOM  11191  CA  ASN A 716     -28.415  32.020  -3.078  1.00  1.400          C  
ATOM  11192  C   ASN A 716     -27.482  31.149  -3.920  1.00  1.350          C  
ATOM  11193  O   ASN A 716     -27.775  30.874  -5.084  1.00  1.400          O  
ATOM  11194  CB  ASN A 716     -28.856  33.227  -3.865  1.00  1.940          C  
ATOM  11195  CG  ASN A 716     -27.684  34.087  -4.179  1.00  1.940          C  
ATOM  11196  OD1 ASN A 716     -26.694  34.067  -3.415  1.00  1.940          O  
ATOM  11197  ND2 ASN A 716     -27.749  34.832  -5.250  1.00  1.940          N  
ATOM  11198  H   ASN A 716     -27.130  33.213  -1.855  1.00  1.610          H  
ATOM  11199  HA  ASN A 716     -29.293  31.418  -2.848  1.00  1.680          H  
ATOM  11200 1HB  ASN A 716     -29.334  32.913  -4.793  1.00  2.320          H  
ATOM  11201 2HB  ASN A 716     -29.581  33.801  -3.288  1.00  2.320          H  
ATOM  11202 1HD2 ASN A 716     -26.982  35.424  -5.495  1.00  2.320          H  
ATOM  11203 2HD2 ASN A 716     -28.566  34.808  -5.826  1.00  2.320          H  
ATOM  11204  N   ASP A 717     -26.377  30.712  -3.326  1.00  1.260          N  
ATOM  11205  CA  ASP A 717     -25.396  29.865  -3.995  1.00  1.250          C  
ATOM  11206  C   ASP A 717     -24.530  29.187  -2.941  1.00  1.140          C  
ATOM  11207  O   ASP A 717     -24.709  29.439  -1.751  1.00  1.110          O  
ATOM  11208  CB  ASP A 717     -24.543  30.704  -4.970  1.00  1.750          C  
ATOM  11209  CG  ASP A 717     -23.953  29.898  -6.163  1.00  1.750          C  
ATOM  11210  OD1 ASP A 717     -23.771  28.702  -6.010  1.00  1.750          O  
ATOM  11211  OD2 ASP A 717     -23.695  30.481  -7.192  1.00  1.750          O  
ATOM  11212  H   ASP A 717     -26.220  30.986  -2.368  1.00  1.510          H  
ATOM  11213  HA  ASP A 717     -25.917  29.093  -4.561  1.00  1.500          H  
ATOM  11214 1HB  ASP A 717     -25.145  31.522  -5.368  1.00  2.100          H  
ATOM  11215 2HB  ASP A 717     -23.713  31.150  -4.417  1.00  2.100          H  
ATOM  11216  N   TRP A 718     -23.597  28.359  -3.379  1.00  1.110          N  
ATOM  11217  CA  TRP A 718     -22.664  27.676  -2.488  1.00  1.030          C  
ATOM  11218  C   TRP A 718     -21.374  28.484  -2.275  1.00  0.990          C  
ATOM  11219  O   TRP A 718     -20.805  29.034  -3.219  1.00  1.020          O  
ATOM  11220  CB  TRP A 718     -22.354  26.300  -3.059  1.00  1.470          C  
ATOM  11221  CG  TRP A 718     -23.503  25.352  -3.012  1.00  1.470          C  
ATOM  11222  CD1 TRP A 718     -24.381  25.093  -4.012  1.00  1.470          C  
ATOM  11223  CD2 TRP A 718     -23.899  24.510  -1.905  1.00  1.470          C  
ATOM  11224  NE1 TRP A 718     -25.302  24.160  -3.603  1.00  1.470          N  
ATOM  11225  CE2 TRP A 718     -25.018  23.795  -2.315  1.00  1.470          C  
ATOM  11226  CE3 TRP A 718     -23.406  24.315  -0.636  1.00  1.470          C  
ATOM  11227  CZ2 TRP A 718     -25.656  22.897  -1.480  1.00  1.470          C  
ATOM  11228  CZ3 TRP A 718     -24.037  23.414   0.209  1.00  1.470          C  
ATOM  11229  CH2 TRP A 718     -25.134  22.729  -0.204  1.00  1.470          C  
ATOM  11230  H   TRP A 718     -23.539  28.215  -4.390  1.00  1.330          H  
ATOM  11231  HA  TRP A 718     -23.139  27.546  -1.519  1.00  1.240          H  
ATOM  11232 1HB  TRP A 718     -22.015  26.394  -4.090  1.00  1.770          H  
ATOM  11233 2HB  TRP A 718     -21.582  25.875  -2.500  1.00  1.770          H  
ATOM  11234  HD1 TRP A 718     -24.360  25.563  -4.996  1.00  1.770          H  
ATOM  11235  HE1 TRP A 718     -26.063  23.799  -4.163  1.00  1.770          H  
ATOM  11236  HE3 TRP A 718     -22.549  24.862  -0.323  1.00  1.770          H  
ATOM  11237  HZ2 TRP A 718     -26.535  22.336  -1.795  1.00  1.770          H  
ATOM  11238  HZ3 TRP A 718     -23.640  23.264   1.210  1.00  1.770          H  
ATOM  11239  HH2 TRP A 718     -25.608  22.032   0.479  1.00  1.770          H  
ATOM  11240  N   LEU A 719     -20.873  28.499  -1.047  1.00  0.950          N  
ATOM  11241  CA  LEU A 719     -19.644  29.198  -0.704  1.00  0.940          C  
ATOM  11242  C   LEU A 719     -18.565  28.175  -0.418  1.00  0.930          C  
ATOM  11243  O   LEU A 719     -18.876  27.070   0.015  1.00  0.970          O  
ATOM  11244  CB  LEU A 719     -19.843  30.057   0.549  1.00  1.320          C  
ATOM  11245  CG  LEU A 719     -20.778  31.316   0.499  1.00  1.320          C  
ATOM  11246  CD1 LEU A 719     -20.453  32.178  -0.719  1.00  1.320          C  
ATOM  11247  CD2 LEU A 719     -22.264  30.893   0.532  1.00  1.320          C  
ATOM  11248  H   LEU A 719     -21.390  28.043  -0.298  1.00  1.140          H  
ATOM  11249  HA  LEU A 719     -19.319  29.805  -1.545  1.00  1.130          H  
ATOM  11250 1HB  LEU A 719     -20.280  29.402   1.289  1.00  1.580          H  
ATOM  11251 2HB  LEU A 719     -18.866  30.376   0.913  1.00  1.580          H  
ATOM  11252  HG  LEU A 719     -20.575  31.918   1.384  1.00  1.580          H  
ATOM  11253 1HD1 LEU A 719     -21.084  33.066  -0.708  1.00  1.580          H  
ATOM  11254 2HD1 LEU A 719     -19.406  32.479  -0.687  1.00  1.580          H  
ATOM  11255 3HD1 LEU A 719     -20.647  31.619  -1.635  1.00  1.580          H  
ATOM  11256 1HD2 LEU A 719     -22.865  31.782   0.535  1.00  1.580          H  
ATOM  11257 2HD2 LEU A 719     -22.536  30.306  -0.329  1.00  1.580          H  
ATOM  11258 3HD2 LEU A 719     -22.460  30.312   1.435  1.00  1.580          H  
ATOM  11259  N   THR A 720     -17.298  28.527  -0.634  1.00  0.890          N  
ATOM  11260  CA  THR A 720     -16.233  27.561  -0.363  1.00  0.890          C  
ATOM  11261  C   THR A 720     -15.583  27.779   0.997  1.00  0.900          C  
ATOM  11262  O   THR A 720     -15.162  28.888   1.329  1.00  0.950          O  
ATOM  11263  CB  THR A 720     -15.116  27.629  -1.436  1.00  1.250          C  
ATOM  11264  OG1 THR A 720     -15.665  27.361  -2.727  1.00  1.250          O  
ATOM  11265  CG2 THR A 720     -14.053  26.545  -1.139  1.00  1.250          C  
ATOM  11266  H   THR A 720     -17.073  29.448  -0.982  1.00  1.070          H  
ATOM  11267  HA  THR A 720     -16.657  26.557  -0.372  1.00  1.070          H  
ATOM  11268  HB  THR A 720     -14.652  28.613  -1.436  1.00  1.500          H  
ATOM  11269  HG1 THR A 720     -16.244  28.081  -2.981  1.00  1.500          H  
ATOM  11270 1HG2 THR A 720     -13.282  26.580  -1.904  1.00  1.500          H  
ATOM  11271 2HG2 THR A 720     -13.588  26.708  -0.172  1.00  1.500          H  
ATOM  11272 3HG2 THR A 720     -14.528  25.561  -1.148  1.00  1.500          H  
ATOM  11273  N   LEU A 721     -15.483  26.696   1.764  1.00  0.900          N  
ATOM  11274  CA  LEU A 721     -14.816  26.654   3.055  1.00  0.950          C  
ATOM  11275  C   LEU A 721     -13.392  26.115   2.805  1.00  0.950          C  
ATOM  11276  O   LEU A 721     -13.248  24.949   2.406  1.00  0.960          O  
ATOM  11277  CB  LEU A 721     -15.596  25.731   4.015  1.00  1.310          C  
ATOM  11278  CG  LEU A 721     -15.038  25.491   5.434  1.00  1.310          C  
ATOM  11279  CD1 LEU A 721     -14.988  26.770   6.202  1.00  1.310          C  
ATOM  11280  CD2 LEU A 721     -15.949  24.507   6.177  1.00  1.310          C  
ATOM  11281  H   LEU A 721     -15.900  25.834   1.414  1.00  1.080          H  
ATOM  11282  HA  LEU A 721     -14.823  27.648   3.477  1.00  1.140          H  
ATOM  11283 1HB  LEU A 721     -16.574  26.136   4.148  1.00  1.570          H  
ATOM  11284 2HB  LEU A 721     -15.696  24.763   3.541  1.00  1.570          H  
ATOM  11285  HG  LEU A 721     -14.023  25.083   5.369  1.00  1.570          H  
ATOM  11286 1HD1 LEU A 721     -14.611  26.557   7.188  1.00  1.570          H  
ATOM  11287 2HD1 LEU A 721     -14.346  27.476   5.731  1.00  1.570          H  
ATOM  11288 3HD1 LEU A 721     -15.961  27.188   6.282  1.00  1.570          H  
ATOM  11289 1HD2 LEU A 721     -15.549  24.342   7.181  1.00  1.570          H  
ATOM  11290 2HD2 LEU A 721     -16.955  24.918   6.249  1.00  1.570          H  
ATOM  11291 3HD2 LEU A 721     -15.981  23.567   5.650  1.00  1.570          H  
ATOM  11292  N   PRO A 722     -12.323  26.923   3.018  1.00  0.970          N  
ATOM  11293  CA  PRO A 722     -10.921  26.598   2.770  1.00  0.980          C  
ATOM  11294  C   PRO A 722     -10.458  25.379   3.534  1.00  0.920          C  
ATOM  11295  O   PRO A 722     -10.931  25.098   4.624  1.00  0.880          O  
ATOM  11296  CB  PRO A 722     -10.184  27.840   3.279  1.00  1.470          C  
ATOM  11297  CG  PRO A 722     -11.174  28.956   3.161  1.00  1.470          C  
ATOM  11298  CD  PRO A 722     -12.514  28.336   3.456  1.00  1.470          C  
ATOM  11299  HA  PRO A 722     -10.768  26.459   1.690  1.00  1.180          H  
ATOM  11300 1HB  PRO A 722      -9.849  27.671   4.302  1.00  1.760          H  
ATOM  11301 2HB  PRO A 722      -9.280  28.010   2.674  1.00  1.760          H  
ATOM  11302 1HG  PRO A 722     -10.921  29.763   3.869  1.00  1.760          H  
ATOM  11303 2HG  PRO A 722     -11.133  29.398   2.154  1.00  1.760          H  
ATOM  11304 1HD  PRO A 722     -12.744  28.410   4.514  1.00  1.760          H  
ATOM  11305 2HD  PRO A 722     -13.231  28.869   2.823  1.00  1.760          H  
ATOM  11306  N   VAL A 723      -9.498  24.669   2.967  1.00  0.930          N  
ATOM  11307  CA  VAL A 723      -8.974  23.452   3.582  1.00  0.910          C  
ATOM  11308  C   VAL A 723      -8.489  23.619   5.034  1.00  0.850          C  
ATOM  11309  O   VAL A 723      -8.589  22.689   5.826  1.00  0.820          O  
ATOM  11310  CB  VAL A 723      -7.843  22.884   2.689  1.00  1.280          C  
ATOM  11311  CG1 VAL A 723      -6.585  23.758   2.721  1.00  1.280          C  
ATOM  11312  CG2 VAL A 723      -7.567  21.485   3.106  1.00  1.280          C  
ATOM  11313  H   VAL A 723      -9.148  24.965   2.066  1.00  1.120          H  
ATOM  11314  HA  VAL A 723      -9.783  22.717   3.593  1.00  1.090          H  
ATOM  11315  HB  VAL A 723      -8.177  22.888   1.671  1.00  1.540          H  
ATOM  11316 1HG1 VAL A 723      -5.838  23.329   2.053  1.00  1.540          H  
ATOM  11317 2HG1 VAL A 723      -6.826  24.764   2.389  1.00  1.540          H  
ATOM  11318 3HG1 VAL A 723      -6.167  23.794   3.721  1.00  1.540          H  
ATOM  11319 1HG2 VAL A 723      -6.812  21.049   2.459  1.00  1.540          H  
ATOM  11320 2HG2 VAL A 723      -7.212  21.473   4.122  1.00  1.540          H  
ATOM  11321 3HG2 VAL A 723      -8.489  20.912   3.027  1.00  1.540          H  
ATOM  11322  N   GLY A 724      -7.959  24.796   5.375  1.00  0.870          N  
ATOM  11323  CA  GLY A 724      -7.452  25.072   6.717  1.00  0.840          C  
ATOM  11324  C   GLY A 724      -8.478  25.725   7.652  1.00  0.780          C  
ATOM  11325  O   GLY A 724      -8.115  26.202   8.735  1.00  0.770          O  
ATOM  11326  H   GLY A 724      -7.876  25.525   4.682  1.00  1.040          H  
ATOM  11327 1HA  GLY A 724      -7.102  24.141   7.160  1.00  1.010          H  
ATOM  11328 2HA  GLY A 724      -6.580  25.721   6.636  1.00  1.010          H  
ATOM  11329  N   VAL A 725      -9.732  25.830   7.223  1.00  0.780          N  
ATOM  11330  CA  VAL A 725     -10.746  26.487   8.032  1.00  0.760          C  
ATOM  11331  C   VAL A 725     -11.928  25.548   8.281  1.00  0.730          C  
ATOM  11332  O   VAL A 725     -12.537  25.042   7.356  1.00  0.770          O  
ATOM  11333  CB  VAL A 725     -11.221  27.767   7.306  1.00  1.070          C  
ATOM  11334  CG1 VAL A 725     -12.301  28.491   8.103  1.00  1.070          C  
ATOM  11335  CG2 VAL A 725     -10.038  28.691   7.084  1.00  1.070          C  
ATOM  11336  H   VAL A 725     -10.006  25.427   6.322  1.00  0.940          H  
ATOM  11337  HA  VAL A 725     -10.311  26.760   8.994  1.00  0.910          H  
ATOM  11338  HB  VAL A 725     -11.650  27.480   6.347  1.00  1.290          H  
ATOM  11339 1HG1 VAL A 725     -12.620  29.377   7.555  1.00  1.290          H  
ATOM  11340 2HG1 VAL A 725     -13.140  27.853   8.239  1.00  1.290          H  
ATOM  11341 3HG1 VAL A 725     -11.903  28.786   9.071  1.00  1.290          H  
ATOM  11342 1HG2 VAL A 725     -10.367  29.584   6.555  1.00  1.290          H  
ATOM  11343 2HG2 VAL A 725      -9.614  28.975   8.049  1.00  1.290          H  
ATOM  11344 3HG2 VAL A 725      -9.277  28.195   6.498  1.00  1.290          H  
ATOM  11345  N   HIS A 726     -12.269  25.324   9.543  1.00  0.720          N  
ATOM  11346  CA  HIS A 726     -13.385  24.454   9.882  1.00  0.750          C  
ATOM  11347  C   HIS A 726     -14.647  25.221  10.275  1.00  0.760          C  
ATOM  11348  O   HIS A 726     -15.644  24.631  10.685  1.00  0.820          O  
ATOM  11349  CB  HIS A 726     -12.902  23.565  11.013  1.00  1.040          C  
ATOM  11350  CG  HIS A 726     -12.456  24.379  12.156  1.00  1.040          C  
ATOM  11351  ND1 HIS A 726     -11.460  25.335  12.025  1.00  1.040          N  
ATOM  11352  CD2 HIS A 726     -12.810  24.383  13.453  1.00  1.040          C  
ATOM  11353  CE1 HIS A 726     -11.230  25.886  13.199  1.00  1.040          C  
ATOM  11354  NE2 HIS A 726     -12.029  25.327  14.080  1.00  1.040          N  
ATOM  11355  H   HIS A 726     -11.734  25.725  10.317  1.00  0.860          H  
ATOM  11356  HA  HIS A 726     -13.627  23.821   9.030  1.00  0.900          H  
ATOM  11357 1HB  HIS A 726     -13.703  22.901  11.341  1.00  1.250          H  
ATOM  11358 2HB  HIS A 726     -12.067  22.949  10.676  1.00  1.250          H  
ATOM  11359  HD2 HIS A 726     -13.561  23.748  13.917  1.00  1.250          H  
ATOM  11360  HE1 HIS A 726     -10.498  26.669  13.406  1.00  1.250          H  
ATOM  11361  HE2 HIS A 726     -12.060  25.555  15.059  1.00  1.250          H  
ATOM  11362  N   ASN A 727     -14.586  26.547  10.172  1.00  0.790          N  
ATOM  11363  CA  ASN A 727     -15.699  27.419  10.550  1.00  0.890          C  
ATOM  11364  C   ASN A 727     -16.346  28.209   9.409  1.00  0.870          C  
ATOM  11365  O   ASN A 727     -15.664  28.710   8.515  1.00  0.900          O  
ATOM  11366  CB  ASN A 727     -15.227  28.426  11.577  1.00  1.210          C  
ATOM  11367  CG  ASN A 727     -14.795  27.821  12.871  1.00  1.210          C  
ATOM  11368  OD1 ASN A 727     -15.373  26.845  13.356  1.00  1.210          O  
ATOM  11369  ND2 ASN A 727     -13.786  28.421  13.465  1.00  1.210          N  
ATOM  11370  H   ASN A 727     -13.732  26.951   9.824  1.00  0.950          H  
ATOM  11371  HA  ASN A 727     -16.479  26.804  10.988  1.00  1.070          H  
ATOM  11372 1HB  ASN A 727     -14.388  28.981  11.162  1.00  1.450          H  
ATOM  11373 2HB  ASN A 727     -16.031  29.140  11.778  1.00  1.450          H  
ATOM  11374 1HD2 ASN A 727     -13.450  28.093  14.347  1.00  1.450          H  
ATOM  11375 2HD2 ASN A 727     -13.357  29.220  13.039  1.00  1.450          H  
ATOM  11376  N   VAL A 728     -17.657  28.443   9.538  1.00  0.870          N  
ATOM  11377  CA  VAL A 728     -18.403  29.348   8.647  1.00  0.920          C  
ATOM  11378  C   VAL A 728     -19.184  30.369   9.469  1.00  0.930          C  
ATOM  11379  O   VAL A 728     -19.682  30.032  10.544  1.00  0.930          O  
ATOM  11380  CB  VAL A 728     -19.384  28.562   7.765  1.00  1.270          C  
ATOM  11381  CG1 VAL A 728     -18.615  27.652   6.891  1.00  1.270          C  
ATOM  11382  CG2 VAL A 728     -20.367  27.777   8.639  1.00  1.270          C  
ATOM  11383  H   VAL A 728     -18.143  27.954  10.297  1.00  1.040          H  
ATOM  11384  HA  VAL A 728     -17.696  29.877   8.009  1.00  1.100          H  
ATOM  11385  HB  VAL A 728     -19.942  29.250   7.128  1.00  1.520          H  
ATOM  11386 1HG1 VAL A 728     -19.286  27.094   6.267  1.00  1.520          H  
ATOM  11387 2HG1 VAL A 728     -17.949  28.249   6.282  1.00  1.520          H  
ATOM  11388 3HG1 VAL A 728     -18.034  26.970   7.493  1.00  1.520          H  
ATOM  11389 1HG2 VAL A 728     -21.048  27.224   8.000  1.00  1.520          H  
ATOM  11390 2HG2 VAL A 728     -19.820  27.090   9.276  1.00  1.520          H  
ATOM  11391 3HG2 VAL A 728     -20.936  28.441   9.262  1.00  1.520          H  
ATOM  11392  N   THR A 729     -19.339  31.598   8.959  1.00  0.980          N  
ATOM  11393  CA  THR A 729     -20.130  32.592   9.692  1.00  1.020          C  
ATOM  11394  C   THR A 729     -21.173  33.258   8.803  1.00  1.010          C  
ATOM  11395  O   THR A 729     -20.870  33.723   7.699  1.00  1.020          O  
ATOM  11396  CB  THR A 729     -19.251  33.698  10.339  1.00  1.410          C  
ATOM  11397  OG1 THR A 729     -18.295  33.108  11.222  1.00  1.410          O  
ATOM  11398  CG2 THR A 729     -20.145  34.639  11.191  1.00  1.410          C  
ATOM  11399  H   THR A 729     -18.918  31.843   8.074  1.00  1.180          H  
ATOM  11400  HA  THR A 729     -20.661  32.085  10.484  1.00  1.220          H  
ATOM  11401  HB  THR A 729     -18.739  34.270   9.567  1.00  1.690          H  
ATOM  11402  HG1 THR A 729     -17.661  32.607  10.709  1.00  1.690          H  
ATOM  11403 1HG2 THR A 729     -19.521  35.399  11.656  1.00  1.690          H  
ATOM  11404 2HG2 THR A 729     -20.886  35.123  10.579  1.00  1.690          H  
ATOM  11405 3HG2 THR A 729     -20.645  34.058  11.968  1.00  1.690          H  
ATOM  11406  N   PHE A 730     -22.396  33.346   9.320  1.00  1.040          N  
ATOM  11407  CA  PHE A 730     -23.493  33.993   8.622  1.00  1.070          C  
ATOM  11408  C   PHE A 730     -23.949  35.202   9.432  1.00  1.140          C  
ATOM  11409  O   PHE A 730     -24.636  35.055  10.455  1.00  1.200          O  
ATOM  11410  CB  PHE A 730     -24.638  33.008   8.486  1.00  1.490          C  
ATOM  11411  CG  PHE A 730     -24.182  31.771   7.826  1.00  1.490          C  
ATOM  11412  CD1 PHE A 730     -23.802  30.714   8.631  1.00  1.490          C  
ATOM  11413  CD2 PHE A 730     -24.074  31.640   6.452  1.00  1.490          C  
ATOM  11414  CE1 PHE A 730     -23.346  29.578   8.097  1.00  1.490          C  
ATOM  11415  CE2 PHE A 730     -23.603  30.478   5.910  1.00  1.490          C  
ATOM  11416  CZ  PHE A 730     -23.239  29.449   6.742  1.00  1.490          C  
ATOM  11417  H   PHE A 730     -22.553  32.903  10.226  1.00  1.250          H  
ATOM  11418  HA  PHE A 730     -23.159  34.327   7.640  1.00  1.280          H  
ATOM  11419 1HB  PHE A 730     -25.039  32.756   9.462  1.00  1.780          H  
ATOM  11420 2HB  PHE A 730     -25.441  33.446   7.897  1.00  1.780          H  
ATOM  11421  HD1 PHE A 730     -23.873  30.811   9.720  1.00  1.780          H  
ATOM  11422  HD2 PHE A 730     -24.356  32.455   5.804  1.00  1.780          H  
ATOM  11423  HE1 PHE A 730     -23.064  28.761   8.750  1.00  1.780          H  
ATOM  11424  HE2 PHE A 730     -23.518  30.372   4.828  1.00  1.780          H  
ATOM  11425  HZ  PHE A 730     -22.870  28.526   6.334  1.00  1.780          H  
ATOM  11426  N   THR A 731     -23.494  36.387   9.029  1.00  1.160          N  
ATOM  11427  CA  THR A 731     -23.777  37.595   9.789  1.00  1.260          C  
ATOM  11428  C   THR A 731     -25.098  38.214   9.378  1.00  1.350          C  
ATOM  11429  O   THR A 731     -25.630  37.911   8.316  1.00  1.690          O  
ATOM  11430  CB  THR A 731     -22.645  38.626   9.598  1.00  1.720          C  
ATOM  11431  OG1 THR A 731     -22.559  38.988   8.213  1.00  1.720          O  
ATOM  11432  CG2 THR A 731     -21.322  38.037  10.037  1.00  1.720          C  
ATOM  11433  H   THR A 731     -22.943  36.461   8.182  1.00  1.390          H  
ATOM  11434  HA  THR A 731     -23.839  37.333  10.843  1.00  1.510          H  
ATOM  11435  HB  THR A 731     -22.867  39.517  10.183  1.00  2.070          H  
ATOM  11436  HG1 THR A 731     -22.020  39.780   8.120  1.00  2.070          H  
ATOM  11437 1HG2 THR A 731     -20.534  38.776   9.896  1.00  2.070          H  
ATOM  11438 2HG2 THR A 731     -21.371  37.764  11.078  1.00  2.070          H  
ATOM  11439 3HG2 THR A 731     -21.097  37.158   9.442  1.00  2.070          H  
ATOM  11440  N   ASN A 732     -25.618  39.108  10.215  1.00  1.290          N  
ATOM  11441  CA  ASN A 732     -26.830  39.847   9.922  1.00  1.350          C  
ATOM  11442  C   ASN A 732     -27.967  38.930   9.486  1.00  1.310          C  
ATOM  11443  O   ASN A 732     -28.674  39.228   8.516  1.00  1.360          O  
ATOM  11444  CB  ASN A 732     -26.535  40.920   8.903  1.00  1.870          C  
ATOM  11445  CG  ASN A 732     -25.526  41.894   9.444  1.00  1.870          C  
ATOM  11446  OD1 ASN A 732     -25.516  42.195  10.649  1.00  1.870          O  
ATOM  11447  ND2 ASN A 732     -24.674  42.392   8.586  1.00  1.870          N  
ATOM  11448  H   ASN A 732     -25.140  39.297  11.082  1.00  1.550          H  
ATOM  11449  HA  ASN A 732     -27.159  40.333  10.841  1.00  1.620          H  
ATOM  11450 1HB  ASN A 732     -26.151  40.472   7.984  1.00  2.240          H  
ATOM  11451 2HB  ASN A 732     -27.450  41.456   8.653  1.00  2.240          H  
ATOM  11452 1HD2 ASN A 732     -23.981  43.048   8.890  1.00  2.240          H  
ATOM  11453 2HD2 ASN A 732     -24.719  42.121   7.624  1.00  2.240          H  
ATOM  11454  N   LEU A 733     -28.161  37.817  10.193  1.00  1.250          N  
ATOM  11455  CA  LEU A 733     -29.203  36.909   9.785  1.00  1.230          C  
ATOM  11456  C   LEU A 733     -30.555  37.421  10.269  1.00  1.250          C  
ATOM  11457  O   LEU A 733     -30.803  37.552  11.468  1.00  1.250          O  
ATOM  11458  CB  LEU A 733     -28.904  35.500  10.330  1.00  1.730          C  
ATOM  11459  CG  LEU A 733     -29.859  34.353   9.890  1.00  1.730          C  
ATOM  11460  CD1 LEU A 733     -29.739  34.180   8.403  1.00  1.730          C  
ATOM  11461  CD2 LEU A 733     -29.469  33.063  10.586  1.00  1.730          C  
ATOM  11462  H   LEU A 733     -27.561  37.590  10.990  1.00  1.500          H  
ATOM  11463  HA  LEU A 733     -29.206  36.886   8.701  1.00  1.480          H  
ATOM  11464 1HB  LEU A 733     -27.888  35.227  10.022  1.00  2.080          H  
ATOM  11465 2HB  LEU A 733     -28.917  35.549  11.421  1.00  2.080          H  
ATOM  11466  HG  LEU A 733     -30.903  34.596  10.135  1.00  2.080          H  
ATOM  11467 1HD1 LEU A 733     -30.356  33.381   8.080  1.00  2.080          H  
ATOM  11468 2HD1 LEU A 733     -30.046  35.071   7.896  1.00  2.080          H  
ATOM  11469 3HD1 LEU A 733     -28.709  33.957   8.156  1.00  2.080          H  
ATOM  11470 1HD2 LEU A 733     -30.137  32.263  10.256  1.00  2.080          H  
ATOM  11471 2HD2 LEU A 733     -28.438  32.805  10.343  1.00  2.080          H  
ATOM  11472 3HD2 LEU A 733     -29.560  33.185  11.646  1.00  2.080          H  
ATOM  11473  N   ALA A 734     -31.417  37.722   9.308  1.00  1.320          N  
ATOM  11474  CA  ALA A 734     -32.738  38.283   9.523  1.00  1.390          C  
ATOM  11475  C   ALA A 734     -33.649  37.303  10.252  1.00  1.320          C  
ATOM  11476  O   ALA A 734     -33.439  36.104  10.147  1.00  1.220          O  
ATOM  11477  CB  ALA A 734     -33.359  38.655   8.189  1.00  1.920          C  
ATOM  11478  H   ALA A 734     -31.112  37.579   8.355  1.00  1.580          H  
ATOM  11479  HA  ALA A 734     -32.609  39.178  10.115  1.00  1.670          H  
ATOM  11480 1HB  ALA A 734     -34.337  39.102   8.338  1.00  2.300          H  
ATOM  11481 2HB  ALA A 734     -32.713  39.363   7.674  1.00  2.300          H  
ATOM  11482 3HB  ALA A 734     -33.469  37.760   7.587  1.00  2.300          H  
ATOM  11483  N   PRO A 735     -34.663  37.765  10.999  1.00  1.370          N  
ATOM  11484  CA  PRO A 735     -35.651  36.910  11.615  1.00  1.330          C  
ATOM  11485  C   PRO A 735     -36.245  35.990  10.551  1.00  1.290          C  
ATOM  11486  O   PRO A 735     -36.602  36.447   9.459  1.00  1.330          O  
ATOM  11487  CB  PRO A 735     -36.658  37.925  12.155  1.00  2.000          C  
ATOM  11488  CG  PRO A 735     -35.836  39.164  12.427  1.00  2.000          C  
ATOM  11489  CD  PRO A 735     -34.821  39.206  11.308  1.00  2.000          C  
ATOM  11490  HA  PRO A 735     -35.210  36.343  12.422  1.00  1.600          H  
ATOM  11491 1HB  PRO A 735     -37.481  38.070  11.440  1.00  2.390          H  
ATOM  11492 2HB  PRO A 735     -37.086  37.541  13.068  1.00  2.390          H  
ATOM  11493 1HG  PRO A 735     -36.487  40.053  12.447  1.00  2.390          H  
ATOM  11494 2HG  PRO A 735     -35.367  39.091  13.419  1.00  2.390          H  
ATOM  11495 1HD  PRO A 735     -35.206  39.762  10.444  1.00  2.390          H  
ATOM  11496 2HD  PRO A 735     -33.904  39.639  11.728  1.00  2.390          H  
ATOM  11497  N   GLY A 736     -36.387  34.714  10.897  1.00  1.230          N  
ATOM  11498  CA  GLY A 736     -36.914  33.688  10.002  1.00  1.210          C  
ATOM  11499  C   GLY A 736     -36.153  32.359  10.120  1.00  1.170          C  
ATOM  11500  O   GLY A 736     -35.124  32.265  10.804  1.00  1.140          O  
ATOM  11501  H   GLY A 736     -36.103  34.456  11.839  1.00  1.480          H  
ATOM  11502 1HA  GLY A 736     -37.969  33.525  10.221  1.00  1.450          H  
ATOM  11503 2HA  GLY A 736     -36.854  34.045   8.975  1.00  1.450          H  
ATOM  11504  N   LYS A 737     -36.687  31.318   9.466  1.00  1.170          N  
ATOM  11505  CA  LYS A 737     -36.067  29.989   9.475  1.00  1.130          C  
ATOM  11506  C   LYS A 737     -35.197  29.761   8.254  1.00  1.130          C  
ATOM  11507  O   LYS A 737     -35.651  29.921   7.119  1.00  1.170          O  
ATOM  11508  CB  LYS A 737     -37.110  28.870   9.568  1.00  1.600          C  
ATOM  11509  CG  LYS A 737     -36.492  27.440   9.580  1.00  1.600          C  
ATOM  11510  CD  LYS A 737     -37.540  26.360   9.785  1.00  1.600          C  
ATOM  11511  CE  LYS A 737     -36.898  24.972   9.806  1.00  1.600          C  
ATOM  11512  NZ  LYS A 737     -37.913  23.890   9.997  1.00  1.600          N  
ATOM  11513  H   LYS A 737     -37.533  31.460   8.929  1.00  1.400          H  
ATOM  11514  HA  LYS A 737     -35.412  29.920  10.344  1.00  1.360          H  
ATOM  11515 1HB  LYS A 737     -37.691  28.992  10.482  1.00  1.920          H  
ATOM  11516 2HB  LYS A 737     -37.795  28.937   8.725  1.00  1.920          H  
ATOM  11517 1HG  LYS A 737     -36.020  27.256   8.611  1.00  1.920          H  
ATOM  11518 2HG  LYS A 737     -35.725  27.349  10.335  1.00  1.920          H  
ATOM  11519 1HD  LYS A 737     -38.057  26.528  10.732  1.00  1.920          H  
ATOM  11520 2HD  LYS A 737     -38.269  26.404   8.976  1.00  1.920          H  
ATOM  11521 1HE  LYS A 737     -36.374  24.806   8.864  1.00  1.920          H  
ATOM  11522 2HE  LYS A 737     -36.175  24.928  10.623  1.00  1.920          H  
ATOM  11523 1HZ  LYS A 737     -37.453  22.990  10.008  1.00  1.920          H  
ATOM  11524 2HZ  LYS A 737     -38.396  24.029  10.874  1.00  1.920          H  
ATOM  11525 3HZ  LYS A 737     -38.581  23.914   9.240  1.00  1.920          H  
ATOM  11526  N   TYR A 738     -33.963  29.348   8.511  1.00  1.100          N  
ATOM  11527  CA  TYR A 738     -32.953  29.073   7.505  1.00  1.100          C  
ATOM  11528  C   TYR A 738     -32.386  27.664   7.684  1.00  1.060          C  
ATOM  11529  O   TYR A 738     -32.481  27.090   8.774  1.00  1.060          O  
ATOM  11530  CB  TYR A 738     -31.856  30.104   7.647  1.00  1.540          C  
ATOM  11531  CG  TYR A 738     -32.319  31.492   7.453  1.00  1.540          C  
ATOM  11532  CD1 TYR A 738     -32.855  32.215   8.512  1.00  1.540          C  
ATOM  11533  CD2 TYR A 738     -32.208  32.060   6.233  1.00  1.540          C  
ATOM  11534  CE1 TYR A 738     -33.288  33.502   8.304  1.00  1.540          C  
ATOM  11535  CE2 TYR A 738     -32.629  33.346   6.037  1.00  1.540          C  
ATOM  11536  CZ  TYR A 738     -33.165  34.061   7.043  1.00  1.540          C  
ATOM  11537  OH  TYR A 738     -33.574  35.339   6.784  1.00  1.540          O  
ATOM  11538  H   TYR A 738     -33.677  29.273   9.489  1.00  1.320          H  
ATOM  11539  HA  TYR A 738     -33.402  29.141   6.512  1.00  1.320          H  
ATOM  11540 1HB  TYR A 738     -31.401  30.031   8.627  1.00  1.850          H  
ATOM  11541 2HB  TYR A 738     -31.120  29.895   6.906  1.00  1.850          H  
ATOM  11542  HD1 TYR A 738     -32.944  31.766   9.503  1.00  1.850          H  
ATOM  11543  HD2 TYR A 738     -31.781  31.490   5.415  1.00  1.850          H  
ATOM  11544  HE1 TYR A 738     -33.717  34.058   9.123  1.00  1.850          H  
ATOM  11545  HE2 TYR A 738     -32.542  33.809   5.075  1.00  1.850          H  
ATOM  11546  HH  TYR A 738     -33.306  35.582   5.888  1.00  1.850          H  
ATOM  11547  N   VAL A 739     -31.812  27.080   6.630  1.00  1.060          N  
ATOM  11548  CA  VAL A 739     -31.195  25.750   6.818  1.00  1.030          C  
ATOM  11549  C   VAL A 739     -29.722  25.696   6.436  1.00  1.000          C  
ATOM  11550  O   VAL A 739     -29.341  25.955   5.296  1.00  1.010          O  
ATOM  11551  CB  VAL A 739     -31.961  24.654   6.037  1.00  1.450          C  
ATOM  11552  CG1 VAL A 739     -31.269  23.266   6.231  1.00  1.450          C  
ATOM  11553  CG2 VAL A 739     -33.409  24.615   6.524  1.00  1.450          C  
ATOM  11554  H   VAL A 739     -31.786  27.601   5.742  1.00  1.270          H  
ATOM  11555  HA  VAL A 739     -31.253  25.492   7.876  1.00  1.240          H  
ATOM  11556  HB  VAL A 739     -31.940  24.876   4.975  1.00  1.740          H  
ATOM  11557 1HG1 VAL A 739     -31.817  22.510   5.672  1.00  1.740          H  
ATOM  11558 2HG1 VAL A 739     -30.245  23.293   5.867  1.00  1.740          H  
ATOM  11559 3HG1 VAL A 739     -31.267  23.002   7.288  1.00  1.740          H  
ATOM  11560 1HG2 VAL A 739     -33.954  23.850   5.974  1.00  1.740          H  
ATOM  11561 2HG2 VAL A 739     -33.427  24.385   7.589  1.00  1.740          H  
ATOM  11562 3HG2 VAL A 739     -33.880  25.581   6.354  1.00  1.740          H  
ATOM  11563  N   LEU A 740     -28.879  25.310   7.380  1.00  0.970          N  
ATOM  11564  CA  LEU A 740     -27.460  25.243   7.103  1.00  0.930          C  
ATOM  11565  C   LEU A 740     -27.122  23.919   6.486  1.00  0.940          C  
ATOM  11566  O   LEU A 740     -27.441  22.871   7.046  1.00  0.970          O  
ATOM  11567  CB  LEU A 740     -26.648  25.491   8.378  1.00  1.320          C  
ATOM  11568  CG  LEU A 740     -25.103  25.360   8.274  1.00  1.320          C  
ATOM  11569  CD1 LEU A 740     -24.556  26.367   7.308  1.00  1.320          C  
ATOM  11570  CD2 LEU A 740     -24.525  25.625   9.663  1.00  1.320          C  
ATOM  11571  H   LEU A 740     -29.219  25.049   8.311  1.00  1.160          H  
ATOM  11572  HA  LEU A 740     -27.217  26.017   6.384  1.00  1.120          H  
ATOM  11573 1HB  LEU A 740     -26.864  26.492   8.725  1.00  1.580          H  
ATOM  11574 2HB  LEU A 740     -26.995  24.795   9.140  1.00  1.580          H  
ATOM  11575  HG  LEU A 740     -24.822  24.362   7.932  1.00  1.580          H  
ATOM  11576 1HD1 LEU A 740     -23.470  26.287   7.270  1.00  1.580          H  
ATOM  11577 2HD1 LEU A 740     -24.949  26.203   6.313  1.00  1.580          H  
ATOM  11578 3HD1 LEU A 740     -24.850  27.345   7.647  1.00  1.580          H  
ATOM  11579 1HD2 LEU A 740     -23.450  25.550   9.637  1.00  1.580          H  
ATOM  11580 2HD2 LEU A 740     -24.806  26.628   9.985  1.00  1.580          H  
ATOM  11581 3HD2 LEU A 740     -24.917  24.901  10.372  1.00  1.580          H  
ATOM  11582  N   ARG A 741     -26.495  23.968   5.311  1.00  0.940          N  
ATOM  11583  CA  ARG A 741     -26.133  22.766   4.585  1.00  0.960          C  
ATOM  11584  C   ARG A 741     -24.640  22.729   4.262  1.00  0.920          C  
ATOM  11585  O   ARG A 741     -24.055  23.728   3.821  1.00  0.940          O  
ATOM  11586  CB  ARG A 741     -26.905  22.714   3.274  1.00  1.340          C  
ATOM  11587  CG  ARG A 741     -28.419  22.668   3.414  1.00  1.340          C  
ATOM  11588  CD  ARG A 741     -29.086  22.586   2.107  1.00  1.340          C  
ATOM  11589  NE  ARG A 741     -30.542  22.585   2.238  1.00  1.340          N  
ATOM  11590  CZ  ARG A 741     -31.315  21.503   2.475  1.00  1.340          C  
ATOM  11591  NH1 ARG A 741     -30.782  20.301   2.634  1.00  1.340          N  
ATOM  11592  NH2 ARG A 741     -32.619  21.683   2.540  1.00  1.340          N  
ATOM  11593  H   ARG A 741     -26.294  24.887   4.901  1.00  1.130          H  
ATOM  11594  HA  ARG A 741     -26.381  21.896   5.193  1.00  1.150          H  
ATOM  11595 1HB  ARG A 741     -26.658  23.594   2.678  1.00  1.600          H  
ATOM  11596 2HB  ARG A 741     -26.596  21.835   2.711  1.00  1.600          H  
ATOM  11597 1HG  ARG A 741     -28.722  21.837   4.012  1.00  1.600          H  
ATOM  11598 2HG  ARG A 741     -28.757  23.592   3.890  1.00  1.600          H  
ATOM  11599 1HD  ARG A 741     -28.803  23.462   1.517  1.00  1.600          H  
ATOM  11600 2HD  ARG A 741     -28.778  21.685   1.581  1.00  1.600          H  
ATOM  11601  HE  ARG A 741     -31.047  23.483   2.126  1.00  1.600          H  
ATOM  11602 1HH1 ARG A 741     -29.785  20.181   2.574  1.00  1.600          H  
ATOM  11603 2HH1 ARG A 741     -31.369  19.496   2.812  1.00  1.600          H  
ATOM  11604 1HH2 ARG A 741     -32.982  22.642   2.390  1.00  1.600          H  
ATOM  11605 2HH2 ARG A 741     -33.243  20.913   2.711  1.00  1.600          H  
ATOM  11606  N   VAL A 742     -24.030  21.552   4.448  1.00  0.890          N  
ATOM  11607  CA  VAL A 742     -22.617  21.343   4.122  1.00  0.870          C  
ATOM  11608  C   VAL A 742     -22.382  20.119   3.226  1.00  0.870          C  
ATOM  11609  O   VAL A 742     -22.861  19.016   3.517  1.00  0.910          O  
ATOM  11610  CB  VAL A 742     -21.790  21.195   5.416  1.00  1.230          C  
ATOM  11611  CG1 VAL A 742     -20.294  20.968   5.099  1.00  1.230          C  
ATOM  11612  CG2 VAL A 742     -21.952  22.422   6.243  1.00  1.230          C  
ATOM  11613  H   VAL A 742     -24.572  20.789   4.868  1.00  1.070          H  
ATOM  11614  HA  VAL A 742     -22.255  22.222   3.587  1.00  1.040          H  
ATOM  11615  HB  VAL A 742     -22.147  20.331   5.974  1.00  1.470          H  
ATOM  11616 1HG1 VAL A 742     -19.733  20.877   6.023  1.00  1.470          H  
ATOM  11617 2HG1 VAL A 742     -20.159  20.062   4.513  1.00  1.470          H  
ATOM  11618 3HG1 VAL A 742     -19.919  21.824   4.538  1.00  1.470          H  
ATOM  11619 1HG2 VAL A 742     -21.378  22.273   7.123  1.00  1.470          H  
ATOM  11620 2HG2 VAL A 742     -21.584  23.288   5.696  1.00  1.470          H  
ATOM  11621 3HG2 VAL A 742     -22.986  22.583   6.507  1.00  1.470          H  
ATOM  11622  N   LYS A 743     -21.635  20.333   2.130  1.00  0.860          N  
ATOM  11623  CA  LYS A 743     -21.279  19.288   1.162  1.00  0.900          C  
ATOM  11624  C   LYS A 743     -19.766  19.112   0.955  1.00  0.870          C  
ATOM  11625  O   LYS A 743     -19.048  20.067   0.664  1.00  0.890          O  
ATOM  11626  CB  LYS A 743     -21.852  19.618  -0.214  1.00  1.240          C  
ATOM  11627  CG  LYS A 743     -23.376  19.723  -0.347  1.00  1.240          C  
ATOM  11628  CD  LYS A 743     -24.120  18.413  -0.103  1.00  1.240          C  
ATOM  11629  CE  LYS A 743     -23.850  17.321  -1.133  1.00  1.240          C  
ATOM  11630  NZ  LYS A 743     -24.474  17.569  -2.458  1.00  1.240          N  
ATOM  11631  H   LYS A 743     -21.295  21.286   1.975  1.00  1.030          H  
ATOM  11632  HA  LYS A 743     -21.672  18.336   1.519  1.00  1.080          H  
ATOM  11633 1HB  LYS A 743     -21.475  20.598  -0.499  1.00  1.490          H  
ATOM  11634 2HB  LYS A 743     -21.448  18.920  -0.923  1.00  1.490          H  
ATOM  11635 1HG  LYS A 743     -23.710  20.418   0.410  1.00  1.490          H  
ATOM  11636 2HG  LYS A 743     -23.634  20.128  -1.323  1.00  1.490          H  
ATOM  11637 1HD  LYS A 743     -23.861  18.036   0.869  1.00  1.490          H  
ATOM  11638 2HD  LYS A 743     -25.183  18.628  -0.115  1.00  1.490          H  
ATOM  11639 1HE  LYS A 743     -22.785  17.227  -1.271  1.00  1.490          H  
ATOM  11640 2HE  LYS A 743     -24.230  16.376  -0.746  1.00  1.490          H  
ATOM  11641 1HZ  LYS A 743     -24.192  16.769  -3.053  1.00  1.490          H  
ATOM  11642 2HZ  LYS A 743     -25.478  17.616  -2.377  1.00  1.490          H  
ATOM  11643 3HZ  LYS A 743     -24.127  18.420  -2.863  1.00  1.490          H  
ATOM  11644  N   ALA A 744     -19.254  17.888   1.065  1.00  0.870          N  
ATOM  11645  CA  ALA A 744     -17.827  17.670   0.805  1.00  0.860          C  
ATOM  11646  C   ALA A 744     -17.523  17.928  -0.662  1.00  0.840          C  
ATOM  11647  O   ALA A 744     -18.367  17.658  -1.526  1.00  0.870          O  
ATOM  11648  CB  ALA A 744     -17.416  16.262   1.193  1.00  1.210          C  
ATOM  11649  H   ALA A 744     -19.842  17.101   1.315  1.00  1.040          H  
ATOM  11650  HA  ALA A 744     -17.245  18.380   1.382  1.00  1.030          H  
ATOM  11651 1HB  ALA A 744     -16.347  16.136   0.995  1.00  1.450          H  
ATOM  11652 2HB  ALA A 744     -17.611  16.103   2.252  1.00  1.450          H  
ATOM  11653 3HB  ALA A 744     -17.981  15.543   0.603  1.00  1.450          H  
ATOM  11654  N   ILE A 745     -16.314  18.421  -0.947  1.00  0.820          N  
ATOM  11655  CA  ILE A 745     -15.861  18.625  -2.324  1.00  0.840          C  
ATOM  11656  C   ILE A 745     -15.074  17.417  -2.837  1.00  0.920          C  
ATOM  11657  O   ILE A 745     -14.128  16.958  -2.194  1.00  0.960          O  
ATOM  11658  CB  ILE A 745     -15.000  19.904  -2.430  1.00  1.170          C  
ATOM  11659  CG1 ILE A 745     -15.847  21.099  -2.036  1.00  1.170          C  
ATOM  11660  CG2 ILE A 745     -14.492  20.071  -3.848  1.00  1.170          C  
ATOM  11661  CD1 ILE A 745     -15.085  22.402  -1.806  1.00  1.170          C  
ATOM  11662  H   ILE A 745     -15.683  18.682  -0.182  1.00  0.980          H  
ATOM  11663  HA  ILE A 745     -16.736  18.747  -2.962  1.00  1.010          H  
ATOM  11664  HB  ILE A 745     -14.161  19.839  -1.738  1.00  1.400          H  
ATOM  11665 1HG1 ILE A 745     -16.571  21.257  -2.823  1.00  1.400          H  
ATOM  11666 2HG1 ILE A 745     -16.378  20.854  -1.129  1.00  1.400          H  
ATOM  11667 1HG2 ILE A 745     -13.895  20.966  -3.937  1.00  1.400          H  
ATOM  11668 2HG2 ILE A 745     -13.880  19.230  -4.124  1.00  1.400          H  
ATOM  11669 3HG2 ILE A 745     -15.346  20.136  -4.512  1.00  1.400          H  
ATOM  11670 1HD1 ILE A 745     -15.769  23.177  -1.518  1.00  1.400          H  
ATOM  11671 2HD1 ILE A 745     -14.387  22.265  -1.026  1.00  1.400          H  
ATOM  11672 3HD1 ILE A 745     -14.564  22.713  -2.700  1.00  1.400          H  
ATOM  11673  N   ASN A 746     -15.468  16.906  -4.002  1.00  1.040          N  
ATOM  11674  CA  ASN A 746     -14.829  15.758  -4.625  1.00  1.170          C  
ATOM  11675  C   ASN A 746     -13.565  16.167  -5.384  1.00  1.090          C  
ATOM  11676  O   ASN A 746     -13.206  17.344  -5.453  1.00  1.010          O  
ATOM  11677  CB  ASN A 746     -15.793  15.058  -5.570  1.00  1.590          C  
ATOM  11678  CG  ASN A 746     -16.945  14.367  -4.895  1.00  1.590          C  
ATOM  11679  OD1 ASN A 746     -16.871  13.909  -3.745  1.00  1.590          O  
ATOM  11680  ND2 ASN A 746     -18.025  14.255  -5.619  1.00  1.590          N  
ATOM  11681  H   ASN A 746     -16.261  17.325  -4.490  1.00  1.250          H  
ATOM  11682  HA  ASN A 746     -14.531  15.060  -3.842  1.00  1.400          H  
ATOM  11683 1HB  ASN A 746     -16.210  15.805  -6.253  1.00  1.900          H  
ATOM  11684 2HB  ASN A 746     -15.265  14.333  -6.180  1.00  1.900          H  
ATOM  11685 1HD2 ASN A 746     -18.823  13.792  -5.251  1.00  1.900          H  
ATOM  11686 2HD2 ASN A 746     -18.066  14.628  -6.553  1.00  1.900          H  
ATOM  11687  N   SER A 747     -12.886  15.190  -5.983  1.00  1.260          N  
ATOM  11688  CA  SER A 747     -11.646  15.432  -6.723  1.00  1.280          C  
ATOM  11689  C   SER A 747     -11.820  16.318  -7.959  1.00  1.300          C  
ATOM  11690  O   SER A 747     -10.851  16.875  -8.477  1.00  1.260          O  
ATOM  11691  CB  SER A 747     -11.044  14.108  -7.143  1.00  1.780          C  
ATOM  11692  OG  SER A 747     -11.868  13.460  -8.075  1.00  1.780          O  
ATOM  11693  H   SER A 747     -13.214  14.237  -5.913  1.00  1.510          H  
ATOM  11694  HA  SER A 747     -10.949  15.932  -6.049  1.00  1.540          H  
ATOM  11695 1HB  SER A 747     -10.061  14.280  -7.580  1.00  2.140          H  
ATOM  11696 2HB  SER A 747     -10.908  13.474  -6.269  1.00  2.140          H  
ATOM  11697  HG  SER A 747     -11.399  12.658  -8.330  1.00  2.140          H  
ATOM  11698  N   ASP A 748     -13.052  16.435  -8.445  1.00  1.460          N  
ATOM  11699  CA  ASP A 748     -13.379  17.239  -9.608  1.00  1.610          C  
ATOM  11700  C   ASP A 748     -13.794  18.676  -9.253  1.00  1.520          C  
ATOM  11701  O   ASP A 748     -14.104  19.476 -10.140  1.00  1.720          O  
ATOM  11702  CB  ASP A 748     -14.479  16.511 -10.377  1.00  2.190          C  
ATOM  11703  CG  ASP A 748     -15.703  16.357  -9.521  1.00  2.190          C  
ATOM  11704  OD1 ASP A 748     -15.720  16.986  -8.472  1.00  2.190          O  
ATOM  11705  OD2 ASP A 748     -16.585  15.614  -9.858  1.00  2.190          O  
ATOM  11706  H   ASP A 748     -13.809  15.957  -7.971  1.00  1.750          H  
ATOM  11707  HA  ASP A 748     -12.495  17.292 -10.242  1.00  1.930          H  
ATOM  11708 1HB  ASP A 748     -14.738  17.077 -11.273  1.00  2.630          H  
ATOM  11709 2HB  ASP A 748     -14.126  15.527 -10.688  1.00  2.630          H  
ATOM  11710  N   GLY A 749     -13.729  19.035  -7.966  1.00  1.300          N  
ATOM  11711  CA  GLY A 749     -14.100  20.367  -7.505  1.00  1.370          C  
ATOM  11712  C   GLY A 749     -15.600  20.559  -7.226  1.00  1.560          C  
ATOM  11713  O   GLY A 749     -16.024  21.657  -6.856  1.00  1.850          O  
ATOM  11714  H   GLY A 749     -13.449  18.344  -7.264  1.00  1.560          H  
ATOM  11715 1HA  GLY A 749     -13.537  20.587  -6.600  1.00  1.640          H  
ATOM  11716 2HA  GLY A 749     -13.782  21.095  -8.248  1.00  1.640          H  
ATOM  11717  N   TYR A 750     -16.400  19.503  -7.357  1.00  1.540          N  
ATOM  11718  CA  TYR A 750     -17.843  19.602  -7.147  1.00  1.790          C  
ATOM  11719  C   TYR A 750     -18.349  18.894  -5.897  1.00  1.420          C  
ATOM  11720  O   TYR A 750     -17.702  18.013  -5.333  1.00  1.140          O  
ATOM  11721  CB  TYR A 750     -18.588  19.081  -8.371  1.00  2.410          C  
ATOM  11722  CG  TYR A 750     -18.375  19.932  -9.588  1.00  2.410          C  
ATOM  11723  CD1 TYR A 750     -17.335  19.648 -10.443  1.00  2.410          C  
ATOM  11724  CD2 TYR A 750     -19.211  21.006  -9.844  1.00  2.410          C  
ATOM  11725  CE1 TYR A 750     -17.121  20.420 -11.552  1.00  2.410          C  
ATOM  11726  CE2 TYR A 750     -18.998  21.788 -10.960  1.00  2.410          C  
ATOM  11727  CZ  TYR A 750     -17.953  21.497 -11.811  1.00  2.410          C  
ATOM  11728  OH  TYR A 750     -17.732  22.273 -12.923  1.00  2.410          O  
ATOM  11729  H   TYR A 750     -16.004  18.608  -7.680  1.00  1.850          H  
ATOM  11730  HA  TYR A 750     -18.093  20.656  -7.036  1.00  2.150          H  
ATOM  11731 1HB  TYR A 750     -18.248  18.066  -8.598  1.00  2.890          H  
ATOM  11732 2HB  TYR A 750     -19.657  19.033  -8.164  1.00  2.890          H  
ATOM  11733  HD1 TYR A 750     -16.681  18.812 -10.239  1.00  2.890          H  
ATOM  11734  HD2 TYR A 750     -20.033  21.236  -9.167  1.00  2.890          H  
ATOM  11735  HE1 TYR A 750     -16.292  20.186 -12.218  1.00  2.890          H  
ATOM  11736  HE2 TYR A 750     -19.651  22.636 -11.167  1.00  2.890          H  
ATOM  11737  HH  TYR A 750     -16.960  21.944 -13.391  1.00  2.890          H  
ATOM  11738  N   VAL A 751     -19.525  19.311  -5.447  1.00  1.500          N  
ATOM  11739  CA  VAL A 751     -20.164  18.726  -4.270  1.00  1.240          C  
ATOM  11740  C   VAL A 751     -20.472  17.229  -4.397  1.00  1.120          C  
ATOM  11741  O   VAL A 751     -20.892  16.754  -5.456  1.00  1.250          O  
ATOM  11742  CB  VAL A 751     -21.463  19.490  -3.939  1.00  1.840          C  
ATOM  11743  CG1 VAL A 751     -21.131  20.924  -3.558  1.00  1.840          C  
ATOM  11744  CG2 VAL A 751     -22.424  19.464  -5.135  1.00  1.840          C  
ATOM  11745  H   VAL A 751     -19.987  20.049  -5.954  1.00  1.800          H  
ATOM  11746  HA  VAL A 751     -19.482  18.853  -3.429  1.00  1.490          H  
ATOM  11747  HB  VAL A 751     -21.932  19.021  -3.102  1.00  2.210          H  
ATOM  11748 1HG1 VAL A 751     -22.044  21.467  -3.292  1.00  2.210          H  
ATOM  11749 2HG1 VAL A 751     -20.458  20.897  -2.705  1.00  2.210          H  
ATOM  11750 3HG1 VAL A 751     -20.646  21.424  -4.389  1.00  2.210          H  
ATOM  11751 1HG2 VAL A 751     -23.335  19.999  -4.873  1.00  2.210          H  
ATOM  11752 2HG2 VAL A 751     -21.970  19.938  -5.996  1.00  2.210          H  
ATOM  11753 3HG2 VAL A 751     -22.678  18.436  -5.390  1.00  2.210          H  
ATOM  11754  N   GLY A 752     -20.328  16.516  -3.277  1.00  1.010          N  
ATOM  11755  CA  GLY A 752     -20.582  15.082  -3.198  1.00  1.090          C  
ATOM  11756  C   GLY A 752     -22.060  14.683  -3.099  1.00  1.190          C  
ATOM  11757  O   GLY A 752     -22.974  15.466  -3.401  1.00  1.550          O  
ATOM  11758  H   GLY A 752     -19.910  16.987  -2.472  1.00  1.210          H  
ATOM  11759 1HA  GLY A 752     -20.157  14.607  -4.073  1.00  1.310          H  
ATOM  11760 2HA  GLY A 752     -20.040  14.682  -2.341  1.00  1.310          H  
ATOM  11761  N   ILE A 753     -22.294  13.435  -2.665  1.00  1.280          N  
ATOM  11762  CA  ILE A 753     -23.646  12.863  -2.659  1.00  1.490          C  
ATOM  11763  C   ILE A 753     -24.314  12.693  -1.292  1.00  1.390          C  
ATOM  11764  O   ILE A 753     -25.284  11.946  -1.170  1.00  1.640          O  
ATOM  11765  CB  ILE A 753     -23.635  11.495  -3.369  1.00  2.000          C  
ATOM  11766  CG1 ILE A 753     -22.686  10.505  -2.610  1.00  2.000          C  
ATOM  11767  CG2 ILE A 753     -23.188  11.704  -4.827  1.00  2.000          C  
ATOM  11768  CD1 ILE A 753     -22.796   9.057  -3.046  1.00  2.000          C  
ATOM  11769  H   ILE A 753     -21.507  12.865  -2.388  1.00  1.540          H  
ATOM  11770  HA  ILE A 753     -24.282  13.525  -3.244  1.00  1.790          H  
ATOM  11771  HB  ILE A 753     -24.637  11.069  -3.356  1.00  2.400          H  
ATOM  11772 1HG1 ILE A 753     -21.659  10.818  -2.751  1.00  2.400          H  
ATOM  11773 2HG1 ILE A 753     -22.921  10.540  -1.547  1.00  2.400          H  
ATOM  11774 1HG2 ILE A 753     -23.189  10.762  -5.362  1.00  2.400          H  
ATOM  11775 2HG2 ILE A 753     -23.879  12.391  -5.315  1.00  2.400          H  
ATOM  11776 3HG2 ILE A 753     -22.186  12.129  -4.851  1.00  2.400          H  
ATOM  11777 1HD1 ILE A 753     -22.110   8.451  -2.454  1.00  2.400          H  
ATOM  11778 2HD1 ILE A 753     -23.818   8.709  -2.883  1.00  2.400          H  
ATOM  11779 3HD1 ILE A 753     -22.543   8.956  -4.095  1.00  2.400          H  
ATOM  11780  N   LYS A 754     -23.803  13.372  -0.278  1.00  1.290          N  
ATOM  11781  CA  LYS A 754     -24.410  13.344   1.050  1.00  1.480          C  
ATOM  11782  C   LYS A 754     -24.231  14.647   1.802  1.00  1.210          C  
ATOM  11783  O   LYS A 754     -23.106  15.102   2.024  1.00  1.030          O  
ATOM  11784  CB  LYS A 754     -23.831  12.194   1.869  1.00  2.000          C  
ATOM  11785  CG  LYS A 754     -24.304  12.100   3.349  1.00  2.000          C  
ATOM  11786  CD  LYS A 754     -25.792  11.798   3.504  1.00  2.000          C  
ATOM  11787  CE  LYS A 754     -26.173  11.629   4.985  1.00  2.000          C  
ATOM  11788  NZ  LYS A 754     -26.028  12.909   5.764  1.00  2.000          N  
ATOM  11789  H   LYS A 754     -22.984  13.934  -0.448  1.00  1.550          H  
ATOM  11790  HA  LYS A 754     -25.483  13.187   0.927  1.00  1.780          H  
ATOM  11791 1HB  LYS A 754     -24.059  11.246   1.380  1.00  2.400          H  
ATOM  11792 2HB  LYS A 754     -22.757  12.307   1.880  1.00  2.400          H  
ATOM  11793 1HG  LYS A 754     -23.747  11.306   3.846  1.00  2.400          H  
ATOM  11794 2HG  LYS A 754     -24.077  13.035   3.856  1.00  2.400          H  
ATOM  11795 1HD  LYS A 754     -26.384  12.620   3.098  1.00  2.400          H  
ATOM  11796 2HD  LYS A 754     -26.041  10.889   2.960  1.00  2.400          H  
ATOM  11797 1HE  LYS A 754     -27.207  11.300   5.043  1.00  2.400          H  
ATOM  11798 2HE  LYS A 754     -25.532  10.870   5.436  1.00  2.400          H  
ATOM  11799 1HZ  LYS A 754     -26.292  12.754   6.720  1.00  2.400          H  
ATOM  11800 2HZ  LYS A 754     -25.076  13.228   5.735  1.00  2.400          H  
ATOM  11801 3HZ  LYS A 754     -26.622  13.657   5.370  1.00  2.400          H  
ATOM  11802  N   GLU A 755     -25.346  15.246   2.208  1.00  1.400          N  
ATOM  11803  CA  GLU A 755     -25.304  16.488   2.958  1.00  1.220          C  
ATOM  11804  C   GLU A 755     -25.426  16.301   4.461  1.00  1.180          C  
ATOM  11805  O   GLU A 755     -26.038  15.339   4.958  1.00  1.400          O  
ATOM  11806  CB  GLU A 755     -26.417  17.439   2.478  1.00  1.780          C  
ATOM  11807  CG  GLU A 755     -27.872  17.122   2.939  1.00  1.780          C  
ATOM  11808  CD  GLU A 755     -28.558  16.031   2.144  1.00  1.780          C  
ATOM  11809  OE1 GLU A 755     -27.875  15.281   1.480  1.00  1.780          O  
ATOM  11810  OE2 GLU A 755     -29.763  15.960   2.189  1.00  1.780          O  
ATOM  11811  H   GLU A 755     -26.261  14.851   1.966  1.00  1.680          H  
ATOM  11812  HA  GLU A 755     -24.341  16.964   2.779  1.00  1.460          H  
ATOM  11813 1HB  GLU A 755     -26.180  18.457   2.795  1.00  2.140          H  
ATOM  11814 2HB  GLU A 755     -26.442  17.431   1.399  1.00  2.140          H  
ATOM  11815 1HG  GLU A 755     -27.877  16.837   3.984  1.00  2.140          H  
ATOM  11816 2HG  GLU A 755     -28.456  18.036   2.852  1.00  2.140          H  
ATOM  11817  N   ALA A 756     -24.889  17.276   5.183  1.00  1.040          N  
ATOM  11818  CA  ALA A 756     -25.101  17.391   6.618  1.00  1.010          C  
ATOM  11819  C   ALA A 756     -25.851  18.684   6.847  1.00  0.950          C  
ATOM  11820  O   ALA A 756     -25.539  19.697   6.204  1.00  0.920          O  
ATOM  11821  CB  ALA A 756     -23.793  17.371   7.356  1.00  1.430          C  
ATOM  11822  H   ALA A 756     -24.319  17.975   4.691  1.00  1.250          H  
ATOM  11823  HA  ALA A 756     -25.729  16.570   6.960  1.00  1.210          H  
ATOM  11824 1HB  ALA A 756     -23.973  17.477   8.426  1.00  1.710          H  
ATOM  11825 2HB  ALA A 756     -23.298  16.425   7.164  1.00  1.710          H  
ATOM  11826 3HB  ALA A 756     -23.179  18.184   7.002  1.00  1.710          H  
ATOM  11827  N   THR A 757     -26.861  18.671   7.726  1.00  0.990          N  
ATOM  11828  CA  THR A 757     -27.628  19.894   7.937  1.00  0.990          C  
ATOM  11829  C   THR A 757     -27.970  20.237   9.381  1.00  0.990          C  
ATOM  11830  O   THR A 757     -27.972  19.369  10.257  1.00  1.010          O  
ATOM  11831  CB  THR A 757     -28.975  19.838   7.184  1.00  1.390          C  
ATOM  11832  OG1 THR A 757     -29.827  18.855   7.795  1.00  1.390          O  
ATOM  11833  CG2 THR A 757     -28.758  19.443   5.736  1.00  1.390          C  
ATOM  11834  H   THR A 757     -27.102  17.834   8.237  1.00  1.190          H  
ATOM  11835  HA  THR A 757     -27.035  20.705   7.548  1.00  1.190          H  
ATOM  11836  HB  THR A 757     -29.450  20.820   7.224  1.00  1.660          H  
ATOM  11837  HG1 THR A 757     -30.102  19.160   8.670  1.00  1.660          H  
ATOM  11838 1HG2 THR A 757     -29.714  19.419   5.223  1.00  1.660          H  
ATOM  11839 2HG2 THR A 757     -28.107  20.157   5.268  1.00  1.660          H  
ATOM  11840 3HG2 THR A 757     -28.309  18.463   5.683  1.00  1.660          H  
ATOM  11841  N   LEU A 758     -28.369  21.504   9.573  1.00  0.980          N  
ATOM  11842  CA  LEU A 758     -28.884  22.059  10.839  1.00  1.010          C  
ATOM  11843  C   LEU A 758     -29.892  23.191  10.632  1.00  1.030          C  
ATOM  11844  O   LEU A 758     -29.633  24.141   9.883  1.00  1.030          O  
ATOM  11845  CB  LEU A 758     -27.723  22.589  11.688  1.00  1.400          C  
ATOM  11846  CG  LEU A 758     -28.047  23.314  13.013  1.00  1.400          C  
ATOM  11847  CD1 LEU A 758     -28.676  22.368  13.994  1.00  1.400          C  
ATOM  11848  CD2 LEU A 758     -26.768  23.875  13.577  1.00  1.400          C  
ATOM  11849  H   LEU A 758     -28.261  22.118   8.757  1.00  1.180          H  
ATOM  11850  HA  LEU A 758     -29.385  21.253  11.380  1.00  1.210          H  
ATOM  11851 1HB  LEU A 758     -27.099  21.739  11.936  1.00  1.680          H  
ATOM  11852 2HB  LEU A 758     -27.163  23.285  11.087  1.00  1.680          H  
ATOM  11853  HG  LEU A 758     -28.742  24.121  12.826  1.00  1.680          H  
ATOM  11854 1HD1 LEU A 758     -28.897  22.872  14.890  1.00  1.680          H  
ATOM  11855 2HD1 LEU A 758     -29.584  21.976  13.590  1.00  1.680          H  
ATOM  11856 3HD1 LEU A 758     -27.992  21.545  14.202  1.00  1.680          H  
ATOM  11857 1HD2 LEU A 758     -26.975  24.397  14.507  1.00  1.680          H  
ATOM  11858 2HD2 LEU A 758     -26.094  23.051  13.765  1.00  1.680          H  
ATOM  11859 3HD2 LEU A 758     -26.318  24.562  12.867  1.00  1.680          H  
ATOM  11860  N   GLY A 759     -31.057  23.122  11.281  1.00  1.070          N  
ATOM  11861  CA  GLY A 759     -31.967  24.256  11.154  1.00  1.090          C  
ATOM  11862  C   GLY A 759     -31.428  25.436  11.968  1.00  1.100          C  
ATOM  11863  O   GLY A 759     -30.974  25.261  13.103  1.00  1.110          O  
ATOM  11864  H   GLY A 759     -31.299  22.319  11.872  1.00  1.280          H  
ATOM  11865 1HA  GLY A 759     -32.070  24.542  10.105  1.00  1.310          H  
ATOM  11866 2HA  GLY A 759     -32.955  23.975  11.516  1.00  1.310          H  
ATOM  11867  N   ILE A 760     -31.531  26.641  11.413  1.00  1.100          N  
ATOM  11868  CA  ILE A 760     -31.120  27.866  12.100  1.00  1.120          C  
ATOM  11869  C   ILE A 760     -32.298  28.830  12.216  1.00  1.100          C  
ATOM  11870  O   ILE A 760     -32.841  29.267  11.199  1.00  1.110          O  
ATOM  11871  CB  ILE A 760     -29.995  28.585  11.302  1.00  1.560          C  
ATOM  11872  CG1 ILE A 760     -28.754  27.643  11.031  1.00  1.560          C  
ATOM  11873  CG2 ILE A 760     -29.575  29.864  12.001  1.00  1.560          C  
ATOM  11874  CD1 ILE A 760     -27.993  27.146  12.231  1.00  1.560          C  
ATOM  11875  H   ILE A 760     -31.909  26.713  10.467  1.00  1.320          H  
ATOM  11876  HA  ILE A 760     -30.781  27.621  13.106  1.00  1.340          H  
ATOM  11877  HB  ILE A 760     -30.386  28.840  10.330  1.00  1.870          H  
ATOM  11878 1HG1 ILE A 760     -29.107  26.771  10.476  1.00  1.870          H  
ATOM  11879 2HG1 ILE A 760     -28.054  28.186  10.408  1.00  1.870          H  
ATOM  11880 1HG2 ILE A 760     -28.810  30.365  11.413  1.00  1.870          H  
ATOM  11881 2HG2 ILE A 760     -30.427  30.533  12.121  1.00  1.870          H  
ATOM  11882 3HG2 ILE A 760     -29.184  29.620  12.972  1.00  1.870          H  
ATOM  11883 1HD1 ILE A 760     -27.179  26.517  11.883  1.00  1.870          H  
ATOM  11884 2HD1 ILE A 760     -27.584  27.976  12.802  1.00  1.870          H  
ATOM  11885 3HD1 ILE A 760     -28.653  26.567  12.852  1.00  1.870          H  
ATOM  11886  N   VAL A 761     -32.695  29.215  13.428  1.00  1.090          N  
ATOM  11887  CA  VAL A 761     -33.834  30.131  13.469  1.00  1.090          C  
ATOM  11888  C   VAL A 761     -33.586  31.364  14.305  1.00  1.110          C  
ATOM  11889  O   VAL A 761     -33.186  31.285  15.470  1.00  1.130          O  
ATOM  11890  CB  VAL A 761     -35.098  29.445  14.003  1.00  1.530          C  
ATOM  11891  CG1 VAL A 761     -36.288  30.410  13.988  1.00  1.530          C  
ATOM  11892  CG2 VAL A 761     -35.397  28.210  13.200  1.00  1.530          C  
ATOM  11893  H   VAL A 761     -32.256  28.841  14.281  1.00  1.310          H  
ATOM  11894  HA  VAL A 761     -34.047  30.475  12.457  1.00  1.310          H  
ATOM  11895  HB  VAL A 761     -34.938  29.199  15.018  1.00  1.830          H  
ATOM  11896 1HG1 VAL A 761     -37.163  29.902  14.396  1.00  1.830          H  
ATOM  11897 2HG1 VAL A 761     -36.087  31.280  14.587  1.00  1.830          H  
ATOM  11898 3HG1 VAL A 761     -36.496  30.720  12.962  1.00  1.830          H  
ATOM  11899 1HG2 VAL A 761     -36.288  27.722  13.599  1.00  1.830          H  
ATOM  11900 2HG2 VAL A 761     -35.563  28.502  12.193  1.00  1.830          H  
ATOM  11901 3HG2 VAL A 761     -34.562  27.515  13.250  1.00  1.830          H  
ATOM  11902  N   VAL A 762     -33.893  32.501  13.705  1.00  1.130          N  
ATOM  11903  CA  VAL A 762     -33.827  33.783  14.384  1.00  1.160          C  
ATOM  11904  C   VAL A 762     -35.291  34.181  14.617  1.00  1.180          C  
ATOM  11905  O   VAL A 762     -36.020  34.432  13.660  1.00  1.200          O  
ATOM  11906  CB  VAL A 762     -33.074  34.791  13.481  1.00  1.610          C  
ATOM  11907  CG1 VAL A 762     -32.981  36.147  14.127  1.00  1.610          C  
ATOM  11908  CG2 VAL A 762     -31.705  34.287  13.209  1.00  1.610          C  
ATOM  11909  H   VAL A 762     -34.220  32.448  12.730  1.00  1.360          H  
ATOM  11910  HA  VAL A 762     -33.318  33.681  15.346  1.00  1.390          H  
ATOM  11911  HB  VAL A 762     -33.598  34.885  12.539  1.00  1.930          H  
ATOM  11912 1HG1 VAL A 762     -32.446  36.832  13.459  1.00  1.930          H  
ATOM  11913 2HG1 VAL A 762     -33.972  36.541  14.325  1.00  1.930          H  
ATOM  11914 3HG1 VAL A 762     -32.426  36.047  15.064  1.00  1.930          H  
ATOM  11915 1HG2 VAL A 762     -31.187  34.998  12.566  1.00  1.930          H  
ATOM  11916 2HG2 VAL A 762     -31.193  34.199  14.157  1.00  1.930          H  
ATOM  11917 3HG2 VAL A 762     -31.752  33.317  12.721  1.00  1.930          H  
ATOM  11918  N   ASN A 763     -35.757  34.172  15.866  1.00  1.200          N  
ATOM  11919  CA  ASN A 763     -37.175  34.390  16.131  1.00  1.240          C  
ATOM  11920  C   ASN A 763     -37.586  35.824  16.493  1.00  1.290          C  
ATOM  11921  O   ASN A 763     -37.243  36.281  17.580  1.00  1.340          O  
ATOM  11922  CB  ASN A 763     -37.643  33.479  17.234  1.00  1.720          C  
ATOM  11923  CG  ASN A 763     -37.691  32.048  16.867  1.00  1.720          C  
ATOM  11924  OD1 ASN A 763     -38.574  31.617  16.109  1.00  1.720          O  
ATOM  11925  ND2 ASN A 763     -36.766  31.300  17.364  1.00  1.720          N  
ATOM  11926  H   ASN A 763     -35.139  33.948  16.657  1.00  1.440          H  
ATOM  11927  HA  ASN A 763     -37.682  34.063  15.239  1.00  1.490          H  
ATOM  11928 1HB  ASN A 763     -37.007  33.602  18.104  1.00  2.060          H  
ATOM  11929 2HB  ASN A 763     -38.633  33.780  17.514  1.00  2.060          H  
ATOM  11930 1HD2 ASN A 763     -36.754  30.315  17.157  1.00  2.060          H  
ATOM  11931 2HD2 ASN A 763     -36.047  31.719  17.950  1.00  2.060          H  
ATOM  11932  N   PRO A 764     -38.415  36.511  15.671  1.00  1.330          N  
ATOM  11933  CA  PRO A 764     -38.880  37.879  15.860  1.00  1.400          C  
ATOM  11934  C   PRO A 764     -39.734  37.915  17.135  1.00  1.560          C  
ATOM  11935  O   PRO A 764     -40.367  36.896  17.458  1.00  1.620          O  
ATOM  11936  CB  PRO A 764     -39.660  38.153  14.554  1.00  2.100          C  
ATOM  11937  CG  PRO A 764     -40.074  36.820  14.036  1.00  2.100          C  
ATOM  11938  CD  PRO A 764     -38.989  35.857  14.450  1.00  2.100          C  
ATOM  11939  HA  PRO A 764     -38.007  38.541  15.942  1.00  1.680          H  
ATOM  11940 1HB  PRO A 764     -40.537  38.751  14.754  1.00  2.520          H  
ATOM  11941 2HB  PRO A 764     -39.042  38.725  13.851  1.00  2.520          H  
ATOM  11942 1HG  PRO A 764     -41.052  36.570  14.458  1.00  2.520          H  
ATOM  11943 2HG  PRO A 764     -40.204  36.860  12.942  1.00  2.520          H  
ATOM  11944 1HD  PRO A 764     -39.484  34.924  14.671  1.00  2.520          H  
ATOM  11945 2HD  PRO A 764     -38.237  35.731  13.665  1.00  2.520          H  
ATOM  11946  N   PRO A 765     -39.884  39.074  17.805  1.00  1.700          N  
ATOM  11947  CA  PRO A 765     -40.544  39.282  19.100  1.00  1.910          C  
ATOM  11948  C   PRO A 765     -41.956  38.710  19.318  1.00  2.050          C  
ATOM  11949  O   PRO A 765     -42.555  38.960  20.362  1.00  2.220          O  
ATOM  11950  CB  PRO A 765     -40.552  40.815  19.221  1.00  2.860          C  
ATOM  11951  CG  PRO A 765     -40.445  41.340  17.816  1.00  2.860          C  
ATOM  11952  CD  PRO A 765     -39.549  40.356  17.107  1.00  2.860          C  
ATOM  11953  HA  PRO A 765     -39.883  38.870  19.874  1.00  2.290          H  
ATOM  11954 1HB  PRO A 765     -41.484  41.140  19.709  1.00  3.440          H  
ATOM  11955 2HB  PRO A 765     -39.736  41.154  19.865  1.00  3.440          H  
ATOM  11956 1HG  PRO A 765     -41.437  41.425  17.359  1.00  3.440          H  
ATOM  11957 2HG  PRO A 765     -40.017  42.357  17.833  1.00  3.440          H  
ATOM  11958 1HD  PRO A 765     -39.835  40.359  16.071  1.00  3.440          H  
ATOM  11959 2HD  PRO A 765     -38.504  40.632  17.232  1.00  3.440          H  
ATOM  11960  N   PHE A 766     -42.489  37.955  18.369  1.00  2.050          N  
ATOM  11961  CA  PHE A 766     -43.773  37.308  18.541  1.00  2.240          C  
ATOM  11962  C   PHE A 766     -43.726  35.872  18.038  1.00  2.180          C  
ATOM  11963  O   PHE A 766     -44.754  35.266  17.727  1.00  2.330          O  
ATOM  11964  CB  PHE A 766     -44.802  38.112  17.766  1.00  3.060          C  
ATOM  11965  CG  PHE A 766     -44.344  38.333  16.349  1.00  3.060          C  
ATOM  11966  CD1 PHE A 766     -44.624  37.435  15.338  1.00  3.060          C  
ATOM  11967  CD2 PHE A 766     -43.600  39.462  16.045  1.00  3.060          C  
ATOM  11968  CE1 PHE A 766     -44.166  37.662  14.055  1.00  3.060          C  
ATOM  11969  CE2 PHE A 766     -43.148  39.689  14.779  1.00  3.060          C  
ATOM  11970  CZ  PHE A 766     -43.429  38.787  13.778  1.00  3.060          C  
ATOM  11971  H   PHE A 766     -41.975  37.777  17.512  1.00  2.460          H  
ATOM  11972  HA  PHE A 766     -44.031  37.301  19.601  1.00  2.690          H  
ATOM  11973 1HB  PHE A 766     -45.756  37.589  17.751  1.00  3.670          H  
ATOM  11974 2HB  PHE A 766     -44.950  39.079  18.243  1.00  3.670          H  
ATOM  11975  HD1 PHE A 766     -45.208  36.539  15.565  1.00  3.670          H  
ATOM  11976  HD2 PHE A 766     -43.377  40.174  16.839  1.00  3.670          H  
ATOM  11977  HE1 PHE A 766     -44.386  36.952  13.261  1.00  3.670          H  
ATOM  11978  HE2 PHE A 766     -42.566  40.584  14.558  1.00  3.670          H  
ATOM  11979  HZ  PHE A 766     -43.069  38.966  12.765  1.00  3.670          H  
ATOM  11980  N   LYS A 767     -42.521  35.308  18.079  1.00  1.970          N  
ATOM  11981  CA  LYS A 767     -42.214  33.923  17.768  1.00  1.910          C  
ATOM  11982  C   LYS A 767     -41.259  33.493  18.841  1.00  1.800          C  
ATOM  11983  O   LYS A 767     -41.198  32.326  19.218  1.00  1.760          O  
ATOM  11984  CB  LYS A 767     -41.588  33.756  16.389  1.00  2.700          C  
ATOM  11985  CG  LYS A 767     -42.462  34.161  15.181  1.00  2.700          C  
ATOM  11986  CD  LYS A 767     -43.683  33.245  15.013  1.00  2.700          C  
ATOM  11987  CE  LYS A 767     -44.460  33.563  13.735  1.00  2.700          C  
ATOM  11988  NZ  LYS A 767     -45.656  32.673  13.569  1.00  2.700          N  
ATOM  11989  H   LYS A 767     -41.728  35.907  18.315  1.00  2.360          H  
ATOM  11990  HA  LYS A 767     -43.112  33.314  17.849  1.00  2.290          H  
ATOM  11991 1HB  LYS A 767     -40.703  34.363  16.373  1.00  3.240          H  
ATOM  11992 2HB  LYS A 767     -41.271  32.722  16.254  1.00  3.240          H  
ATOM  11993 1HG  LYS A 767     -42.806  35.177  15.327  1.00  3.240          H  
ATOM  11994 2HG  LYS A 767     -41.869  34.125  14.271  1.00  3.240          H  
ATOM  11995 1HD  LYS A 767     -43.360  32.204  14.994  1.00  3.240          H  
ATOM  11996 2HD  LYS A 767     -44.358  33.384  15.857  1.00  3.240          H  
ATOM  11997 1HE  LYS A 767     -44.794  34.594  13.773  1.00  3.240          H  
ATOM  11998 2HE  LYS A 767     -43.802  33.435  12.876  1.00  3.240          H  
ATOM  11999 1HZ  LYS A 767     -46.144  32.914  12.716  1.00  3.240          H  
ATOM  12000 2HZ  LYS A 767     -45.359  31.707  13.522  1.00  3.240          H  
ATOM  12001 3HZ  LYS A 767     -46.278  32.796  14.358  1.00  3.240          H  
ATOM  12002  N   LEU A 768     -40.568  34.504  19.370  1.00  1.840          N  
ATOM  12003  CA  LEU A 768     -39.483  34.377  20.351  1.00  1.800          C  
ATOM  12004  C   LEU A 768     -39.826  33.465  21.509  1.00  1.880          C  
ATOM  12005  O   LEU A 768     -39.009  32.646  21.931  1.00  2.020          O  
ATOM  12006  CB  LEU A 768     -39.144  35.783  20.880  1.00  2.540          C  
ATOM  12007  CG  LEU A 768     -37.977  35.944  21.900  1.00  2.540          C  
ATOM  12008  CD1 LEU A 768     -37.404  37.320  21.718  1.00  2.540          C  
ATOM  12009  CD2 LEU A 768     -38.481  35.810  23.363  1.00  2.540          C  
ATOM  12010  H   LEU A 768     -40.736  35.425  18.947  1.00  2.210          H  
ATOM  12011  HA  LEU A 768     -38.609  33.973  19.852  1.00  2.160          H  
ATOM  12012 1HB  LEU A 768     -38.895  36.400  20.010  1.00  3.040          H  
ATOM  12013 2HB  LEU A 768     -40.038  36.203  21.337  1.00  3.040          H  
ATOM  12014  HG  LEU A 768     -37.202  35.201  21.703  1.00  3.040          H  
ATOM  12015 1HD1 LEU A 768     -36.578  37.472  22.412  1.00  3.040          H  
ATOM  12016 2HD1 LEU A 768     -37.049  37.409  20.702  1.00  3.040          H  
ATOM  12017 3HD1 LEU A 768     -38.177  38.063  21.906  1.00  3.040          H  
ATOM  12018 1HD2 LEU A 768     -37.642  35.963  24.041  1.00  3.040          H  
ATOM  12019 2HD2 LEU A 768     -39.242  36.566  23.554  1.00  3.040          H  
ATOM  12020 3HD2 LEU A 768     -38.897  34.838  23.559  1.00  3.040          H  
ATOM  12021  N   ALA A 769     -41.030  33.589  22.042  1.00  2.000          N  
ATOM  12022  CA  ALA A 769     -41.436  32.793  23.192  1.00  2.140          C  
ATOM  12023  C   ALA A 769     -41.355  31.286  22.919  1.00  2.200          C  
ATOM  12024  O   ALA A 769     -41.248  30.492  23.854  1.00  2.440          O  
ATOM  12025  CB  ALA A 769     -42.853  33.156  23.587  1.00  2.940          C  
ATOM  12026  H   ALA A 769     -41.668  34.269  21.656  1.00  2.400          H  
ATOM  12027  HA  ALA A 769     -40.763  33.024  24.015  1.00  2.570          H  
ATOM  12028 1HB  ALA A 769     -43.142  32.581  24.467  1.00  3.530          H  
ATOM  12029 2HB  ALA A 769     -42.905  34.219  23.813  1.00  3.530          H  
ATOM  12030 3HB  ALA A 769     -43.528  32.923  22.764  1.00  3.530          H  
ATOM  12031  N   ALA A 770     -41.499  30.885  21.655  1.00  2.280          N  
ATOM  12032  CA  ALA A 770     -41.492  29.487  21.254  1.00  2.670          C  
ATOM  12033  C   ALA A 770     -40.090  28.944  20.973  1.00  2.560          C  
ATOM  12034  O   ALA A 770     -39.951  27.769  20.626  1.00  2.910          O  
ATOM  12035  CB  ALA A 770     -42.350  29.307  20.016  1.00  3.580          C  
ATOM  12036  H   ALA A 770     -41.548  31.580  20.909  1.00  2.740          H  
ATOM  12037  HA  ALA A 770     -41.916  28.907  22.072  1.00  3.200          H  
ATOM  12038 1HB  ALA A 770     -42.374  28.254  19.741  1.00  4.300          H  
ATOM  12039 2HB  ALA A 770     -43.360  29.655  20.219  1.00  4.300          H  
ATOM  12040 3HB  ALA A 770     -41.921  29.886  19.198  1.00  4.300          H  
ATOM  12041  N   ALA A 771     -39.057  29.780  21.079  1.00  2.220          N  
ATOM  12042  CA  ALA A 771     -37.708  29.332  20.756  1.00  2.130          C  
ATOM  12043  C   ALA A 771     -37.321  28.170  21.653  1.00  2.070          C  
ATOM  12044  O   ALA A 771     -37.668  28.123  22.833  1.00  2.450          O  
ATOM  12045  CB  ALA A 771     -36.704  30.468  20.895  1.00  3.020          C  
ATOM  12046  H   ALA A 771     -39.202  30.743  21.393  1.00  2.660          H  
ATOM  12047  HA  ALA A 771     -37.703  28.981  19.720  1.00  2.560          H  
ATOM  12048 1HB  ALA A 771     -35.705  30.110  20.631  1.00  3.620          H  
ATOM  12049 2HB  ALA A 771     -36.989  31.286  20.234  1.00  3.620          H  
ATOM  12050 3HB  ALA A 771     -36.701  30.823  21.925  1.00  3.620          H  
ATOM  12051  N   LEU A 772     -36.550  27.252  21.106  1.00  2.070          N  
ATOM  12052  CA  LEU A 772     -36.097  26.089  21.846  1.00  2.430          C  
ATOM  12053  C   LEU A 772     -35.341  26.488  23.105  1.00  2.720          C  
ATOM  12054  O   LEU A 772     -34.465  27.350  23.085  1.00  2.880          O  
ATOM  12055  CB  LEU A 772     -35.193  25.231  20.948  1.00  3.260          C  
ATOM  12056  CG  LEU A 772     -35.871  24.544  19.716  1.00  3.260          C  
ATOM  12057  CD1 LEU A 772     -34.797  23.909  18.832  1.00  3.260          C  
ATOM  12058  CD2 LEU A 772     -36.848  23.476  20.176  1.00  3.260          C  
ATOM  12059  H   LEU A 772     -36.311  27.352  20.130  1.00  2.480          H  
ATOM  12060  HA  LEU A 772     -36.969  25.521  22.156  1.00  2.920          H  
ATOM  12061 1HB  LEU A 772     -34.387  25.864  20.577  1.00  3.910          H  
ATOM  12062 2HB  LEU A 772     -34.753  24.448  21.562  1.00  3.910          H  
ATOM  12063  HG  LEU A 772     -36.404  25.291  19.132  1.00  3.910          H  
ATOM  12064 1HD1 LEU A 772     -35.265  23.445  17.966  1.00  3.910          H  
ATOM  12065 2HD1 LEU A 772     -34.101  24.664  18.492  1.00  3.910          H  
ATOM  12066 3HD1 LEU A 772     -34.250  23.152  19.390  1.00  3.910          H  
ATOM  12067 1HD2 LEU A 772     -37.302  23.013  19.299  1.00  3.910          H  
ATOM  12068 2HD2 LEU A 772     -36.317  22.718  20.754  1.00  3.910          H  
ATOM  12069 3HD2 LEU A 772     -37.632  23.912  20.785  1.00  3.910          H  
ATOM  12070  N   GLN A 773     -35.694  25.824  24.200  1.00  3.050          N  
ATOM  12071  CA  GLN A 773     -35.133  26.058  25.521  1.00  3.560          C  
ATOM  12072  C   GLN A 773     -35.122  24.733  26.271  1.00  4.100          C  
ATOM  12073  O   GLN A 773     -35.912  24.555  27.197  1.00  4.550          O  
ATOM  12074  OXT GLN A 773     -34.724  23.753  25.642  1.00  5.340          O  
ATOM  12075  CB  GLN A 773     -36.001  27.083  26.275  1.00  4.500          C  
ATOM  12076  CG  GLN A 773     -35.503  27.517  27.670  1.00  4.500          C  
ATOM  12077  CD  GLN A 773     -36.505  28.468  28.347  1.00  4.500          C  
ATOM  12078  OE1 GLN A 773     -37.437  28.985  27.716  1.00  4.500          O  
ATOM  12079  NE2 GLN A 773     -36.344  28.694  29.646  1.00  4.500          N  
ATOM  12080  H   GLN A 773     -36.421  25.128  24.114  1.00  3.660          H  
ATOM  12081  HA  GLN A 773     -34.109  26.428  25.426  1.00  4.270          H  
ATOM  12082 1HB  GLN A 773     -36.083  27.987  25.663  1.00  5.400          H  
ATOM  12083 2HB  GLN A 773     -37.008  26.684  26.392  1.00  5.400          H  
ATOM  12084 1HG  GLN A 773     -35.374  26.648  28.310  1.00  5.400          H  
ATOM  12085 2HG  GLN A 773     -34.546  28.041  27.562  1.00  5.400          H  
ATOM  12086 1HE2 GLN A 773     -36.976  29.299  30.126  1.00  5.400          H  
ATOM  12087 2HE2 GLN A 773     -35.555  28.292  30.162  1.00  5.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4358.24 517.4 2792.89 -263.911 86.9924 175.084 1517.62 -1635.68 -8.47087 -52.4968 -1388.53 -263.421 -153.79 -391.97 -162.029 -91.6444 0 50.1452 68.0469 375.624 719.372 -169.15 162.42 -99.8865 113.333 746.584 -1713.7
MET:NtermProteinFull_1 -2.2604 0.30622 2.40244 -0.41545 0.1211 -0.03925 1.25708 -1.24225 -0.06931 -0.19172 -0.66988 1.22678 0 0 0 0 0 0.13865 0.16775 1.30715 0 0 0 0.60916 0 0.14336 2.79143
ALA_2 -3.23167 0.59575 1.72606 -0.02163 0 0 1.21853 -1.32046 -0 -0 -0.44513 -0.33523 0 0 0 0 0 -0.08284 0 0 0 -0.39872 0 1.8394 -0.32998 0.40125 -0.38466
SER_3 -1.97265 0.32551 2.59166 -0.03043 0.00241 0.04963 0.67207 -1.29199 -0.06931 -0.19172 0.48552 -0.89498 0 0 0 0 0 -0.11997 0.02116 0.12472 0 -0.42303 0.64059 -0.77834 -0.27895 0.41545 -0.72265
GLN_4 -2.43475 0.34789 3.00287 -0.42684 0.08399 0.32167 1.27726 -1.33108 -0.00858 -0.06732 -0.98506 -0.20592 0 0 0 0 0 -0.09618 0.05357 0 3.30419 -0.09401 0 -0.18838 -0.15871 0.28638 2.68098
SER_5 -2.39611 0.28799 2.93585 -0.01678 0 0.02896 1.34446 -1.35631 -0.00858 -0.06732 -1.03631 -0.94926 0 0 -0.10123 0 0 -0.0722 0.00182 0.94251 0 -0.49934 0.60049 -0.77834 0.24635 0.24147 -0.65188
TYR_6 -8.33808 1.35171 2.59746 -1.00614 0.23445 0.20182 2.18024 -2.43183 -0.03038 -0.16911 -1.37717 -0.443 0 0 -0.78317 0 0 -0.04597 0.02708 0 2.32417 -0.01862 0.01814 1.2797 0.29243 0.682 -3.45427
LEU_7 -5.6589 0.76267 1.74587 -0.49566 0.35579 0.11495 0.55 -1.65057 -0 -0 0.15679 0.1026 0 0 0 0 0 0.0715 0.04099 1.06866 0 -0.34657 0 0.18072 -0.15036 0.93646 -2.21506
PHE_8 -9.52877 1.50278 2.2858 -0.56158 0.04282 0.21593 1.83208 -2.38905 -0.01207 -0.0583 -2.14532 0.25064 0 0 0 0 0 0.07784 0.16685 0 2.36229 -0.21967 0 1.0402 -0.17157 0.83595 -4.47317
LYS_9 -4.19265 0.1948 5.65506 -0.28767 0.02624 0.11967 3.43776 -2.4295 -0.02196 -0.1428 -4.7513 0.0169 0 0 -0.43156 0 0 0.04786 0.07438 1.88667 0 -0.08363 0 -1.5107 -0.19707 1.05557 -1.53392
HIS_10 -3.57626 0.55608 2.65482 -0.75142 0.00838 0.99449 0.61672 -1.30189 -0.01151 -0.12146 -0.9717 -0.07038 0 0 0 0 0 0.06137 0.0017 0 2.15881 -0.28482 0 -0.45461 -0.12075 0.80745 0.19502
LEU_11 -7.10874 0.95686 2.14688 -0.47056 0.24685 0.10181 2.48576 -1.91961 -0 -0 -2.68903 0.03661 0 0 0 0 0 0.04822 0.24393 0.78146 0 -0.09601 0 0.18072 -0.1335 0.5113 -4.67705
GLU_12 -5.99406 0.49918 6.13471 -0.17791 0.0292 0.25313 2.65295 -2.8225 -0.01809 -0.14527 -3.93636 -0.46633 0 0 -1.01505 0 0 0.06936 0.05575 0 2.37003 0.46054 0 -2.7348 0.52173 0.65346 -3.61034
VAL_13 -6.05798 1.07308 3.85838 -0.26973 0.13948 0.04487 2.21096 -2.59791 -0 -0 -1.26562 0.37083 0 0 -0.75901 0 0 -0.10473 0.10804 0.83156 0 0.28715 0 1.9342 0.42815 0.68367 0.9154
SER_14 -1.91254 0.27969 2.60714 -0.02959 0.00054 0.04853 0.71079 -1.20778 -0.01183 -0.1173 0.20566 -1.00116 0 0 0 0 0 -0.04272 0.02656 0.16362 0 -0.35345 0.64873 -0.77834 -0.41025 0.40401 -0.7697
ASP_15 -4.88758 0.47047 6.18689 -0.11542 0.00595 0.35144 3.55812 -2.76293 -0.02366 -0.10261 -3.91289 -0.37304 0 0 -1.01505 0 0 -0.04376 0.05201 0 2.47051 -0.15975 0 -2.3716 -0.51883 0.29262 -2.89907
GLY_16 -3.16324 0.33683 3.13563 -7e-05 0 0 1.41902 -1.69674 -0.00601 -0.04041 -1.18683 -0.29845 0 0 0 0 0 -0.10775 0 0 0 -1.54025 0 0.83697 -0.14456 0.83075 -1.6251
LEU_17 -9.09252 0.95836 3.1129 -0.43455 0.13836 0.06815 1.94498 -2.74024 -0.02967 -0.14301 -0.63174 0.34668 0 0 0 0 0 -0.01501 0.15702 0.4087 0 -0.07073 0 0.18072 -0.14789 1.06441 -4.92506
SER_18 -3.0875 0.17059 3.79157 -0.02804 1e-05 0.0444 2.1648 -1.66198 -0 -0 -1.4137 -1.05664 0 0 -1.67616 0 0 0.09478 0.00134 0.20558 0 -0.05007 0.65613 -0.77834 -0.56078 0.6218 -2.56223
ASN_19 -4.75112 0.74974 4.27065 -0.15621 0.0101 0.20686 2.13737 -2.24938 -0.00356 -0.02212 -0.45335 -0.92852 0 0 -1.00765 0 0 -0.00816 0.02925 0 1.84383 -0.20011 0 -0.93687 -0.33221 0.40191 -1.39952
ASN_20 -6.82617 0.80954 5.37928 -0.19423 0.04364 0.31447 2.87942 -3.0859 -0.01801 -0.09292 -2.76947 -0.50327 0 0 -1.76665 0 0 -0.06127 0.03221 0 2.01401 -0.45905 0 -0.93687 -0.4026 0.34314 -5.30073
SER_21 -4.55266 0.58953 4.44451 -0.03106 0.00264 0.02655 1.9811 -2.19727 -0.01336 -0.08296 -1.7482 0.01941 0 0 0 0 0 -0.07602 0.04986 0.68679 0 0.47089 0.64351 -0.77834 -0.11222 0.21419 -0.46312
VAL_22 -6.54486 0.73493 1.12336 -0.27358 0.18485 0.05615 0.72056 -1.87533 -0.03989 -0.19994 0.05497 -0.31435 0 0 0 0 0 0.02911 0.02984 0.19255 0 -0.69637 0 1.9342 0.09587 0.32274 -4.46519
ASN_23 -5.86416 0.44354 5.08298 -0.17048 0.00538 0.25925 2.46172 -2.64681 -0.01243 -0.06117 -1.76312 -0.22415 0 0 -0.51267 0 0 -0.01748 0.00014 0 1.71309 0.2128 0 -0.93687 0.0501 0.64605 -1.33428
THR_24 -6.97202 0.72882 4.75398 -0.2096 0.08945 0.09533 3.04806 -2.9025 -0.01841 -0.15115 -3.61915 -1.11417 0 0 0 -0.40608 0 0.08048 0.1641 0.48257 0 0.08731 2.42256 -1.0874 0.27634 0.9213 -3.3302
ILE_25 -8.42423 1.17371 1.52124 -0.52544 0.33286 0.14157 1.55189 -2.01583 -0 -0 -1.33241 0.14763 0 0 -0.94935 0 0 -0.06733 0.11112 3.52506 0 -0.69124 0 0.73287 -0.12392 0.86065 -4.03115
TYR_26 -9.55322 1.11162 4.6251 -0.86244 0.12954 0.13136 3.36948 -3.21268 -0.008 -0.11427 -3.4398 -0.4604 0 0 0 -0.68493 0 -0.0053 0.01293 0 2.23996 -0.21335 0.00421 1.2797 -0.10734 0.68484 -5.07298
LYS_27 -6.35772 0.86526 4.87225 -0.85193 0.47595 0.9325 1.65456 -2.22671 -8e-05 -0.0004 -0.53813 -0.21041 0 0 0 0 0 -0.02438 0.15842 4.04941 0 0.14795 0 -1.5107 0.05356 0.66538 2.15478
ASP_28 -7.56898 0.54616 10.9626 -0.11789 0.00675 0.3478 4.75613 -4.44242 -0 -0 -7.8116 -1.27253 0 0 -0.73816 -1.19135 0 0.21077 0.00465 0 4.25534 0.07825 0 -2.3716 -0.08891 0.71898 -3.71598
ARG_29 -2.29677 0.1922 3.837 -1.6865 0.47205 1.88196 1.40833 -1.54622 -0.03134 -0.13156 -1.19274 -2.01635 0 0 -0.73816 0 0 -0.06841 0.07859 3.16586 0 -0.19054 0 -1.2888 -0.32018 0.58787 0.11631
ASP_30 -4.20313 0.33359 7.62585 -0.24126 0.09859 0.81688 2.87074 -3.02291 -0.01075 -0.08361 -3.27921 -2.19009 0 0 -0.59391 -0.37865 0 -0.07518 0.05253 0 2.72429 -0.41135 0 -2.3716 -0.63216 0.64911 -2.32222
GLY_31 -3.4524 0.13388 4.11835 -6e-05 0 0 1.39497 -1.97553 -0 -0 -0.89868 -0.3467 0 0 0 0 0 -0.17897 0 0 0 -1.52355 0 0.83697 -0.76134 0.85189 -1.80118
PHE_32 -9.43118 0.82586 6.4783 -0.53636 0.03924 0.22155 3.19172 -3.31081 -0.00579 -0.01695 -3.94592 0.21526 0 0 -0.59391 0 0 -0.00542 0.00352 0 2.42458 0.0297 0 1.0402 -0.55617 0.80547 -3.12709
MET_33 -10.2873 1.26207 5.26292 -0.5914 0.20754 0.05546 2.58326 -2.90609 -0.00394 -0.01187 -2.25506 -0.07603 0 0 0 0 0 -0.02377 0.24201 1.77627 0 0.18303 0 0.60916 -0.11474 0.64114 -3.44737
TRP_34 -11.9959 1.27712 3.10438 -0.64813 0.21658 0.3156 3.1742 -2.9752 -0.01841 -0.06297 -3.73035 -0.41133 0 0 0 -0.54067 0 -0.0335 0.02806 0 3.49856 0.05488 0 1.6906 0.2249 0.5065 -6.3251
PHE_35 -10.5066 1.33014 1.89845 -0.64008 0.13213 0.35249 2.56097 -2.60892 -0.00888 -0.09915 -3.0173 0.04936 0 0 0 0 0 -0.04633 0.00014 0 2.34494 -0.19767 0 1.0402 0.2645 0.46475 -6.68685
GLY_36 -5.26328 0.47171 3.67335 -0.00042 0 0 2.92321 -2.43282 -0.01262 -0.04602 -4.04835 -0.3535 0 0 0 0 0 0.03776 0 0 0 1.13239 0 0.83697 0.87159 0.44611 -1.76391
THR_37 -7.83271 0.63033 7.12036 -0.11814 0.08118 0.0704 4.50833 -3.81067 -0.00972 -0.15182 -3.57486 -0.72364 0 0 -0.68276 0 0 -0.00915 0.26882 0.24703 0 -0.80444 4.14076 -1.0874 0.80858 0.40758 -0.52194
THR_38 -5.83593 0.69262 3.76169 -0.12889 0.08639 0.06789 1.55387 -2.22751 -0.01812 -0.21909 -0.64332 -0.9182 0 0 0 0 0 -0.05066 0.00151 0.08084 0 -0.07974 2.26265 -1.0874 -0.16196 0.34281 -2.52054
THR_39 -4.34902 0.42491 5.05396 -0.16916 0.05327 0.13832 2.31963 -2.2959 -0.01516 -0.16723 -2.55453 -1.68554 0 0 -1.23989 0 0 0.08201 0.03177 0.40669 0 0.15657 2.36668 -1.0874 0.83523 0.38841 -1.30638
GLY_40 -4.16656 0.35412 4.62044 -0.00027 0 0 2.59617 -2.41944 -0.03404 -0.20531 -3.71958 -0.22267 0 0 0 0 0 0.04908 0 0 0 -1.52617 0 0.83697 1.14556 0.46082 -2.2309
LEU_41 -7.50279 1.14381 1.68071 -0.6343 0.19394 0.17953 1.97959 -2.1291 -0 -0 -0.47191 0.27874 0 0 -0.99604 0 0 0.0142 0.01031 0.75648 0 -0.18769 0 0.18072 0.1118 0.79834 -4.59365
ASN_42 -7.73453 0.41706 6.12495 -0.17388 0.04178 0.22551 3.88151 -3.32441 -0.05443 -0.28064 -4.44228 -0.37799 0 0 -1.11903 0 0 0.04814 0.09359 0 3.1344 0.39024 0 -0.93687 0.2208 0.73152 -3.13457
ARG_43 -9.66229 1.33 7.88965 -1.08851 0.33321 0.79687 3.66867 -3.69781 -0.08567 -0.4475 -4.48706 0.35447 0 0 0 -0.38189 0 0.11651 0.47113 2.81452 0 -0.11331 0 -1.2888 0.14837 0.54266 -2.78679
TYR_44 -11.6485 1.43827 4.13888 -0.61402 0.11158 0.06411 3.23673 -3.54997 -0.00031 -0.00515 -3.2896 -0.35956 0 0 -0.35856 0 0 -0.03372 0.8023 0 3.01978 -0.01605 0.12052 1.2797 -0.05467 0.89315 -4.82507
ASP_45 -5.08342 0.45833 6.03361 -0.12176 0.04304 0.38563 2.77536 -2.78484 -0.07238 -0.41564 -3.91885 -0.19329 0 0 0 -0.38189 0 -0.07865 0.27694 0 2.34751 -0.3713 0 -2.3716 -0.42593 0.77608 -3.12307
GLY_46 -3.63511 0.85164 3.03679 -7e-05 0 0 1.87844 -1.77371 -0 -0 -1.60451 -0.39617 0 0 0 0 0 -0.12431 0 0 0 -1.52135 0 0.83697 -0.78481 0.31099 -2.92521
TYR_47 -5.40772 0.38031 3.70293 -0.77952 0.06689 0.21119 1.18196 -2.07479 -0.03081 -0.13291 -0.85812 -0.22749 0 0 -0.81572 0 0 0.09535 0.0719 0 2.43428 -0.23815 0.48451 1.2797 0.25566 0.44112 0.04059
THR_48 -4.95471 0.26738 3.79799 -0.20374 0.10881 0.07149 1.86736 -2.15449 -0.03916 -0.16772 -2.35001 -0.86125 0 0 0 0 0 -0.01687 0.02554 1.0681 0 -0.76295 2.34466 -1.0874 0.56027 0.5127 -1.97399
PHE_49 -10.9359 1.90808 1.66459 -0.57202 0.03253 0.26195 1.34685 -2.28712 -0 -0 -1.51985 0.15069 0 0 0 0 0 -0.00279 0.00453 0 1.97121 -0.31326 0 1.0402 -0.21221 1.09212 -6.37045
LYS_50 -4.59045 0.56234 5.0808 -0.46886 0.16533 0.2667 2.63069 -2.18822 -0.00835 -0.0348 -2.55299 0.06463 0 0 0 0 0 0.20603 0.01116 1.51429 0 0.33703 0 -1.5107 0.54309 1.87802 1.90574
ILE_51 -7.74462 2.75534 1.49148 -0.52478 0.39907 0.14064 1.28199 -1.73057 -0.01974 -0.11634 0.69555 -0.2502 0 0 0 0 0 0.76445 0.51826 1.42878 0 2.01172 0 0.73287 6.24986 11.9952 20.079
TYR_52 -8.15982 2.41693 0.55075 -0.56837 0.19541 0.24568 1.11307 -1.47133 -0 -0 -0.00137 -0.28324 0 0 0 0 0 0.25879 0.67985 0 3.23364 -0.36631 0.00121 1.2797 6.21325 17.2942 22.6321
GLN_53 -5.39925 0.2887 3.69764 -0.65916 0.22065 1.00206 1.67085 -1.98067 -0.02481 -0.13968 -1.0981 0.12473 0 0 -0.99604 0 0 0.00275 0.01542 0 5.96461 0.20513 0 -0.18838 0.56754 6.70618 9.98017
HIS_54 -6.0668 0.46205 5.60218 -0.43848 0.03215 0.52672 3.1058 -2.72676 -0 -0 -3.00013 -0.25748 0 0 -0.95268 0 0 0.05189 0.10058 0 2.31272 -0.45488 0 -0.45461 -0.29287 0.99726 -1.45332
ALA_55 -4.26134 0.3859 2.65322 -0.02577 0.00089 0 1.40873 -1.66639 -0.00482 -0.06671 0.20161 -0.40131 0 0 0 0 0 -0.06682 0 0 0 -0.20941 0 1.8394 -0.25449 0.65017 0.18286
GLU_56 -2.55355 0.30635 3.23827 -0.21894 0.05203 0.33927 1.0948 -1.44148 -0.00678 -0.11248 -0.61193 -0.64876 0 0 0 -0.6425 0 -0.03454 0.17668 0 3.03112 -0.2842 0 -2.7348 -0.37534 0.26945 -1.15734
ASN_57 -2.85105 0.44792 2.79763 -0.1906 0.00661 0.29678 0.86316 -1.27993 -0.00085 -0.0134 -0.36927 -0.51066 0 0 0 0 0 -0.06798 0.00047 0 1.92439 -0.05278 0 -0.93687 -0.01969 0.24938 0.29326
GLU_58 -4.94502 0.52688 5.52508 -0.2566 0.07017 0.44905 2.34477 -2.43343 -0.03496 -0.26076 -1.83505 -0.40398 0 0 0 0 0 0.15989 0.06889 0 2.92693 0.24683 0 -2.7348 1.15625 0.98067 1.5508
PRO_59 -3.56764 0.67204 2.34445 -0.09056 0.00058 0.05655 1.24805 -1.07884 -0 -0 0.11714 0.70169 0 0 0 0 0 -0.15423 0.00058 0.57158 0 -0.44714 0 -2.4119 0.62201 1.02791 -0.38773
GLY_60 -1.09982 0.17888 1.45443 -6e-05 0 0 0.257 -0.69031 -0 -0 -0.20597 -0.38194 0 0 0 0 0 -0.12903 0 0 0 0.39987 0 0.83697 -0.24579 0.23066 0.60488
SER_61 -3.15772 0.38331 3.53615 -0.0219 0 0.01876 1.97606 -1.50852 -0.02139 -0.13405 -1.13745 0.03244 0 0 0 0 0 0.28482 0.04981 0.97464 0 -0.32728 0.60353 -0.77834 -0.26074 0.27243 0.78457
LEU_62 -5.62342 1.0547 2.31602 -0.52513 0.27559 0.14693 1.13632 -1.82123 -0 -0 0.34437 0.289 0 0 0 0 0 0.05367 0.01781 0.28513 0 -0.27106 0 0.18072 0.87148 1.73525 0.46617
PRO_63 -5.35746 1.07375 2.14195 -0.07489 1e-05 0.04479 0.7033 -1.04868 -0.03333 -0.24747 -0.54676 0.6195 0 0 0 0 0 -0.18161 0.00438 0.4344 0 -0.45812 0 -2.4119 0.92604 2.08078 -2.33134
ASP_64 -3.39349 0.28112 3.55562 -0.22031 0.04158 0.71821 1.50779 -1.68423 -0.01873 -0.20128 -0.73853 -0.90877 0 0 0 0 0 0.10223 0.10328 0 2.07095 -0.70773 0 -2.3716 -0.13638 0.86764 -1.13266
ASN_65 -6.29788 0.39614 6.51074 -0.16038 0.00718 0.21106 3.26716 -3.18345 -0.03991 -0.24645 -2.26181 -0.85191 0 0 -1.07121 0 0 0.00071 0.06138 0 2.03795 -0.22124 0 -0.93687 0.12166 0.45797 -2.19915
TYR_66 -6.38366 0.94572 3.60334 -0.57755 0.09271 0.28562 2.679 -2.30679 -0.00037 -0.00659 -2.43814 -0.15092 0 0 -1.07121 0 0 -0.00359 0.00815 0 2.9651 0.05949 0.00025 1.2797 -0.03359 0.57997 -0.47336
ILE_67 -9.34667 1.24635 3.0014 -0.50817 0.44434 0.11726 2.21002 -2.90542 -0.00607 -0.05687 -2.09651 0.06234 0 0 -0.51267 0 0 -0.03609 0.00495 0.42496 0 -0.6694 0 0.73287 -0.37001 0.74922 -7.51418
THR_68 -4.80919 0.10426 4.04764 -0.1158 0.10664 0.0581 1.94764 -2.16716 -0.00037 -0.00659 -1.74647 -1.49615 0 0 -0.5565 0 0 -0.01668 0.03443 0.33413 0 -0.34827 2.35982 -1.0874 -0.28893 0.76464 -2.88222
ASP_69 -5.87062 0.29167 6.67235 -0.12987 0.00802 0.40137 3.58781 -3.12587 -0.02265 -0.1592 -3.26315 -1.08619 0 0 -0.82204 0 0 -0.0534 0.11811 0 2.99427 -0.09311 0 -2.3716 0.34505 0.87804 -1.70102
ILE_70 -7.81671 0.93928 0.55104 -0.47984 0.39346 0.10798 0.63331 -1.7506 -0.00689 -0.03378 -0.50637 -0.04551 0 0 0 0 0 -0.01856 0.00602 0.33585 0 -0.75695 0 0.73287 0.15042 0.65949 -6.9055
VAL_71 -6.38821 0.75231 3.05558 -0.24433 0.12461 0.04767 2.19834 -2.2443 -0.01113 -0.04183 -2.66491 -0.25167 0 0 0 0 0 -0.04618 0.00077 0.47465 0 -0.61064 0 1.9342 -0.32567 0.42539 -3.81537
GLU_72 -5.65412 0.53319 4.39892 -0.33503 0.08869 0.47583 1.64169 -2.06624 -0.00792 -0.11386 -1.55778 -0.35127 0 0 0 -0.68493 0 -0.01434 0.00599 0 2.90079 0.03352 0 -2.7348 -0.20455 0.49693 -3.14928
MET_73 -6.9685 0.97637 4.73797 -0.44847 0.22243 0.05703 1.97629 -2.10218 -0.00094 -0.00252 -1.75738 -0.0032 0 0 0 0 0 0.03392 0.10027 1.36805 0 0.0023 0 0.60916 0.42869 1.13479 0.36407
PRO_74 -2.51088 0.48208 2.39348 -0.11415 0.00104 0.08306 0.35204 -0.91873 -0 -0 -0.24777 0.28687 0 0 0 0 0 -0.09023 0.01625 0.11217 0 -1.12534 0 -2.4119 0.22234 1.1574 -2.31226
ASP_75 -1.19417 0.0548 1.67753 -0.13236 0.0491 0.42167 0.31413 -0.73454 -0 -0 -0.01866 -0.85741 0 0 0 0 0 0.15716 0.01632 0 2.63034 -0.58692 0 -2.3716 -0.44666 0.62799 -0.39327
GLY_76 -1.93351 0.08227 2.43227 -4e-05 0 0 1.10321 -1.14548 -0.01298 -0.07426 -1.28096 -0.35939 0 0 0 0 0 -0.16928 0 0 0 -1.16774 0 0.83697 -0.40149 0.61824 -1.47217
ARG_77 -7.45178 0.64032 6.90183 -0.57063 0.06245 0.31073 2.77365 -3.18527 -0.00128 -0.01816 -2.53286 0.53664 0 0 0 -0.87176 0 0.00278 0.40632 2.48198 0 -0.17266 0 -1.2888 -0.35972 0.67474 -1.66149
PHE_78 -10.7334 0.93255 3.25522 -0.57767 0.17088 0.25106 2.58399 -2.73077 -0.00168 -0.0047 -2.05572 -0.01081 0 0 0 0 0 0.05867 0.35121 0 2.38883 -0.36135 0 1.0402 -0.26183 0.72918 -4.97618
TRP_79 -12.8363 1.76938 3.38873 -0.78502 0.20001 0.35044 2.96668 -3.14433 -0.00487 -0.01421 -2.88688 -0.65564 0 0 0 -0.24978 0 -0.04109 0.06937 0 3.16054 -0.1797 0 1.6906 0.28786 0.93002 -5.98417
ILE_80 -8.57304 0.67442 2.76206 -0.60747 0.32194 0.11725 2.38867 -2.52122 -0.00258 -0.02545 -2.4931 0.20918 0 0 0 0 0 -0.03826 0.00351 0.99781 0 -0.73018 0 0.73287 0.189 1.01034 -5.58426
ASN_81 -8.46171 0.53605 7.92021 -0.19472 0.0117 0.29976 4.49739 -3.92069 -0.00487 -0.01421 -4.18048 -0.65734 0 0 0 -0.58917 0 -0.02856 0.00584 0 4.74794 -0.34001 0 -0.93687 -0.31523 0.82436 -0.80061
THR_82 -7.56309 0.8996 6.3477 -0.1196 0.03866 0.07931 3.28129 -3.42699 -0.0009 -0.02075 -3.42209 -0.6248 0 0 0 0 0 -0.00763 0.09413 0.09018 0 -0.53506 4.06647 -1.0874 -0.19017 0.66822 -1.43293
ALA_83 -4.36409 0.80106 2.16447 -0.03234 0.0816 0 1.4604 -1.72283 -0.0014 -0.0054 -0.42709 -0.5301 0 0 0 0 0 5.42448 0 0 0 0.10453 0 1.8394 0.51024 13.8162 19.1191
ARG_84 -4.71632 0.73242 3.53549 -0.47948 0.12775 0.2917 1.43946 -1.90703 -0 -0 -0.48534 0.14665 0 0 -0.44087 0 0 -0.05149 0.12609 2.05785 0 -0.17623 0 -1.2888 0.92667 14.0152 13.8537
GLY_85 -4.16926 0.14726 4.51985 -0.00048 0 0 2.36639 -2.31026 -0.00053 -0.00147 -3.31966 -0.23604 0 0 0 0 0 -0.05743 0 0 0 -1.54052 0 0.83697 0.6245 0.78764 -2.35306
TYR_86 -10.7934 2.4453 1.82134 -0.65271 0.08685 0.08991 1.52262 -2.44715 -0 -0 -0.62488 -0.19217 0 0 0 0 0 0.05117 0.02074 0 3.51039 0.04477 0.00106 1.2797 0.05124 1.29081 -2.49445
VAL_87 -7.7031 0.80881 2.76576 -0.2578 0.13207 0.05041 2.41601 -2.32522 -0 -0 -2.03295 -0.24994 0 0 0 0 0 -0.06402 0.07216 0.3852 0 -0.7895 0 1.9342 -0.48424 1.29321 -4.04894
LEU_88 -7.58983 1.87074 2.24807 -0.52659 0.51263 0.1328 1.91345 -2.0551 -0 -0 -0.70846 0.05969 0 0 0 0 0 0.17061 0.24431 1.48028 0 -0.18095 0 0.18072 -0.27661 0.98662 -1.53762
PHE_89 -11.2415 2.23898 3.66354 -0.87866 0.15836 0.0738 2.47853 -3.31746 -0 -0 -2.14309 -0.58969 0 0 0 0 0 0.02722 0.35724 0 2.02782 -0.31212 0 1.0402 0.18689 1.37411 -4.85585
ASP_90 -7.47182 0.38405 9.88729 -0.22625 0.04237 0.71565 4.92972 -4.25579 -0.00985 -0.06307 -7.82667 -0.849 0 0 -0.62244 -1.66871 0 0.06159 0.00046 0 2.89366 -0.7761 0 -2.3716 0.06418 0.92075 -6.24157
LYS_91 -5.95418 0.14606 7.43601 -0.57704 0.14277 0.28711 3.50433 -3.03146 -0.03134 -0.13156 -4.68077 0.02715 0 0 0 -1.02933 0 -0.00546 0.08389 2.81224 0 0.00392 0 -1.5107 -0.29805 0.53224 -2.27417
GLU_92 -4.21921 0.23303 5.04845 -0.22187 0.04539 0.336 1.43922 -1.99441 -0.01204 -0.07173 -1.85509 -0.59682 0 0 0 0 0 -0.04694 0.02435 0 3.12606 -0.21306 0 -2.7348 -0.15491 0.41052 -1.45787
ARG_93 -4.47955 0.32084 5.27498 -0.69787 0.23701 0.53248 1.88371 -2.29244 -0.00128 -0.01816 -2.04883 -0.22912 0 0 -0.62244 -0.79695 0 3.79422 0.36005 1.70281 0 -0.07212 0 -1.2888 -0.223 14.906 16.2415
ASP_94 -6.17763 0.98657 6.52314 -0.30444 0.10444 0.99717 3.4213 -3.11826 -0.02102 -0.12233 -4.63416 -0.00609 0 0 -0.80895 0 0 -0.09814 0.00116 0 2.12951 -0.5915 0 -2.3716 -0.42737 15.3558 10.8376
TYR_95 -7.64583 0.97576 5.21527 -0.69944 0.04569 0.01103 2.89672 -3.09755 -0.02102 -0.22175 -2.01172 -0.42484 0 0 0 0 0 0.01661 0.19457 0 2.36435 -0.16778 0.04603 1.2797 -0.19189 1.16303 -0.27307
PHE_96 -8.39107 1.43945 1.50883 -0.63902 0.05401 0.36795 1.15983 -1.77958 -0.01151 -0.10664 -0.79186 0.01068 0 0 0 0 0 -0.02364 0.11948 0 2.18686 0.0661 0 1.0402 0.32964 0.89641 -2.56388
ILE_97 -5.07186 0.43805 3.42019 -0.5026 0.44592 0.12855 1.26386 -1.85455 -0.00985 -0.06307 -0.87968 0.03949 0 0 0 0 0 -0.05663 0.02303 0.41065 0 -0.60817 0 0.73287 0.008 0.65492 -1.48087
THR_98 -3.63734 0.63202 1.41057 -0.20316 0.12332 0.07645 0.81748 -1.06462 -0.00407 -0.01159 -0.38363 -1.00953 0 0 0 0 0 -0.01481 0.00701 1.30921 0 -0.66714 2.29656 -1.0874 -0.21812 0.80694 -0.82185
ASP_99 -2.3144 0.45329 3.6304 -0.23316 0.03406 0.77248 1.81627 -1.60652 -0.00605 -0.03814 -4.77498 -0.70734 0 0 0 -0.49672 0 0.08491 0.00359 0 1.97166 -0.8123 0 -2.3716 0.84803 0.69906 -3.04747
VAL_100 -4.83246 1.28189 0.80233 -0.30952 0.194 0.06402 0.84083 -1.07762 -0 -0 0.34542 -0.58884 0 0 0 0 0 0.00313 0.07505 0.15674 0 -0.24353 0 1.9342 0.59946 1.94996 1.19504
THR_101 -4.5584 1.19422 1.96062 -0.15976 0.10431 0.05515 1.776 -1.4076 -0 -0 -0.27593 -0.24173 0 0 0 0 0 0.13916 0.09141 0.52069 0 0.91431 2.26676 -1.0874 5.314 2.64517 9.25097
GLY_102 -2.28899 0.35654 1.83284 -4e-05 0 0 1.08089 -1.07458 -0 -0 -0.47045 -0.38136 0 0 0 0 0 -0.21651 0 0 0 0.37519 0 0.83697 5.74727 1.4375 7.23527
PHE_103 -7.14858 1.53256 0.22306 -0.92156 0.07561 0.37771 0.89166 -1.35987 -0.01563 -0.10067 0.42433 -0.45309 0 0 0 0 0 -0.00952 0.01362 0 2.57805 0.1969 0 1.0402 0.19148 1.06976 -1.39398
MET_104 -6.67399 1.13673 2.22861 -0.4347 0.54253 0.2592 1.39083 -1.68873 -0 -0 -0.93432 -0.71114 0 0 0 0 0 0.01252 0.73943 3.138 0 0.21869 0 0.60916 -0.11607 1.43467 1.15142
LYS_105 -5.51799 0.45755 6.30259 -0.39024 0.03493 0.2322 2.95512 -2.49418 -0.00016 -0.00098 -2.24572 -0.08839 0 0 0 -0.74101 0 -0.0822 0.13303 1.731 0 0.29601 0 -1.5107 0.04347 1.19597 0.3103
ASN_106 -3.35294 0.18521 3.3583 -0.18934 0.08353 0.30279 1.53358 -1.69503 -0.00639 -0.08492 -0.5662 -0.49793 0 0 -0.44087 -0.43017 0 0.11436 0.13021 0 2.02491 -0.53501 0 -0.93687 -0.21833 0.59417 -0.62694
LEU_107 -2.54199 0.31664 2.041 -0.49793 0.19566 0.13525 0.4622 -0.83967 -0 -0 0.26023 0.08433 0 0 0 0 0 0.07235 0.02099 0.1033 0 -0.17004 0 0.18072 -0.65906 0.38277 -0.45324
GLU_108 -3.62649 0.33276 5.22091 -0.19728 0.02703 0.27585 2.61035 -2.03248 -0.01955 -0.13934 -2.85605 -0.62235 0 0 0 -0.74101 0 0.18502 0.03502 0 3.19288 0.06671 0 -2.7348 -0.27296 0.36799 -0.92781
SER_109 -0.86515 0.07108 0.97464 -0.03229 0.02363 0.03108 0.07834 -0.48951 -0 -0 0.41375 -0.24002 0 0 0 0 0 0.05149 0.00639 0.2689 0 0.31705 0.60162 -0.77834 0.58986 0.36895 1.39148
TRP_110 -7.87336 0.65254 4.95611 -1.37606 0.2319 0.51538 1.98831 -3.007 -0 -0 -1.53056 -0.68265 0 0 0 -0.43017 0 -0.04662 0.10659 0 2.08641 -0.06201 0 1.6906 0.41276 0.38187 -1.98595
GLY_111 -2.75123 0.3657 1.71916 -0.00146 0 0 0.20892 -1.19983 -0.02579 -0.22328 0.77692 -0.35351 0 0 0 0 0 -0.07712 0 0 0 -1.54362 0 0.83697 0.30412 0.34488 -1.61916
VAL_112 -4.69824 1.03305 2.15834 -0.2873 0.1958 0.06076 1.21343 -1.73933 -0.00053 -0.00147 -0.08505 -0.28057 0 0 0 0 0 0.67315 0.0056 0.09602 0 -0.45953 0 1.9342 6.18411 1.24437 7.2468
PRO_113 -4.02533 1.39962 1.39169 -0.18811 0.16238 0.13414 0.6697 -0.94966 -0.00067 -0.01402 -0.45456 -0.09159 0 0 0 0 0 0.056 0.07047 0.15082 0 -0.6674 0 -2.4119 6.04948 1.94975 3.23082
GLU_114 -7.59916 0.69956 7.89935 -0.19853 0.0147 0.22024 3.24767 -3.51495 -0.01563 -0.10067 -4.75222 -0.32457 0 0 -0.5565 -0.83895 0 -0.00228 0.18737 0 3.78411 -0.07397 0 -2.7348 0.10103 1.38861 -3.16959
GLN_115 -5.18835 0.60388 4.43072 -0.26683 0.03521 0.21005 2.54619 -2.16369 -0 -0 -1.46669 -0.50172 0 0 -0.78122 0 0 -0.02578 0.01644 0 3.39708 -0.13214 0 -0.18838 0.08183 1.01232 1.61894
VAL_116 -6.80437 0.7188 3.22034 -0.3787 0.32626 0.09365 2.44958 -2.41181 -0 -0 -2.3904 -0.26672 0 0 0 0 0 0.05761 0.04533 0.76412 0 -0.35297 0 1.9342 0.27819 0.75364 -1.96325
PHE_117 -10.5623 2.07696 2.02226 -0.94219 0.1132 0.12331 1.77814 -2.44175 -0 -0 -1.58279 -0.60269 0 0 -0.82204 0 0 -0.01316 0.03399 0 2.41935 -0.08415 0 1.0402 -0.03031 0.98284 -6.49108
VAL_118 -6.84057 0.41757 3.00573 -0.27228 0.16033 0.05812 2.47812 -2.48824 -0 -0 -2.91108 -0.33899 0 0 0 0 0 -0.06914 0.01097 0.21251 0 -0.75418 0 1.9342 -0.21481 0.80615 -4.80561
ASP_119 -4.13111 0.27903 3.16562 -0.24739 0.14621 0.8306 1.21247 -1.77226 -0 -0 -0.447 -3.34845 0 0 0 0 0 5.49125 0.08656 0 4.01271 -0.59234 0 -2.3716 -0.10569 13.1834 15.3921
ARG_120 -7.10016 0.364 8.04052 -0.82359 0.23156 0.56981 3.08207 -3.21346 -0 -0 -1.97287 0.3658 0 0 -1.09984 -0.58743 0 -0.01489 0.22539 2.75355 0 0.00637 0 -1.2888 0.05745 13.6516 13.247
GLU_121 -3.25404 0.50275 4.30606 -0.24876 0.06529 0.41703 2.31125 -1.76725 -0.02158 -0.18197 -1.55729 -0.45398 0 0 0 -0.58743 0 0.64509 0.03778 0 2.92909 0.335 0 -2.7348 0.31068 1.10862 2.16153
GLY_122 -2.46281 0.11582 2.76129 -0.00011 0 0 0.91225 -1.40991 -0 -0 -1.09051 -0.43715 0 0 0 0 0 0.41133 0 0 0 -1.51776 0 0.83697 0.32152 0.90027 -0.65879
ASN_123 -5.38917 0.58512 5.64013 -0.17417 0.00799 0.2624 3.5148 -2.77196 -0.01721 -0.15691 -3.85834 -0.42406 0 0 -0.90658 0 0 1.18601 0.00011 0 1.81334 0.25063 0 -0.93687 0.03159 1.36418 0.02103
THR_124 -6.81735 1.36334 4.43462 -0.12651 0.21418 0.0885 3.11991 -2.64686 -0.00469 -0.02093 -2.81585 -0.57108 0 0 0 0 0 0.00624 0.28333 0.09655 0 -0.56686 2.24587 -1.0874 -0.18493 1.67941 -1.31054
TRP_125 -11.8759 1.78076 3.6405 -0.97783 0.08092 0.3057 2.76237 -3.11148 -0 -0 -2.67506 -0.26709 0 0 0 0 0 -0.05222 0.31354 0 1.61935 0.0829 0 1.6906 0.09168 1.35249 -5.23883
LEU_126 -6.82358 0.55316 3.84715 -0.58585 0.22769 0.14186 2.81241 -2.40251 -0.00469 -0.02093 -3.13298 0.30879 0 0 0 0 0 -0.05059 0.02389 0.84491 0 -0.16588 0 0.18072 0.30905 0.85968 -3.07771
SER_127 -6.06973 0.99547 4.92717 -0.02242 0 0.04047 2.93124 -2.40928 -0.00698 -0.06469 -3.53593 -1.11612 0 0 0 0 0 0.06596 0.00028 1.50505 0 -0.40813 0.75129 -0.77834 -0.11786 0.87843 -2.43412
VAL_128 -7.51681 0.86119 4.10513 -0.34725 0.20548 0.0816 3.5764 -2.89875 -0.00631 -0.05067 -3.10199 -0.24756 0 0 0 0 0 -0.04946 0.00093 0.67337 0 -0.07502 0 1.9342 -0.0594 1.2673 -1.64762
ALA_129 -3.84119 1.03391 2.29729 -0.02477 0.00049 0 1.82376 -1.7994 -0 -0 -1.06348 -0.37582 0 0 -0.78122 0 0 -0.06361 0 0 0 -0.34715 0 1.8394 -0.31669 1.07676 -0.54172
GLY_130 -1.92252 0.34114 1.40284 -6e-05 0 0 0.33272 -0.88943 -0.00711 -0.08597 0.2566 -0.3754 0 0 0 0 0 -0.09994 0 0 0 0.34841 0 0.83697 -0.37251 0.85949 0.62522
GLU_131 -6.13429 0.70194 5.20986 -0.35593 0.11949 0.44787 1.89427 -2.59525 -0.00049 -0.00354 -2.56696 -0.49986 0 0 0 -0.42334 0 0.30738 0.15385 0 3.99653 0.01362 0 -2.7348 1.20686 0.93958 -0.3232
GLY_132 -4.1053 0.28234 3.47983 -0.00099 0 0 2.36509 -1.94957 -0.01566 -0.08529 -1.95435 -0.31554 0 0 0 0 0 -0.092 0 0 0 -1.54366 0 0.83697 1.76233 0.62176 -0.71405
CYS_133 -7.31879 0.88275 3.12991 -0.04493 7e-05 0.01711 2.32518 -1.93957 -0 -0 -2.96996 -0.46822 0 0 0 0 0 0.03644 0.1047 0.26021 0 0.10119 0 3.6196 0.65534 0.36288 -1.2461
TYR_134 -9.38655 1.40234 4.02096 -0.57554 0.03756 0.27486 2.99496 -2.91088 -5e-05 -0.00015 -4.24239 -0.19886 0 0 0 -0.42334 0 0.0669 0.06367 0 1.87274 -0.18481 0.01732 1.2797 0.00896 1.0224 -4.86019
ARG_135 -8.5517 0.81831 5.89824 -0.66476 0.07359 0.43598 3.58702 -3.08623 -0 -0 -4.09678 0.56289 0 0 0 0 0 -0.01159 0.12839 2.26923 0 -0.03157 0 -1.2888 -0.18554 1.09937 -3.04397
TYR_136 -8.1664 0.34139 4.93112 -0.89201 0.06666 0.17335 3.03854 -3.04593 -0.01159 -0.07116 -2.62002 -0.46422 0 0 0 0 0 -0.03823 0.01518 0 2.27471 -0.1431 0.04178 1.2797 0.00613 0.453 -2.8311
LYS_137 -5.63999 0.26634 4.89162 -0.37166 0.0329 0.18778 2.13763 -2.44884 -0.00819 -0.04321 -2.26886 -0.01274 0 0 0 0 0 0.12959 0.04832 1.76725 0 0.19607 0 -1.5107 0.10951 0.36086 -2.17632
GLU_138 -3.2653 0.14854 3.66805 -0.33459 0.12624 0.39419 1.35359 -1.65815 -0 -0 -0.37334 -0.58957 0 0 -0.90658 0 0 -0.0128 0.07963 0 2.89721 -0.00202 0 -2.7348 0.16548 0.40953 -0.6347
GLY_139 -1.37444 0.08902 1.44312 -7e-05 0 0 0.06704 -0.69526 -0.01721 -0.15691 0.38808 -0.39162 0 0 0 0 0 -0.06832 0 0 0 0.40842 0 0.83697 0.19563 0.26274 0.98721
GLY_140 -3.10783 0.49677 3.31939 -6e-05 0 0 1.09531 -1.55686 -0 -0 -0.11134 -0.34885 0 0 0 0 0 -0.02816 0 0 0 1.01897 0 0.83697 0.81773 0.21506 2.64711
LYS_141 -3.91153 0.52234 5.69049 -0.36543 0.04797 0.23974 2.42299 -2.36202 -0 -0 -5.37715 -0.11831 0 0 -0.42557 -0.49672 0 -0.111 0.05004 1.73007 0 -0.15158 0 -1.5107 0.63978 0.36955 -3.11704
ARG_142 -4.90335 0.3296 4.57368 -0.93355 0.25641 0.68483 1.87673 -2.24399 -0.01117 -0.04224 -1.7729 -0.05371 0 0 -0.42557 0 0 0.08992 0.00877 1.71296 0 -0.1317 0 -1.2888 -0.14052 0.46162 -1.95298
LEU_143 -6.07285 0.87097 0.15645 -0.58196 0.19774 0.15101 0.28231 -1.25385 -0.01084 -0.03916 -0.13066 0.26473 0 0 0 0 0 0.04897 0.07968 0.7054 0 -0.29777 0 0.18072 -0.02359 0.60053 -4.87217
PHE_144 -7.28176 0.50913 4.27223 -0.66366 0.13049 0.41974 2.94921 -2.58059 -0.00847 -0.0319 -2.77365 0.1724 0 0 0 0 0 0.0045 0.51335 0 2.2631 -0.15908 0 1.0402 0.0767 0.57634 -0.57172
PHE_145 -7.56991 1.05404 1.62821 -0.6649 0.18545 0.06112 0.72142 -1.89338 -0.01272 -0.0443 -0.85902 -0.15687 0 0 0 0 0 0.09386 0.21043 0 3.43205 -0.16063 0 1.0402 -0.00284 0.61721 -2.32056
SER_146 -5.09429 0.26368 3.99949 -0.03361 0.00029 0.06135 2.16791 -2.11574 -0.00899 -0.11173 -2.05305 -0.79292 0 0 0 0 0 -0.01039 0.08238 0.42325 0 0.46206 0.61843 -0.77834 0.12087 0.59392 -2.20541
TYR_147 -8.59401 1.30334 4.48827 -0.48538 0.01735 -0.02574 3.78771 -2.84196 -0.01037 -0.11247 -2.27459 -0.26501 0 0 -1.08895 0 0 -0.08542 0.27528 0 3.19952 0.56171 0.03813 1.2797 1.45335 0.69597 1.31644
THR_148 -5.29729 0.72983 3.2979 -0.1159 0.09182 0.057 2.32521 -2.14721 -0 -0 -0.7717 -1.15661 0 0 0 0 0 0.14599 0.0062 0.09541 0 0.00635 2.25156 -1.0874 1.08117 0.83128 0.34361
GLU_149 -2.81412 0.37287 2.87288 -0.21928 0.02985 0.3169 0.92172 -1.33326 -0 -0 0.34409 -0.61876 0 0 0 0 0 -0.07428 0.00504 0 3.18607 -0.26254 0 -2.7348 -0.51781 0.38309 -0.14234
HIS_150 -7.36718 0.77899 7.34618 -0.46312 0.00815 0.58485 3.85417 -3.52166 -0.04637 -0.15611 -3.27245 -0.30718 0 0 -1.08895 0 0 0.0883 0.06204 0 2.35075 -0.40113 0 -0.45461 -0.62741 0.42214 -2.21059
SER_151 -3.10431 0.29963 3.34442 -0.02951 0.03462 0.03049 1.40798 -1.56843 -0 -0 -1.29414 0.07621 0 0 0 0 0 0.17114 0 0.05774 0 0.48248 0.6 -0.77834 0.00459 0.72471 0.4593
LEU_152 -8.55186 1.56691 3.87065 -0.42166 0.06768 0.08698 2.46337 -2.70766 -0.04139 -0.1309 -0.04328 0.10967 0 0 0 0 0 0.05664 0.28223 0.42911 0 -0.17522 0 0.18072 0.17978 2.04852 -0.72973
PRO_153 -4.26905 0.4162 2.04187 -0.08641 0.00023 0.05368 0.90237 -0.72207 -0 -0 0.17466 0.66124 0 0 0 0 0 -0.11315 0.00962 0.54036 0 -0.39566 0 -2.4119 -0.33609 1.99346 -1.54064
GLU_154 -5.52506 0.81338 5.8302 -0.49473 0.02096 0.74545 3.07346 -2.5241 -0 -0 -1.79786 -1.52853 0 0 -1.48058 0 0 0.04908 0.68573 0 4.09493 0.07996 0 -2.7348 -0.12491 1.07683 0.25941
TYR_155 -6.60705 1.03562 3.86725 -0.90779 0.11032 0.38086 1.96677 -2.50288 -0.00754 -0.0879 -1.41254 -0.49906 0 0 -0.59708 0 0 0.24483 0.00103 0 2.79094 -0.16224 0.02887 1.2797 0.09915 1.16954 0.1908
GLY_156 -4.32256 0.59112 3.70931 -0.00024 0 0 2.00346 -2.14063 -0 -0 -2.44151 -0.30575 0 0 -0.8835 0 0 -0.00455 0 0 0 1.1173 0 0.83697 0.47929 0.61786 -0.74343
VAL_157 -8.38897 1.62446 3.31359 -0.2655 0.19983 0.0532 2.42626 -2.98548 -0.01566 -0.08529 -0.73258 -0.24603 0 0 0 0 0 -0.02135 0.04198 0.39772 0 -0.79693 0 1.9342 0.28561 0.50612 -2.75482
THR_158 -4.21736 0.29013 3.34859 -0.11703 0.11191 0.05682 1.60449 -1.88467 -0 -0 -1.708 -1.26462 0 0 -0.39728 0 0 0.01751 0.00014 0.27001 0 -0.4857 2.49537 -1.0874 -0.26828 0.67451 -2.56086
GLN_159 -6.91615 0.70266 5.21402 -0.54778 0.0459 0.31267 3.25859 -2.64339 -0.00486 -0.09161 -2.43887 -0.17738 0 0 -0.65088 0 0 -0.01463 0.03274 0 3.90639 -0.05111 0 -0.18838 0.17853 0.76769 0.69417
MET_160 -9.55573 1.55009 1.44102 -0.30311 0.07686 0.05161 1.5714 -1.55831 -0 -0 -1.37963 -0.33522 0 0 -0.65088 0 0 0.48473 0.51048 1.59034 0 -0.13255 0 0.60916 0.2838 0.92605 -4.81987
ALA_161 -4.02575 0.86022 2.05743 -0.01921 0 0 1.69837 -1.68147 -0.01881 -0.16085 -1.87553 -0.37934 0 0 0 0 0 0.01007 0 0 0 -0.54436 0 1.8394 0.10569 0.9177 -1.21646
GLU_162 -4.43766 0.23471 3.62957 -0.32014 0.06537 0.44889 0.85197 -1.68032 -0 -0 -0.49357 -0.32717 0 0 0 0 0 -0.021 0.12969 0 2.92296 0.11229 0 -2.7348 0.0482 0.52274 -1.04826
CYS_163 -6.87771 0.62441 3.99634 -0.04818 0 0.01367 2.29646 -2.02649 -0.01881 -0.16085 -2.15792 0.03879 0 0 0 0 0 0.15739 0.12178 0.3123 0 0.1283 0 3.6196 -0.06105 0.63146 0.58949
SER_164 -2.436 0.30078 2.78805 -0.02729 0.00358 0.02572 0.91931 -1.29324 -0.0121 -0.14683 -0.51608 -0.2135 0 0 -0.5998 0 0 -0.0258 0.00504 1.01862 0 -0.33223 0.60688 -0.77834 -0.31956 0.71438 -0.31841
ASP_165 -4.07562 0.75212 5.03493 -0.13738 0.00517 0.41782 1.58521 -2.02111 -0.04192 -0.2407 -2.03601 -0.88683 0 0 0 -0.76705 0 -0.06616 0.24049 0 3.23837 -0.26778 0 -2.3716 -0.65399 0.67793 -1.61411
GLY_166 -2.89674 0.131 3.37633 -6e-05 0 0 1.79163 -1.64374 -0 -0 -2.60146 -0.39936 0 0 -1.09984 0 0 -0.18285 0 0 0 -1.46433 0 0.83697 -0.92365 0.54629 -4.52979
ILE_167 -6.1644 0.32102 4.03646 -0.61517 0.35584 0.11646 1.92323 -2.05671 -0 -0 -1.2259 0.50757 0 0 0 0 0 0.05874 0.00399 0.9413 0 -0.47211 0 0.73287 -0.8342 0.36688 -2.0041
LEU_168 -7.28623 0.77199 1.53562 -0.55761 0.14908 0.13817 1.19627 -1.80707 -0.00216 -0.02112 -1.16131 0.16747 0 0 0 0 0 -0.05941 0.07061 0.63015 0 -0.27967 0 0.18072 -0.256 0.74662 -5.8439
LEU_169 -8.39869 0.78398 1.54568 -0.4721 0.13204 0.08529 2.08227 -2.07649 -0.01295 -0.05126 -2.09095 0.16846 0 0 0 0 0 0.22165 0.2198 0.64719 0 -0.35934 0 0.18072 -0.00836 1.00678 -6.3963
ILE_170 -8.90651 1.13767 2.23515 -0.47833 0.41785 0.10423 2.56912 -2.4163 -0.00596 -0.0343 -2.67071 -0.06418 0 0 0 0 0 -0.02436 0.1076 0.32258 0 -0.75019 0 0.73287 -0.22937 0.82033 -7.13279
TYR_171 -12.5835 2.86206 4.17839 -0.64279 0.34272 0.31503 3.79084 -3.51026 -0.02329 -0.14191 -3.61884 -0.28489 0 0 0 0 0 -0.06681 0.25564 0 3.12579 0.03168 0.00142 1.2797 -0.08387 0.99062 -3.78227
ASN_172 -8.42306 1.09716 6.8041 -0.17717 0.00586 0.26529 3.8079 -3.72643 -0 -0 -2.21876 -0.07156 0 0 0 0 0 0.16791 0.50865 0 1.56927 -0.15556 0 -0.93687 0.21281 1.01918 -0.2513
THR_173 -4.86572 0.39885 3.33902 -0.13304 0.07498 0.07907 1.40947 -1.92496 -0 -0 -0.81942 -1.06258 0 0 0 0 0 -0.0629 0.01256 0.01683 0 -0.20665 2.25918 -1.0874 -0.15408 0.56371 -2.16308
GLY_174 -3.2784 0.86219 2.98998 -0.00015 0 0 1.52518 -1.47071 -0.03223 -0.1572 -0.45488 -0.28831 0 0 0 0 0 -0.04756 0 0 0 0.55377 0 0.83697 1.22336 0.70636 2.96836
LEU_175 -6.9949 1.27104 3.79665 -0.40497 0.15805 0.04971 2.1377 -2.33632 -0.03966 -0.19651 -2.97952 0.30327 0 0 0 0 0 0.0331 0.15329 0.07717 0 2.79692 0 0.18072 7.01308 0.98908 6.00791
LEU_176 -8.09973 1.54002 2.89254 -0.6217 0.32649 0.14624 2.59957 -2.49531 -0 -0 -2.74113 0.36857 0 0 0 0 0 0.00927 0.23362 0.68064 0 -0.34928 0 0.18072 5.48509 1.16941 1.32501
VAL_177 -8.38102 1.68695 3.01869 -0.32406 0.33959 0.07073 2.6003 -2.68116 -0.0023 -0.00749 -2.53964 -0.47877 0 0 0 0 0 0.1513 0.23397 0.1674 0 -0.39621 0 1.9342 -0.29093 1.00406 -3.89439
CYS_178 -4.34046 0.11824 2.8131 -0.0526 0 0.01581 2.16646 -1.5755 -0.01195 -0.07778 -2.23336 -0.68162 0 0 0 0 0 0.01923 0.00435 0.23954 0 0.10953 0 3.6196 -0.19735 0.54227 0.47751
LEU_179 -6.75356 1.08482 1.07717 -0.64811 0.2491 0.18809 0.98256 -1.64252 -0.00135 -0.01865 -1.48729 0.32926 0 0 0 0 0 0.41914 0.145 0.58062 0 -0.37968 0 0.18072 0.01671 0.66846 -5.00951
ASP_180 -4.80354 0.56846 6.14859 -0.25425 0.16065 0.88567 4.23657 -3.0628 -0.00691 -0.02048 -5.41956 -1.13002 0 0 -0.58722 0 0 0.0744 0.0002 0 1.91398 -0.77842 0 -2.3716 -0.10092 1.04389 -3.50333
ARG_181 -4.64485 0.27063 4.738 -0.76177 0.12708 0.52978 1.54829 -2.28435 -0.02158 -0.18197 -0.29149 0.24914 0 0 0 0 0 -0.14174 0.08708 1.71667 0 -0.05046 0 -1.2888 -0.16791 0.7191 0.15084
ALA_182 -2.37104 0.35932 2.30829 -0.02393 0 0 1.37793 -1.34106 -0 -0 -1.38597 -0.36611 0 0 -0.58722 0 0 -0.06274 0 0 0 -0.33279 0 1.8394 -0.43511 0.38007 -0.64095
THR_183 -3.15559 0.49044 3.19319 -0.11194 0.05702 0.07244 1.47685 -1.72072 -0.04186 -0.14062 -0.85554 -1.13707 0 0 0 0 0 -0.04085 0.04857 0.02679 0 -0.67149 2.27128 -1.0874 -0.17485 0.65487 -0.84649
LEU_184 -8.37338 1.22115 3.25313 -0.51898 0.19617 0.1686 2.05851 -2.66338 -0.00044 -0.0028 -0.54186 -0.04204 0 0 0 0 0 -0.02745 0.3226 0.18585 0 0.78459 0 0.18072 0.62521 0.92475 -2.24906
ALA_185 -4.28561 0.31258 3.87791 -0.02369 0 0 2.42919 -2.19391 -0.06023 -0.20633 -2.41214 -0.22622 0 0 0 0 0 -0.01566 0 0 0 -0.10256 0 1.8394 0.08727 0.60321 -0.37677
ILE_186 -7.98382 1.37375 2.3683 -0.63935 0.71445 0.11958 1.2556 -1.99132 -0.00499 -0.02521 -1.26224 0.4071 0 0 0 0 0 0.04087 0.04081 0.95496 0 -0.77234 0 0.73287 -0.61817 0.70795 -4.58121
LYS_187 -3.24426 0.21326 3.20919 -0.48609 0.1229 0.2874 1.86097 -1.57867 -0.02341 -0.12301 -2.00957 -0.14812 0 0 0 0 0 0.07438 0.02471 2.00767 0 0.30958 0 -1.5107 -0.14985 0.71236 -0.45127
TRP_188 -4.98469 0.91707 0.92227 -1.43858 0.12857 0.77333 0.29899 -1.06446 -0 -0 -0.40262 0.12535 0 0 0 0 0 0.03046 0.21251 0 2.57127 -0.35275 0 1.6906 0.2068 0.69359 0.32771
GLN_189 -5.13161 0.21258 4.59945 -0.22537 0.01739 0.1561 2.76539 -2.24121 -0 -0 -3.75493 -0.65231 0 0 -0.78465 -0.3887 0 0.1294 0.17362 0 2.99499 -0.07708 0 -0.18838 0.06004 0.76865 -1.56663
SER_190 -2.09074 0.10604 1.69081 -0.02968 1e-05 0.05345 0.54628 -0.82318 -0.00871 -0.1239 -0.15331 -1.08143 0 0 -0.27795 0 0 -0.03284 0.0522 0.31672 0 -0.19284 0.74492 -0.77834 0.05882 0.49793 -1.52577
ASP_191 -3.99734 0.13213 4.92688 -0.25123 0.11937 0.85033 1.48286 -2.07613 -0.01727 -0.19106 -0.48526 -3.63283 0 0 -0.26205 0 0 -0.00915 0.53722 0 2.16713 -0.4055 0 -2.3716 0.20071 0.68553 -2.59725
GLU_192 -5.41051 0.41892 6.66977 -0.50354 0.07755 0.74504 2.41692 -2.64084 -0.00798 -0.04989 -3.24936 -1.11923 0 0 -1.84179 0 0 -0.04418 0.12215 0 5.13785 -0.00628 0 -2.7348 -0.20074 0.77833 -1.44262
ILE_193 -4.54797 0.42692 3.21917 -0.48637 0.36169 0.09846 1.94106 -1.61142 -0 -0 -1.37032 -0.21669 0 0 -0.88992 0 0 0.08152 0.01717 0.79271 0 -0.4302 0 0.73287 -0.15099 0.58988 -1.44243
LYS_194 -7.43691 0.75275 6.46679 -0.54326 0.15164 0.35415 2.55217 -2.60048 -0.05216 -0.33452 -1.93414 -0.06369 0 0 -0.95753 0 0 0.11288 0.13589 1.90115 0 0.19813 0 -1.5107 0.41431 0.61341 -1.78013
LYS_195 -3.56664 0.29683 3.5839 -0.34409 0.06363 0.19838 0.85385 -1.50838 -0.02786 -0.16826 -1.09593 -0.13342 0 0 0 0 0 -0.06316 0.0445 1.7096 0 -0.0179 0 -1.5107 0.09116 0.55702 -1.03746
TYR_196 -4.55444 0.52122 1.97955 -1.03102 0.19778 0.52159 0.7933 -1.28474 -0.0098 -0.03543 -0.27279 -0.54968 0 0 0 0 0 -0.04531 0.05394 0 3.02539 -0.14624 0.001 1.2797 -0.42298 0.22899 0.25005
ILE_197 -6.87488 1.10634 3.11886 -0.63431 0.51538 0.12093 2.36261 -2.06881 -0.04575 -0.2965 -2.12199 0.5287 0 0 0 0 0 -0.07286 0.05216 0.93522 0 -0.485 0 0.73287 -0.53599 0.99578 -2.66725
PRO_198 -2.4696 0.73556 1.18689 -0.12441 0.00202 0.09178 0.94282 -0.70758 -0 -0 0.16415 0.22309 0 0 0 0 0 0.00065 0.03278 0.11644 0 -1.07239 0 -2.4119 -0.63707 1.25426 -2.67252
GLY_199 -1.65693 0.35415 1.49857 -7e-05 0 0 0.65507 -0.77283 -0 -0 0.59924 -0.37527 0 0 0 0 0 -0.06211 0 0 0 0.18033 0 0.83697 0.07001 0.54869 1.87581
GLY_200 -1.85223 0.13381 2.06128 -5e-05 0 0 1.02986 -1.00437 -0.02133 -0.1517 -1.80547 -0.40433 0 0 0 0 0 -0.1883 0 0 0 -1.43401 0 0.83697 -0.15635 0.31998 -2.63624
LYS_201 -2.85893 0.30309 3.03325 -0.50739 0.15028 0.30861 0.85488 -1.35844 -0.02677 -0.13559 -0.55206 0.07003 0 0 0 0 0 0.00297 0.01228 1.79994 0 -0.06354 0 -1.5107 -0.62408 0.28571 -0.81647
THR_202 -4.16542 0.14866 3.31278 -0.19333 0.14678 0.08229 1.33284 -1.78437 -0.00013 -0.00034 -0.94544 -0.32312 0 0 0 0 0 0.00551 0.00604 0.10189 0 0.78183 2.28655 -1.0874 0.74924 0.46105 0.9159
ILE_203 -5.12361 0.2968 2.88216 -0.4871 0.33073 0.11829 1.35988 -1.78916 -0.02888 -0.11954 -1.33106 -0.06283 0 0 0 0 0 -0.05188 0.0663 0.34101 0 -0.67106 0 0.73287 0.57949 0.53895 -2.41865
GLU_204 -7.41876 0.76908 6.44411 -0.37464 0.09951 0.70842 2.15926 -2.92229 -0.025 -0.15678 -2.44715 -0.78131 0 0 -0.39728 0 0 0.03553 0.0273 0 3.36958 -0.04172 0 -2.7348 -0.30091 0.59126 -3.3966
LEU_205 -7.25378 0.98006 2.94345 -0.50128 0.21372 0.12231 1.71257 -2.15541 -0.03846 -0.27607 -0.59369 0.14198 0 0 0 0 0 -0.01738 0.07785 0.52007 0 -0.17352 0 0.18072 0.17033 0.7077 -3.23883
SER_206 -5.06159 0.26219 4.23168 -0.01875 0 0.03262 2.23694 -2.10675 -0.02292 -0.19031 -1.6724 -1.07957 0 0 0 0 0 0.16096 0.0001 1.84427 0 -0.55393 0.61078 -0.77834 0.26084 0.84274 -1.00144
LEU_207 -7.77734 1.96877 1.10372 -0.5865 0.10448 0.14846 0.91774 -1.78455 -0 -0 -1.18646 0.17941 0 0 0 0 0 0.01872 0.48436 0.81032 0 -0.05111 0 0.18072 0.33621 1.12599 -4.00706
PHE_208 -9.22588 1.25264 4.18087 -0.90603 0.11793 0.07647 2.66712 -3.11618 -0.01131 -0.03877 -2.71765 -0.65929 0 0 0 0 0 -0.01688 0.02218 0 2.09364 -0.20591 0 1.0402 0.42172 1.09947 -3.92565
VAL_209 -5.81777 0.43025 0.87052 -0.2675 0.14651 0.0561 0.79896 -1.63746 -0 -0 -0.1728 -0.33958 0 0 0 0 0 -0.05497 0.01186 0.20318 0 -0.74383 0 1.9342 -0.09516 0.65831 -4.01917
ASP_210 -7.11142 0.71184 8.25922 -0.1038 0.00588 0.29042 3.85045 -3.66252 -0.02528 -0.22485 -4.38452 -0.18744 0 0 0 -0.58786 0 -0.00844 2e-05 0 2.06577 0.06438 0 -2.3716 -0.28502 0.4797 -3.22509
ARG_211 -4.27498 0.17786 5.16309 -0.77824 0.1392 0.53576 1.74957 -2.17244 -0.01761 -0.08587 -1.92027 0.85233 0 0 -1.06851 -0.313 0 -0.11432 0.02091 2.0921 0 -0.10327 0 -1.2888 -0.31427 0.43935 -1.28141
ASP_212 -2.84013 0.64839 4.33999 -0.1212 0.02125 0.37375 0.9911 -1.7272 -0 -0 -2.93468 -0.24605 0 0 0 0 0 0.00876 0.02738 0 2.38045 -0.38857 0 -2.3716 -0.62718 0.37651 -2.08901
ASN_213 -5.17644 0.4239 4.89657 -0.42095 0.12219 0.86598 2.21541 -2.54336 -0.03797 -0.31086 -2.74337 -0.86544 0 0 -0.5998 -0.76705 0 0.38394 1e-05 0 1.7766 -0.98181 0 -0.93687 -0.80396 0.47473 -5.02854
CYS_214 -5.88088 0.45341 4.69236 -0.07102 0.00041 0.0431 1.9235 -2.37598 -0 -0 -1.36527 -0.35987 0 0 0 0 0 -0.01182 0.07818 0.41084 0 0.07494 0 3.6196 -0.39121 0.849 1.68928
ILE_215 -9.83532 1.32615 2.43316 -0.56134 0.37658 0.15881 2.52715 -2.62994 -0.00987 -0.03294 -2.38117 0.08004 0 0 0 0 0 -0.04813 0.3022 2.83891 0 -0.68731 0 0.73287 -0.26628 0.8216 -4.85483
TRP_216 -12.3069 1.295 5.4204 -0.83607 0.04943 0.34788 3.99017 -3.89131 -0 -0 -5.32498 -0.17295 0 0 0 -0.58786 0 -0.01689 0.02421 0 1.56209 -0.02729 0 1.6906 -0.12601 0.59307 -8.31736
ALA_217 -5.70448 1.1702 2.56969 -0.02474 5e-05 0 2.49588 -2.24136 -0.00988 -0.03299 -2.77793 -0.33773 0 0 0 0 0 0.02016 0 0 0 0.24802 0 1.8394 0.39307 0.61252 -1.78015
TYR_218 -11.9985 2.06533 3.08692 -0.71237 0.14499 0.4358 3.43877 -3.11311 -0 -0 -3.88224 -0.16426 0 0 0 0 0 -0.01194 0.1704 0 1.90265 -0.14986 0.00587 1.2797 0.15834 0.82194 -6.5216
SER_219 -5.06762 0.70652 4.69621 -0.0209 0 0.05013 2.24048 -2.37021 -0 -0 -1.28173 -0.78025 0 0 0 0 0 -0.00894 0.09023 0.16379 0 -0.55901 0.61956 -0.77834 0.12963 1.04221 -1.12825
LEU_220 -4.95839 0.69273 2.07132 -0.44437 0.17188 0.08151 0.83601 -1.54512 -0.02888 -0.11954 -0.28635 0.26739 0 0 0 0 0 -0.08516 0.31212 0.96789 0 -0.13754 0 0.18072 0.02639 1.26858 -0.72882
MET_221 -6.69072 0.67465 3.39925 -0.49661 0.14551 0.0716 1.31709 -1.72833 -0.0146 -0.06892 -0.35272 -0.22712 0 0 0 0 0 0.19957 0.3797 2.23841 0 0.791 0 0.60916 2.44212 11.0621 13.7512
GLY_222 -3.60726 0.53044 2.90749 -0.00029 0 0 1.38398 -1.76027 -1e-05 -5e-05 -0.76072 0.00154 0 0 0 0 0 0.04261 0 0 0 1.22526 0 0.83697 3.28287 15.8018 19.8844
ILE_223 -7.8486 1.18724 2.52584 -0.4428 0.25312 0.09394 2.32612 -2.24472 -0 -0 -3.44641 -0.14585 0 0 0 0 0 -0.01401 0.07457 0.25669 0 -0.46091 0 0.73287 0.61372 6.35175 -0.18743
TRP_224 -12.3255 1.57152 6.97816 -1.0053 0.25732 0.68137 3.8526 -4.47467 -0 -0 -3.92155 -0.00847 0 0 -0.26205 0 0 -0.00257 0.00759 0 2.53003 -0.21102 0 1.6906 0.0964 1.62745 -2.91806
ALA_225 -5.60125 0.55758 3.03643 -0.02231 0 0 2.71252 -2.25681 -0 -0 -2.74591 -0.32655 0 0 0 0 0 0.0225 0 0 0 0.13822 0 1.8394 0.33582 1.02328 -1.28708
TYR_226 -12.0898 2.64909 3.81909 -0.50008 0.00544 0.04837 2.91694 -3.19919 -0.01065 -0.05612 -2.55949 -0.35755 0 0 0 0 0 -0.01786 0.52791 0 2.32306 -0.34784 0.00919 1.2797 0.40893 3.17321 -1.97767
ASP_227 -4.31092 0.33827 5.68013 -0.2114 0.07607 0.67322 3.84167 -2.75545 -0.01351 -0.13278 -5.13668 -1.41043 0 0 -0.66405 0 0 -0.04585 0.00387 0 2.06639 -0.73224 0 -2.3716 0.3933 3.17906 -1.53293
CYS_228 -6.35071 0.5968 4.34282 -0.04973 0.00419 0.02021 2.16952 -1.99534 -0.02467 -0.18357 -2.59336 -0.24933 0 0 -0.62316 0 0 -0.09519 0.01803 0.55987 0 0.30723 0 3.6196 0.05413 0.66518 0.1925
GLY_229 -1.79935 0.31043 2.4567 -5e-05 0 0 1.20718 -1.1914 -0 -0 -1.8224 -0.40719 0 0 -0.66405 0 0 -0.05856 0 0 0 0.55586 0 0.83697 -0.021 0.55362 -0.04323
THR_230 -2.86431 0.31085 3.70682 -0.11717 0.06955 0.06873 1.27471 -1.66402 -0.03638 -0.15037 -0.29742 -0.83131 0 0 0 0 0 -0.06432 0.0492 0.06377 0 -0.71272 2.26343 -1.0874 0.11377 0.43037 0.52579
LYS_231 -5.73794 0.59189 5.46107 -0.61257 0.13304 0.61489 3.16179 -2.51019 -0 -0 -2.95848 0.00906 0 0 -1.40781 0 0 -0.07966 0.14214 1.59568 0 -0.14599 0 -1.5107 0.01106 0.55795 -2.68477
SER_232 -3.50672 0.44121 4.20779 -0.0309 0 0.07209 1.88727 -2.00723 -0.04989 -0.28315 -1.28157 -0.31085 0 0 0 0 0 0.02356 0.00957 0.65753 0 -0.07137 0.60307 -0.77834 0.033 0.42112 0.0362
TRP_233 -10.3268 2.28489 1.96907 -0.87703 0.03968 0.34239 1.32235 -2.30936 -0 -0 -1.03884 -0.19354 0 0 0 -0.3887 0 0.05936 0.00505 0 1.41959 -0.16772 0 1.6906 0.09846 0.55493 -5.51561
ARG_234 -4.39543 0.20457 5.09036 -0.82527 0.21758 0.59623 2.91509 -2.40013 -0.00796 -0.02781 -4.06383 0.18879 0 0 0 -0.55651 0 0.15516 0.05306 2.46175 0 -0.22827 0 -1.2888 -0.0506 0.64947 -1.31252
THR_235 -4.84637 0.57323 1.88509 -0.16 0.07332 0.05907 0.66215 -1.56319 -0.00705 -0.04815 0.2528 -0.17153 0 0 0 0 0 0.00533 0.2031 0.18774 0 -0.19172 2.25894 -1.0874 -0.07689 0.4843 -1.50725
ASP_236 -4.25801 0.4356 4.71543 -0.10561 0.00063 0.32439 2.2062 -2.19033 -0.02424 -0.08855 -2.89043 -0.30029 0 0 0 -0.55651 0 -0.04453 0.0645 0 2.30221 -0.06966 0 -2.3716 0.15076 0.31161 -2.38842
LEU_237 -6.6898 0.8077 2.28923 -0.4572 0.16555 0.09764 2.00005 -1.87578 -0 -0 -1.34184 -0.02249 0 0 0 0 0 -0.07401 0.12031 0.99585 0 -0.15069 0 0.18072 0.2406 0.5618 -3.15237
THR_238 -3.91596 0.42333 2.56204 -0.14652 0.08077 0.10241 1.43569 -1.51419 -0.03967 -0.19892 -1.03113 -1.30936 0 0 -0.28361 0 0 0.03046 0.04578 0.04534 0 -0.31745 2.26794 -1.0874 0.22081 0.65379 -1.97587
GLY_239 -2.72652 0.22565 2.16427 -6e-05 0 0 0.59522 -1.30442 -0 -0 0.59859 -0.37904 0 0 0 0 0 0.10088 0 0 0 -1.41415 0 0.83697 0.64427 0.30662 -0.35171
ILE_240 -3.6532 0.22894 2.34676 -0.66278 0.46773 0.15194 0.89466 -1.34514 -0 -0 1.54645 0.29678 0 0 0 0 0 0.00327 0.0885 0.57607 0 -0.49852 0 0.73287 0.5936 0.43528 2.20321
TRP_241 -5.8887 0.40606 3.44604 -1.30266 0.07386 0.49089 1.10831 -1.93302 -0.039 -0.19292 -0.65024 -0.51073 0 0 0 -0.46732 0 0.1344 0.13679 0 2.13214 0.01192 0 1.6906 -0.04194 0.62815 -0.76736
SER_242 -3.99194 0.34298 3.74609 -0.0351 0 0.08039 0.90236 -1.84062 -0.01298 -0.07473 -0.07255 -0.19711 0 0 0 0 0 0.01346 0.02378 0.09738 0 -0.48808 0.65712 -0.77834 -0.11109 0.4623 -1.27668
SER_243 -2.69871 0.15497 1.95283 -0.03448 0.00176 0.06373 0.51133 -0.96836 -0 -0 -0.27105 -0.78759 0 0 -0.38815 0 0 -0.06902 1e-05 0.41771 0 0.47221 0.60308 -0.77834 0.24256 0.18489 -1.39061
ARG_244 -5.37203 0.85083 4.77097 -0.98863 0.38868 0.75618 1.26218 -2.12246 -0.01623 -0.12389 -0.21233 -0.11923 0 0 -0.38815 0 0 0.07094 0.02576 3.00177 0 -0.22246 0 -1.2888 0.0988 0.81489 1.18678
PRO_245 -4.10262 0.60847 1.9164 -0.08935 0.00084 0.05566 0.89368 -0.88491 -0 -0 -0.18494 0.66833 0 0 0 0 0 -0.13438 0.00459 0.53934 0 -0.41097 0 -2.4119 -0.38814 1.11754 -2.80237
ASP_246 -2.4675 0.21709 2.45414 -0.31709 0.1482 1.08581 0.77284 -1.18502 -0 -0 -0.54402 -3.03845 0 0 0 0 0 0.01276 0.23691 0 3.1974 -0.3772 0 -2.3716 0.49581 0.6596 -1.02032
VAL_247 -6.33766 0.7509 2.83883 -0.24391 0.12914 0.04633 1.52588 -2.06796 -0.02841 -0.16592 -1.61919 -0.23524 0 0 0 0 0 0.06588 0.00829 0.39723 0 -0.71764 0 1.9342 0.55061 0.55014 -2.61849
ILE_248 -6.90647 0.94348 4.32791 -0.49048 0.47295 0.10937 2.2715 -2.5726 -0 -0 -2.47675 0.00385 0 0 -0.68615 0 0 0.14967 0.1231 0.46788 0 -0.7507 0 0.73287 -0.43692 0.62838 -4.08911
ILE_249 -8.61851 1.20082 1.84708 -0.46507 0.26442 0.09806 1.25757 -2.07697 -0.02077 -0.07612 0.12998 0.22624 0 0 0 0 0 -0.07625 0.04144 0.42561 0 -0.51554 0 0.73287 -0.57772 0.6819 -5.52096
HIS_D_250 -6.3449 0.49614 4.20468 -0.37512 0.00848 0.47554 1.39661 -2.39953 -0.00825 -0.04414 -1.34925 -0.26035 0 0 0 0 0 -0.02743 0.09507 0 1.58358 -0.34911 0 -0.45461 0.00766 0.7063 -2.63862
ALA_251 -5.16171 1.33504 2.57722 -0.02337 0 0 2.44111 -2.25806 -0.00216 -0.01704 -1.72069 -0.38187 0 0 0 0 0 0.07442 0 0 0 -0.52938 0 1.8394 0.29303 0.78273 -0.75132
VAL_252 -7.39214 2.01418 -0.06397 -0.24943 0.15731 0.04858 0.7974 -1.63825 -0.01953 -0.11235 -0.67109 -0.32253 0 0 0 0 0 0.00537 0.11377 0.60367 0 -0.33941 0 1.9342 -0.03665 0.69057 -4.48028
ALA_253 -5.45488 0.5046 2.21125 -0.02174 0 0 2.02013 -2.06212 -0.01027 -0.03398 -1.96786 -0.37637 0 0 0 0 0 -0.00548 0 0 0 -0.40614 0 1.8394 0.02708 0.44717 -3.28921
GLN_254 -7.40957 0.8399 5.64576 -0.37499 0.08965 0.21361 2.14596 -2.85728 -0.00929 -0.05836 -3.10959 -0.16889 0 0 -1.80767 -0.313 0 0.0688 0.00122 0 3.07394 0.32715 0 -0.18838 0.16396 0.4382 -3.28888
ASP_255 -7.06387 0.27566 10.7323 -0.21773 0.05091 0.74645 5.76534 -4.55071 -0.01027 -0.03398 -9.648 -0.61874 0 0 -1.01114 -1.789 0 -0.06267 0.20071 0 1.62424 -0.61519 0 -2.3716 0.03188 0.92765 -7.63772
ILE_256 -5.71127 0.94403 3.98594 -0.60586 0.48311 0.18531 1.71391 -2.14285 -0.04359 -0.22495 -0.50359 0.07732 0 0 0 0 0 -0.13948 0.14246 1.21128 0 0.31138 0 0.73287 -0.15107 1.02399 1.28894
GLU_257 -3.53172 0.4658 4.20965 -0.21412 0.02218 0.31422 1.29415 -1.74686 -0.0331 -0.14725 -1.44418 -0.51487 0 0 -0.44822 0 0 -0.04411 0.07079 0 3.85831 0.01611 0 -2.7348 -0.26767 0.54677 -0.32891
GLY_258 -3.4985 0.32031 3.86362 -5e-05 0 0 1.7253 -1.91751 -0.00138 -0.01507 -1.66433 -0.38602 0 0 -0.73916 0 0 -0.15319 0 0 0 -1.43528 0 0.83697 -0.61752 0.44459 -3.23723
ARG_259 -8.40701 0.72874 9.24821 -0.65189 0.10377 0.42 3.77786 -3.91031 -0.06853 -0.32935 -5.66457 0.6885 0 0 -0.56292 -1.96137 0 0.12868 0.23657 1.76759 0 -0.10467 0 -1.2888 -0.57959 0.79002 -5.63907
ILE_260 -7.84097 0.4787 3.19963 -0.57118 0.35431 0.17228 2.97002 -2.54592 -0.0001 -0.00027 -2.42079 -0.06565 0 0 0 0 0 -0.05332 0.26053 3.30559 0 -0.61614 0 0.73287 -0.32902 0.6905 -2.27895
TRP_261 -12.6243 2.08835 3.2529 -0.69162 0.01148 0.30294 3.14262 -3.27248 -0.04917 -0.25595 -3.59853 -0.25856 0 0 0 -0.6032 0 -0.07969 0.0448 0 2.04303 -0.05253 0 1.6906 0.11695 0.86487 -7.92752
VAL_262 -8.59042 1.04768 2.2144 -0.2873 0.24658 0.0647 2.87117 -2.58211 -0.0001 -0.00027 -2.84379 -0.36645 0 0 0 0 0 -0.00325 0.02158 0.18446 0 -0.58028 0 1.9342 0.19141 0.93031 -5.54748
GLY_263 -5.04815 0.29044 3.78949 -0.00045 0 0 2.94529 -2.30614 -0.01181 -0.0386 -4.10052 -0.31092 0 0 0 0 0 0.01083 0 0 0 0.7207 0 0.83697 0.52684 0.40658 -2.28946
LYS_264 -9.26146 1.12369 10.3159 -0.33036 0.11199 0.18997 5.38551 -4.24179 -0.04429 -0.22387 -5.76784 -0.15673 0 0 0 -1.76542 0 0.03417 2.62101 1.90394 0 0.29715 0 -1.5107 0.93052 0.59421 0.20566
ASP_265 -6.7701 0.66067 8.24935 -0.17381 0.04864 0.60049 3.69425 -3.69266 -0.00026 -0.00449 -4.90268 -2.57324 0 0 -1.74873 0 0 -0.0499 0.10741 0 4.48308 -0.25345 0 -2.3716 0.15046 0.81633 -3.73023
TYR_266 -4.59993 0.49781 3.39181 -0.67007 0.06757 0.36993 0.99649 -1.87653 -0 -0 -1.00225 -0.17062 0 0 -0.33418 0 0 -0.05419 0.04395 0 2.0459 -0.24684 0.00049 1.2797 -0.15438 1.41 0.99468
ASP_267 -4.02671 0.40869 5.77673 -0.28913 0.08124 1.04692 2.39382 -2.4521 -0.00847 -0.15691 -3.15029 -1.47765 0 0 0 -0.86638 0 -0.04944 0.00081 0 2.54535 -0.4696 0 -2.3716 0.30917 1.43538 -1.32017
GLY_268 -4.18244 0.43034 3.62803 -0.00019 0 0 2.20677 -2.08648 -0.03176 -0.15406 -2.32228 -0.29829 0 0 0 0 0 -0.23679 0 0 0 -1.36786 0 0.83697 0.30755 0.56529 -2.70519
ILE_269 -9.6461 1.95779 1.73529 -0.45751 0.4763 0.09144 2.38982 -2.46148 -0 -0 -2.03375 0.03547 0 0 0 0 0 0.01952 0.40197 0.31578 0 -0.7062 0 0.73287 -0.1726 1.0014 -6.31999
ASP_270 -6.28496 0.49526 7.1221 -0.21648 0.0174 0.68852 4.51229 -3.32426 -0.02815 -0.13099 -6.25488 -0.75911 0 0 0 -1.36636 0 -0.07095 0.08284 0 2.23442 -0.75709 0 -2.3716 -0.3553 1.63519 -5.13211
VAL_271 -7.98862 1.33039 3.03837 -0.38895 0.40232 0.09951 2.63245 -2.66427 -0.01309 -0.04432 -2.22659 -0.19867 0 0 0 0 0 -0.02437 0.00892 1.10895 0 -0.74365 0 1.9342 -0.3859 1.12344 -2.9999
LEU_272 -7.61514 0.57578 2.76585 -0.60427 0.25116 0.21258 1.98258 -2.3271 -0.00965 -0.0297 -2.95051 0.0062 0 0 0 0 0 0.00417 0.28592 1.33571 0 -0.31684 0 0.18072 -0.26271 0.80539 -5.70986
GLU_273 -5.59621 0.40335 6.56732 -0.21409 0.04503 0.32725 3.71973 -2.79828 -0.02649 -0.14497 -4.87155 -0.56101 0 0 0 -0.55548 0 0.20842 0.00059 0 3.28309 0.23193 0 -2.7348 0.22664 0.96362 -1.52591
LYS_274 -4.07826 0.63556 5.10525 -0.41179 0.07638 0.20952 0.97559 -2.17195 -0.01067 -0.07343 -2.85703 0.14488 0 0 0 0 0 -0.09992 0.0553 1.57039 0 -0.0441 0 -1.5107 0.02124 0.81477 -1.64897
GLU_275 -2.78121 0.24463 3.47362 -0.46065 0.22889 1.43813 0.5613 -1.43486 -0.02072 -0.16122 -0.51043 -2.96776 0 0 0 0 0 -0.07115 0.04505 0 3.9537 -0.35199 0 -2.7348 -0.61595 0.43814 -1.72728
THR_276 -2.42087 0.2509 2.91575 -0.11195 0.06475 0.0638 1.05964 -1.3675 -0.05266 -0.27247 0.22102 -1.11447 0 0 0 0 0 -0.07201 1e-05 0.08203 0 -0.71402 2.29136 -1.0874 -0.36595 0.21991 -0.41013
GLY_277 -2.52601 0.06324 2.28058 -5e-05 0 0 1.14944 -1.28402 -0 -0 -0.36938 -0.385 0 0 0 0 0 -0.14722 0 0 0 -1.30952 0 0.83697 -0.2667 0.29532 -1.66235
LYS_278 -4.10684 0.41874 4.98973 -0.36019 0.04669 0.15958 2.2564 -2.13054 -0.06521 -0.31529 -2.08973 0.14168 0 0 0 0 0 -0.02547 0.0439 1.93092 0 0.00451 0 -1.5107 -0.3934 0.25099 -0.75425
VAL_279 -5.91752 0.7717 1.18152 -0.27322 0.19316 0.05863 0.46565 -1.64632 -0 -0 -0.44733 -0.21763 0 0 0 0 0 0.04214 0.00037 0.31587 0 -0.8036 0 1.9342 -0.3613 0.35426 -4.34941
THR_280 -3.18916 0.35968 2.80002 -0.15941 0.07193 0.05482 1.99512 -1.60238 -0.01806 -0.06845 -1.88185 -0.24348 0 0 0 0 0 -0.02747 0.01414 0.17928 0 -0.12576 2.31442 -1.0874 -0.17097 0.43595 -0.34905
SER_281 -2.25339 0.14074 1.16763 -0.0367 0.00142 0.06796 0.35022 -0.80798 -0.0108 -0.10499 -0.02192 -0.70758 0 0 0 0 0 0.03266 0.00816 0.40763 0 0.47058 0.60744 -0.77834 0.29753 0.24013 -0.9296
LEU_282 -6.43512 1.18015 2.21724 -0.66806 0.32819 0.21306 2.16943 -1.87868 -0.00011 -0.00028 -2.09829 0.22036 0 0 0 0 0 -0.06031 0.2124 0.57983 0 -0.3514 0 0.18072 0.24857 0.38373 -3.55858
VAL_283 -5.09881 0.42112 2.5908 -0.29448 0.15385 0.0561 1.35263 -1.86808 -0.00534 -0.01554 -1.776 -0.25523 0 0 0 0 0 0.08353 0.00025 0.04616 0 -0.46161 0 1.9342 -0.10036 0.48445 -2.75238
ALA_284 -4.59144 0.53172 2.10684 -0.03045 0.00828 0 1.32241 -1.84058 -0 -0 -0.53311 -0.50408 0 0 -0.78925 0 0 0.01538 0 0 0 -0.10028 0 1.8394 0.04905 0.3546 -2.16152
HIS_D_285 -4.26571 0.3547 4.94284 -0.46288 0.0171 0.32487 2.27282 -2.263 -0.04307 -0.19107 -2.59855 -0.23943 0 0 -1.7671 0 0 -0.05193 0.34457 0 1.52158 -0.07521 0 -0.45461 -0.11998 0.38615 -2.36791
ASP_286 -2.61587 0.23662 3.68919 -0.10452 0.00728 0.28887 1.09043 -1.61482 -0 -0 -0.75152 -0.3028 0 0 -0.94892 0 0 0.01495 0.0058 0 1.84153 0.03289 0 -2.3716 -0.49753 0.34606 -1.65396
ASP_287 -1.23605 0.08832 1.66406 -0.12944 0.03244 0.40711 0.24851 -0.70493 -0 -0 -0.39059 -1.00076 0 0 0 0 0 -0.07768 0.01768 0 2.46212 -0.58908 0 -2.3716 -0.4948 0.21302 -1.86168
ASN_288 -4.64372 0.5235 5.09057 -0.31191 0.09575 0.541 1.84284 -2.40887 -0.01135 -0.04913 -0.8225 -0.76944 0 0 -0.92664 0 0 -0.01203 0.00233 0 1.96008 -0.67065 0 -0.93687 -0.00616 0.21728 -1.29594
GLY_289 -1.64006 0.07094 2.08959 -5e-05 0 0 0.79283 -0.95744 -0.01516 -0.15346 -0.47975 -0.41507 0 0 -0.41485 0 0 -0.03523 0 0 0 0.17103 0 0.83697 0.47882 0.25817 0.58729
ARG_290 -5.67393 0.81717 5.03577 -1.00028 0.32638 0.79029 2.6857 -2.34574 -0 -0 -3.43627 -0.17937 0 0 -1.34148 0 0 0.04512 0.02598 2.91014 0 -0.2163 0 -1.2888 0.26716 0.41501 -2.16348
SER_291 -4.87085 0.3801 5.14843 -0.02198 0 0.05244 2.44112 -2.31586 -0 -0 -1.54523 -0.69002 0 0 -0.81819 0 0 -0.03053 0.00016 0.16856 0 -0.48746 0.67185 -0.77834 -0.07493 0.8178 -1.95291
LEU_292 -8.14534 1.20266 2.04666 -0.43935 0.17091 0.07658 1.67205 -2.25943 -0.03172 -0.14194 -0.01434 0.27347 0 0 0 0 0 -0.06686 0.11498 0.6543 0 -0.03922 0 0.18072 -0.3319 1.41271 -3.66506
PRO_293 -4.16738 0.62846 1.9951 -0.08683 2e-05 0.05414 0.53567 -0.70773 -0 -0 0.2236 0.67536 0 0 0 0 0 -0.13236 0.02218 0.54068 0 -0.36345 0 -2.4119 -0.45456 1.08221 -2.56678
HIS_294 -7.26462 0.56985 5.46147 -0.44764 0.01649 0.28141 2.09014 -2.73628 -0 -0 -0.64041 -1.12807 0 0 -1.19862 0 0 -0.01654 0.29912 0 1.83054 -0.48032 0 -0.45461 -0.1294 0.26134 -3.68614
ASN_295 -5.67126 0.12558 5.02856 -0.19811 0.09543 0.31901 2.17446 -2.78275 -0.01484 -0.08597 -2.38686 -0.31153 0 0 -0.78925 0 0 -0.05125 0.04633 0 1.5315 0.00208 0 -0.93687 0.04865 0.3968 -3.4603
THR_296 -6.65696 0.65944 4.80458 -0.17957 0.10987 0.06621 2.92259 -2.71413 -1e-05 -0.00055 -2.68947 -0.20203 0 0 -1.92703 0 0 0.00791 0.01361 0.05984 0 0.02779 4.19603 -1.0874 -0.0771 0.57195 -2.09441
ILE_297 -9.43334 1.40764 2.47629 -0.4999 0.4465 0.10187 2.24356 -2.78559 -0 -0 -1.19195 -0.00256 0 0 0 0 0 -0.04517 0.13199 0.37143 0 -0.70842 0 0.73287 -0.18059 0.70285 -6.23251
TYR_298 -5.8373 0.43071 2.7034 -0.62736 0.08133 0.33697 1.66581 -1.96323 -1e-05 -0.00055 -0.80711 -0.16165 0 0 0 0 0 0.055 0.05609 0 2.14728 -0.23834 0.01705 1.2797 -0.10346 0.72672 -0.23896
ASP_299 -6.45597 1.19418 7.24254 -0.1566 0.07514 0.49702 4.29921 -3.5254 -0 -0 -5.22953 -1.34121 0 0 -1.16066 -0.40608 0 -0.03088 0.04661 0 3.02573 0.09179 0 -2.3716 0.44631 1.09092 -2.66848
LEU_300 -9.70649 1.35719 1.73203 -0.48202 0.22765 0.102 1.24024 -2.54974 -0.01953 -0.11235 -0.58158 0.00994 0 0 -0.21131 0 0 -0.05622 0.04141 0.87678 0 -0.11518 0 0.18072 0.4114 1.17335 -6.48171
TYR_301 -8.90976 0.68694 5.08689 -0.84046 0.09303 0.13756 3.20225 -3.18904 -0.01318 -0.0968 -2.49858 -0.49012 0 0 0 0 0 0.04355 0.132 0 2.35049 -0.18968 0.01979 1.2797 0.12735 0.6208 -2.44726
ALA_302 -3.7047 0.36941 1.37026 -0.02451 7e-05 0 0.43586 -1.47396 -0.01308 -0.09653 0.02552 -0.3642 0 0 0 0 0 0.00582 0 0 0 0.5059 0 1.8394 0.35313 0.51688 -0.25473
ASP_303 -6.09194 0.6395 7.17226 -0.11123 0.00546 0.32577 3.41168 -3.0937 -0.0001 -0.00026 -5.15251 -1.17344 0 0 -0.8115 -0.80588 0 -0.0294 0.00067 0 2.23042 -0.36384 0 -2.3716 0.11984 0.74281 -5.35699
ARG_304 -3.96297 0.35317 5.39126 -0.56057 0.08536 0.31517 1.43803 -2.11006 -0.022 -0.22384 -2.68358 0.61745 0 0 -0.8115 0 0 -0.08043 0.15175 2.29029 0 -0.17163 0 -1.2888 -0.42272 0.66886 -1.02674
ASP_305 -3.70788 0.44285 3.70139 -0.12256 0.01918 0.37996 1.15768 -1.71329 -0.0044 -0.05965 -0.45909 -0.30914 0 0 0 0 0 -0.07139 0.01014 0 2.40585 -0.34764 0 -2.3716 -0.70145 0.28836 -1.46271
GLY_306 -3.93599 0.33095 3.43034 -5e-05 0 0 1.63505 -1.87656 -0.00051 -0.00209 -2.03613 -0.40767 0 0 0 0 0 -0.18782 0 0 0 -1.44399 0 0.83697 -0.97956 0.29978 -4.33729
VAL_307 -7.82958 1.25949 3.83392 -0.33447 0.27339 0.07134 2.42227 -2.68514 -0.01719 -0.05888 -2.05757 -0.02121 0 0 0 0 0 0.07579 0.00559 1.51116 0 -0.13193 0 1.9342 -0.63633 0.44777 -1.93739
MET_308 -9.1958 0.71152 3.04111 -0.53375 0.23342 0.12559 2.29069 -2.22828 -0.00352 -0.01035 -2.53895 0.09091 0 0 0 0 0 0.05304 0.09733 1.637 0 0.21812 0 0.60916 0.08872 0.59139 -4.72262
TRP_309 -12.1931 1.21666 2.78134 -0.90676 0.0354 0.36561 3.19575 -2.77494 -0.02416 -0.08522 -4.03428 -0.14877 0 0 0 -0.80588 0 -0.0379 0.03526 0 1.53626 0.02682 0 1.6906 0.27794 0.66815 -9.1812
VAL_310 -8.32357 0.97867 2.01427 -0.29059 0.26623 0.06941 2.62622 -2.52215 -0.01201 -0.13746 -2.7748 -0.38757 0 0 0 0 0 0.25772 0.09463 0.18235 0 -0.68201 0 1.9342 -0.02795 0.76497 -5.96942
GLY_311 -4.3458 0.266 3.51307 -0.00052 0 0 2.73936 -2.13569 -0.00697 -0.02634 -3.41854 -0.36551 0 0 0 0 0 0.17188 0 0 0 1.11764 0 0.83697 0.64676 0.97666 -0.03105
THR_312 -6.45977 0.87514 4.96376 -0.10043 0.03033 0.03837 2.58599 -2.68288 -0.04822 -0.40522 -2.78137 -0.56956 0 0 0 0 0 0.0644 0.01843 0.1574 0 -0.52772 4.08898 -1.0874 1.71794 0.80398 0.68215
TYR_313 -7.6865 1.42306 5.55344 -0.49383 0.01703 -0.02578 3.11224 -2.76834 -0.05564 -0.27998 -0.52938 -0.24796 0 0 0 0 0 -0.05738 0.25281 0 2.85787 0.61704 0.01039 1.2797 2.37424 0.81407 6.1671
LYS_314 -4.66224 0.78251 3.30017 -0.34511 0.0647 0.20355 0.992 -1.59421 -0.02725 -0.13175 -0.59802 -0.07905 0 0 0 0 0 -0.0195 0.03044 1.26321 0 0.29004 0 -1.5107 2.20791 0.87356 1.04025
LYS_315 -4.65259 0.71554 4.13853 -0.53247 0.15506 0.36863 1.00355 -1.73481 -0.02744 -0.19299 -0.45303 -0.14787 0 0 0 0 0 0.03405 0.06306 1.8394 0 0.04562 0 -1.5107 0.71131 0.49 0.31285
GLY_316 -3.98263 0.28742 4.09311 -0.00026 0 0 2.76327 -2.18658 -0.04444 -0.24389 -3.70871 -0.26159 0 0 0 0 0 -0.04681 0 0 0 -1.53301 0 0.83697 0.37147 0.84396 -2.81173
VAL_317 -6.99814 1.14249 2.20969 -0.2815 0.20498 0.05968 2.72126 -2.15409 -0 -0 -2.39568 -0.18763 0 0 0 0 0 -0.01667 0.06609 0.36386 0 -0.79546 0 1.9342 0.2196 1.07953 -2.82778
SER_318 -6 0.81155 4.48703 -0.02554 0 0.04079 2.95917 -2.33682 -0.00956 -0.0433 -2.90389 -0.93336 0 0 0 0 0 0.14582 0.07943 1.39456 0 0.17229 0.67772 -0.77834 -0.13029 0.68363 -1.70913
TYR_319 -11.4337 0.94074 4.96833 -0.87993 0.05139 0.18356 3.11533 -3.57707 -0.01526 -0.12343 -2.97586 -0.39355 0 0 0 0 0 -0.01593 0.08971 0 2.39745 -0.15796 0.01145 1.2797 0.10757 0.90057 -5.52693
TYR_320 -9.91686 1.3501 3.65808 -0.71243 0.34107 0.23618 2.97038 -2.91263 -0.02483 -0.16679 -3.11312 -0.4976 0 0 0 -0.22009 0 -0.01207 0.21459 0 3.47076 -0.00454 0.02681 1.2797 0.24544 0.90736 -2.8805
SER_321 -5.08066 0.28002 3.61364 -0.0282 0 0.06499 1.74892 -1.94052 -0 -0 -0.25688 -0.56452 0 0 -0.68194 0 0 -0.01024 0.00024 0.18711 0 -0.43737 0.61201 -0.77834 -0.03918 0.36053 -2.95039
GLU_322 -5.98502 0.73821 6.15009 -0.34663 0.10396 0.64439 2.03504 -2.59801 -0.04529 -0.2216 -1.24277 -1.07249 0 0 -0.53938 -0.70496 0 0.22928 0.00612 0 3.20549 -0.07099 0 -2.7348 -0.26624 0.32492 -2.39068
SER_323 -1.97396 0.12996 2.00158 -0.01657 0 0.02804 0.59726 -0.88612 -0.0188 -0.08038 -0.71686 -0.63838 0 0 -0.09794 0 0 0.49001 0.01581 0.44584 0 -0.30676 0.6001 -0.77834 1.45688 0.58534 0.83673
ILE_324 -6.94621 1.18818 1.23862 -0.5095 0.48535 0.12348 2.11095 -1.58684 -0.0006 -0.00261 -1.52676 0.12645 0 0 -0.09794 0 0 0.00194 0.23414 0.445 0 -0.65197 0 0.73287 1.19523 1.49142 -1.9488
PHE_325 -10.5433 1.78019 1.38824 -0.66079 0.05186 0.36584 2.80127 -2.19672 -0.00288 -0.00806 -1.38891 0.32353 0 0 -0.67159 0 0 0.04973 0.14543 0 1.98949 -0.35416 0 1.0402 -0.39439 1.74095 -4.5441
LYS_326 -4.4643 0.22948 4.5329 -0.58888 0.12372 0.25002 1.5357 -1.99541 -0.06565 -0.3845 -1.31856 0.29966 0 0 0 0 0 0.00986 0.12549 2.12617 0 0.18028 0 -1.5107 -0.1351 0.71633 -0.3335
PHE_327 -10.3971 1.2094 3.36381 -0.81756 0.09484 0.08969 0.66154 -2.91961 -0.01582 -0.04014 -0.31847 -0.50973 0 0 0 0 0 -0.0266 0.15235 0 2.67087 -0.14743 0 1.0402 -0.05439 0.50601 -5.45813
ASN_328 -5.57242 0.32656 4.89401 -0.17288 0.01044 0.25953 2.0921 -2.54483 -0.0135 -0.06053 -2.1137 -0.52712 0 0 0 0 0 -0.0181 0.03914 0 2.48517 -0.09081 0 -0.93687 -0.02438 0.56316 -1.40502
MET_329 -4.85849 0.56371 1.62336 -0.21342 0.03425 0.06799 0.47231 -1.15147 -0 -0 -0.07302 -0.25684 0 0 0 0 0 -0.01574 0.15776 2.03139 0 0.04998 0 0.60916 -0.16884 0.38307 -0.74483
TYR_330 -7.32175 0.66504 1.84428 -0.63651 0.08514 0.35587 1.88969 -1.94814 -0.03683 -0.22048 -0.63051 -0.1028 0 0 0 0 0 -0.03534 0.00621 0 2.17639 -0.31903 0.03447 1.2797 0.14389 0.45972 -2.31098
GLU_331 -4.6305 0.79016 5.38507 -0.48478 0.08677 0.75899 3.22726 -2.46188 -0.04259 -0.22432 -3.40965 -1.57114 0 0 -1.0455 -0.80653 0 0.0344 0.12834 0 4.15259 0.10748 0 -2.7348 0.51179 0.69853 -1.53031
TRP_332 -3.01179 0.29676 1.5834 -0.7114 0.27265 0.3734 0.93502 -0.98985 -0 -0 -1.16095 -0.66445 0 0 -1.0455 0 0 0.08461 0.05843 0 2.45879 -0.02848 0 1.6906 0.53704 0.65913 1.33741
GLY_333 -3.51508 0.6345 3.36169 -0.00046 0 0 1.95454 -1.80622 -0.01144 -0.07839 -1.72112 -0.15959 0 0 0 0 0 0.02741 0 0 0 -0.60842 0 0.83697 0.38041 0.94316 0.23794
ASP_334 -5.14173 0.93114 6.40386 -0.32066 0.13545 1.0642 2.75907 -2.91933 -0.02626 -0.20665 -4.27603 0.37479 0 0 -0.64163 -0.87067 0 0.36927 0.03601 0 2.36217 -0.41186 0 -2.3716 -0.11335 2.43486 -0.42895
ILE_335 -8.45034 0.73504 3.02504 -0.47778 0.27815 0.09411 1.60174 -2.72244 -0 -0 -1.26466 0.14628 0 0 0 0 0 0.00444 0.07381 0.38021 0 -0.48154 0 0.73287 -0.42363 2.32867 -4.42003
THR_336 -6.35447 0.66228 5.02215 -0.12159 0.08709 0.0657 2.44597 -2.60258 -0.01344 -0.16026 -1.43381 -1.55279 0 0 -0.41633 0 0 -0.04701 0.07144 0.37144 0 -0.44175 2.31623 -1.0874 -0.28697 1.04969 -2.42641
CYS_337 -7.22374 1.42713 4.25487 -0.05978 0 0.01841 2.1856 -2.23505 -0 -0 -1.41114 -1.00886 0 0 0 0 0 -0.00938 0.01676 0.84082 0 -0.11285 0 3.6196 0.24703 0.93977 1.4892
ILE_338 -7.99323 1.14147 1.15911 -0.48975 0.49867 0.10569 0.89773 -1.78314 -0 -0 -0.31283 -0.03619 0 0 0 0 0 0.10062 0.27936 0.33189 0 -0.58532 0 0.73287 0.11457 0.86267 -4.97583
GLU_339 -6.38781 0.65661 6.49109 -0.46901 0.08684 0.71426 2.81683 -2.69359 -0.07256 -0.44631 -3.86636 -1.43114 0 0 -1.07958 0 0 0.19622 0.0248 0 4.63729 -0.09181 0 -2.7348 -0.01775 0.71695 -2.94983
GLN_340 -6.54444 0.6293 5.93373 -0.66425 0.13494 0.45476 3.0188 -2.8775 -0 -0 -2.58821 -1.02011 0 0 -1.89469 0 0 -0.04968 0.09141 0 4.42633 0.20514 0 -0.18838 0.44781 0.52146 0.03641
ALA_341 -4.12887 0.36939 3.47023 -0.01616 0 0 0.78803 -2.03354 -0.03697 -0.16635 0.10175 -0.06826 0 0 0 0 0 -0.03694 0 0 0 0.48293 0 1.8394 0.78112 0.41614 1.76191
ASP_342 -3.16464 0.47767 4.81223 -0.11653 0.0234 0.36163 1.51259 -1.96554 -0 -0 -3.17976 -0.3837 0 0 0 0 0 0.7862 0.0688 0 1.70951 0.07626 0 -2.3716 0.3951 0.43699 -0.52137
GLU_343 -4.05247 0.84404 4.52055 -0.19399 0.03132 0.26228 1.4823 -2.10211 -0.00798 -0.02421 -0.87406 -0.66306 0 0 0 -1.05121 0 2.25463 0.02156 0 3.53355 0.31874 0 -2.7348 0.10409 3.63777 5.30694
ASP_344 -3.54889 1.13107 4.3283 -0.21936 0.04963 0.72091 1.56718 -1.94179 -0.021 -0.15156 -1.26849 -0.5783 0 0 0 0 0 0.22534 0.0001 0 2.15638 0.63751 0 -2.3716 1.43229 6.69946 8.84717
ARG_345 -7.41908 1.14169 5.85668 -0.82308 0.1397 0.62353 2.8911 -2.74958 -0.03577 -0.25784 -2.5463 -0.19244 0 0 -0.81512 -1.05121 0 0.29035 0.02082 2.98028 0 -0.0032 0 -1.2888 1.74931 4.83824 3.34929
LEU_346 -8.50008 0.78113 3.30739 -0.5567 0.22471 0.13798 2.65454 -2.64648 -0 -0 -2.64508 0.30012 0 0 0 0 0 -0.06831 0.14033 0.55588 0 -0.34131 0 0.18072 0.40997 1.88895 -4.17625
TRP_347 -10.6356 1.51522 4.15069 -0.83281 0.00696 0.18594 2.28881 -3.32077 -0 -0 -2.12718 -0.63528 0 0 0 0 0 0.007 0.08286 0 2.28452 0.00029 0 1.6906 0.07282 0.89482 -4.37109
LEU_348 -7.6253 1.07691 1.8375 -0.49312 0.17841 0.11382 2.4875 -2.0255 -0 -0 -2.52808 0.06657 0 0 0 0 0 0.01688 0.11424 0.70718 0 -0.27761 0 0.18072 0.04483 0.97753 -5.14751
GLY_349 -4.30983 0.14706 3.70415 -0.00069 0 0 2.90126 -2.14597 -0 -0 -4.09462 -0.32508 0 0 0 0 0 -0.00145 0 0 0 0.81232 0 0.83697 0.74275 0.72315 -1.00997
THR_350 -7.16589 0.80346 6.47509 -0.10588 0.04551 0.07022 3.92301 -3.34667 -0.01194 -0.09124 -2.90863 -1.16486 0 0 -1.32964 0 0 -0.01133 0.17143 0.29013 0 -0.79266 2.36035 -1.0874 1.02225 0.92693 -1.92777
ASN_351 -5.34212 0.57366 5.69741 -0.19951 0.0198 0.30098 2.6017 -2.77543 -0.04003 -0.16218 -2.51459 -0.50372 0 0 -0.64163 -0.87067 0 0.02691 0.19947 0 2.71435 -0.36897 0 -0.93687 -0.18301 0.82788 -1.57656
ASP_352 -3.46008 0.35671 4.44081 -0.0999 0.00103 0.30379 1.53447 -1.97126 -0.04582 -0.32385 -1.69867 -0.14317 0 0 -1.78473 0 0 -0.03887 0.01534 0 2.0344 0.14251 0 -2.3716 -0.02804 0.41552 -2.7214
HIS_353 -5.36567 0.4518 5.77872 -0.68149 0.00529 0.88261 2.82674 -2.65362 -0.02957 -0.1649 -2.78471 0.15038 0 0 -0.48898 -0.80653 0 0.07343 0.0607 0 1.56225 -0.27454 0 -0.45461 0.49891 0.42651 -0.98727
GLY_354 -3.28506 0.65634 1.82348 -0.00094 0 0 0.53252 -1.27246 -0.01187 -0.10991 -0.82619 -0.28019 0 0 0 0 0 -0.05395 0 0 0 0.45706 0 0.83697 0.6602 0.38414 -0.48986
ILE_355 -7.66537 0.79297 3.79634 -0.44218 0.30342 0.08857 2.59782 -2.66246 -0.00352 -0.01029 -2.01251 -0.00023 0 0 0 0 0 0.2897 0.01956 0.6064 0 -0.12621 0 0.73287 0.53735 0.64184 -2.51592
LEU_356 -8.84499 2.06657 3.46029 -0.45931 0.1484 0.08976 2.52459 -2.52655 -0.01374 -0.11113 -2.60555 0.16363 0 0 0 0 0 0.07575 0.3248 0.68133 0 -0.36483 0 0.18072 -0.08555 1.50038 -3.79544
LEU_357 -8.91762 0.96321 2.50478 -0.48025 0.18738 0.08647 2.82513 -2.27601 -0.00352 -0.01029 -3.65137 0.14419 0 0 0 0 0 0.0183 0.02576 0.60429 0 -0.22586 0 0.18072 -0.23056 1.29904 -6.95621
TRP_358 -7.71917 1.19143 5.64059 -0.91079 0.04395 0.10207 2.32693 -2.97999 -7e-05 -0.00123 -1.6437 -0.68734 0 0 0 0 0 0.38896 0.01288 0 3.41408 -0.16414 0 1.6906 0.02968 0.92018 1.65491
ASN_359 -5.49533 0.6129 4.30252 -0.18764 0.05157 0.33376 2.04448 -2.34809 -0.00993 -0.1067 -1.86238 -0.98464 0 0 0 0 0 -0.04795 0.06107 0 2.88091 -1.04373 0 -0.93687 -0.33685 0.8205 -2.2524
ARG_360 -7.4854 0.66195 4.33904 -1.03938 0.2976 0.77155 1.4057 -2.52197 -0.01059 -0.05174 1.33957 0.37074 0 0 0 0 0 -0.05374 0.08207 3.19913 0 -0.07087 0 -1.2888 -0.62121 0.42099 -0.25539
SER_361 -4.0529 0.3974 3.47655 -0.03193 0.00133 0.05535 1.71621 -1.70385 -0 -0 -1.6338 -1.01483 0 0 0 0 0 -0.05474 0.00731 0.24002 0 -0.32749 0.60431 -0.77834 -0.4828 0.28014 -3.30206
THR_362 -4.47031 0.35483 4.53712 -0.12145 0.05753 0.07666 3.04162 -2.34066 -7e-05 -0.00123 -1.99731 -0.53476 0 0 -0.47681 0 0 -0.00738 0.10514 0.14796 0 -0.63652 4.17829 -1.0874 -0.31466 0.22584 0.7364
GLY_363 -0.80909 0.07232 1.02219 -5e-05 0 0 0.08448 -0.45527 -0 -0 0.36398 -0.39512 0 0 0 0 0 -0.08017 0 0 0 0.2048 0 0.83697 0.0643 0.30172 1.21105
LYS_364 -2.64914 0.45397 3.02923 -0.30117 0.02972 0.14334 1.01398 -1.2787 -0.01513 -0.10686 -0.08512 -0.13464 0 0 -0.47681 0 0 0.03242 0.01367 1.84294 0 -0.20716 0 -1.5107 0.20926 0.35571 0.35882
ALA_365 -5.98252 1.10839 2.91501 -0.02771 0.01785 0 2.20428 -2.25564 -0.01374 -0.11113 -1.64653 -0.58829 0 0 0 0 0 0.20063 0 0 0 0.30485 0 1.8394 0.39012 0.50622 -1.13881
GLU_366 -4.76234 0.62072 4.65517 -0.42759 0.14852 0.8319 1.62295 -1.98336 -0.02506 -0.21356 -0.2191 -1.12286 0 0 0 0 0 0.43441 0.01984 0 3.30147 -0.25156 0 -2.7348 0.90856 0.97002 1.77332
PRO_367 -4.64575 0.53551 1.66752 -0.18934 0.00225 0.13416 0.4398 -1.02114 -0 -0 -0.46647 0.03319 0 0 0 0 0 -0.00144 0.00569 0.64707 0 -0.92112 0 -2.4119 0.37016 1.02669 -4.79513
PHE_368 -6.81929 0.82438 3.94128 -0.57135 0.1285 0.3182 2.93865 -2.28841 -0.02295 -0.18956 -1.99206 -0.10796 0 0 0 0 0 0.07356 0.02728 0 2.4658 -0.32557 0 1.0402 0.04928 0.69504 0.185
TRP_369 -3.36519 0.29281 1.82275 -0.76631 0.16031 0.46699 0.23194 -1.03847 -0.00568 -0.07455 -0.62837 -0.39103 0 0 0 0 0 -0.04341 6e-05 0 2.70827 -0.18722 0 1.6906 0.97057 0.53232 2.37641
ARG_370 -4.7487 0.22294 4.3484 -0.86214 0.27157 0.62048 1.67897 -1.96443 -0.04539 -0.43973 -1.28084 0.3972 0 0 -0.83043 0 0 -0.05361 0.08141 3.56537 0 -0.0583 0 -1.2888 0.32305 0.33451 0.27153
ASP_371 -2.34604 0.22207 3.65908 -0.10787 0.01818 0.31916 1.77856 -1.59606 -0.02579 -0.29369 -2.75057 -1.1585 0 0 -0.49394 -0.6083 0 0.02053 0.00484 0 2.09415 -0.28374 0 -2.3716 -0.29795 0.31204 -3.90545
ALA_372 -4.16024 0.68126 2.54474 -0.03001 0.00345 0 2.2529 -1.85922 -0.03076 -0.16157 -3.30187 -0.46727 0 0 -0.49394 0 0 -0.02113 0 0 0 0.02192 0 1.8394 0.31772 0.41632 -2.4483
GLU_373 -3.01437 0.25631 3.24683 -0.29301 0.05541 0.35902 1.52619 -1.57189 -0.01211 -0.12254 -0.44573 -0.30353 0 0 0 0 0 0.09463 0.02182 0 2.7564 -0.09281 0 -2.7348 0.19161 0.3668 0.28423
GLY_374 -1.79758 0.2074 1.67611 -9e-05 0 0 0.34423 -0.83907 -0 -0 0.44325 -0.36729 0 0 0 0 0 -0.1648 0 0 0 -1.53984 0 0.83697 -0.01904 0.63419 -0.58556
GLN_375 -1.86983 0.17684 2.01205 -0.27963 0.03809 0.25024 0.91127 -0.93794 -0 -0 -0.55137 -1.04723 0 0 0 0 0 -0.09653 0.02351 0 2.70465 -0.14149 0 -0.18838 0.26146 0.64551 1.91121
LEU_376 -6.51505 0.8233 2.37495 -0.46683 0.19117 0.08815 1.31708 -1.88066 -0 -0 -0.74447 0.27942 0 0 0 0 0 0.15059 0.22789 0.44339 0 -0.29836 0 0.18072 -0.10005 0.92732 -3.00144
PRO_377 -3.59631 0.69404 2.29205 -0.22219 0.02584 0.16483 0.84498 -0.98204 -0 -0 -0.02979 -0.0739 0 0 0 0 0 0.02901 0.00761 0.38421 0 -0.92731 0 -2.4119 -0.34741 1.65669 -2.49159
ASN_378 -6.86157 1.27768 5.95273 -0.22148 0.0697 0.39533 2.78214 -3.23917 -0.05797 -0.27737 -1.70157 -0.73585 0 0 -0.94407 -0.6083 0 0.06591 0.14075 0 2.0563 -0.63973 0 -0.93687 -0.33579 1.99463 -1.82457
PRO_379 -7.48358 1.37414 4.41954 -0.17265 0.01725 0.1187 2.29027 -2.11433 -0.00055 -0.00303 -2.24974 0.07105 0 0 0 0 0 0.2394 0.0655 0.17993 0 -0.8023 0 -2.4119 0.10764 1.50714 -4.84752
VAL_380 -7.93015 0.82278 3.22131 -0.28922 0.24595 0.0657 2.20235 -2.68519 -0 -0 -2.56416 0.19089 0 0 -0.41633 0 0 -0.00627 0.00807 0.0411 0 -0.35304 0 1.9342 0.16986 0.54549 -4.79665
VAL_381 -6.46404 0.98081 1.80512 -0.27297 0.14491 0.04929 1.65903 -1.97346 -0.031 -0.16081 -0.61302 -0.14704 0 0 0 0 0 0.24656 0.01409 0.2224 0 -0.12403 0 1.9342 -0.0069 0.43823 -2.29863
SER_382 -4.81578 0.51257 4.59489 -0.02822 0 0.06579 2.69755 -2.35573 -0.031 -0.16081 -2.27818 -0.24345 0 0 -0.33422 0 0 0.01454 0.00413 0.04716 0 -0.52315 0.96773 -0.77834 0.05548 0.4993 -2.08972
MET_383 -8.58992 1.29782 2.07191 -0.42858 0.08989 0.19537 0.60078 -1.53885 -0.01855 -0.13106 -0.08032 -0.39296 0 0 0 0 0 0.09657 0.23712 2.01573 0 -0.06983 0 0.60916 0.03051 0.73192 -3.27328
LEU_384 -8.21945 0.93389 3.60327 -0.6481 0.34363 0.27413 2.29042 -2.70895 -0 -0 -2.88667 0.01349 0 0 0 0 0 0.32603 0.59693 1.20346 0 0.02742 0 0.18072 0.19269 1.1035 -3.37359
LYS_385 -5.51828 0.57923 5.80596 -0.45043 0.14923 0.24312 1.61513 -2.45376 -0 -0 -3.49618 0.13537 0 0 0 0 0 0.01755 0.27852 1.80125 0 0.11173 0 -1.5107 0.02875 0.87943 -1.78408
SER_386 -5.59574 0.47188 6.48719 -0.03074 0 0.04688 3.05854 -2.85128 -0.01508 -0.13462 -4.01665 -0.81632 0 0 -0.8478 -0.7387 0 -0.00858 0.13491 1.92233 0 -0.10482 1.81043 -0.77834 -0.13041 0.47665 -1.66029
LYS_387 -3.56516 0.22381 5.57559 -0.49698 0.11812 0.34757 2.31753 -2.08546 -0 -0 -3.53345 0.38094 0 0 -1.07448 -0.80134 0 -0.14181 0.13102 1.84342 0 -0.02901 0 -1.5107 -0.30141 0.42061 -2.18119
ASP_388 -3.4051 0.45915 5.27867 -0.11715 0.01928 0.3622 2.01648 -2.04894 -0.00912 -0.09366 -3.51819 -0.21678 0 0 -0.8478 -0.80134 0 0.01532 0.0131 0 2.3999 -0.39875 0 -2.3716 -0.61151 0.39251 -3.48334
GLY_389 -2.5803 0.11306 2.93199 -5e-05 0 0 1.16958 -1.45754 -0 -0 -2.03106 -0.37718 0 0 0 0 0 -0.17922 0 0 0 -1.46473 0 0.83697 -0.96435 0.415 -3.58782
LYS_390 -5.57456 0.2162 5.78739 -0.29611 0.02973 0.13558 2.17807 -2.42912 -0.04834 -0.20909 -3.16707 0.10149 0 0 0 0 0 -0.00105 0.14008 1.96499 0 -0.05547 0 -1.5107 -0.72386 0.42914 -3.03273
LEU_391 -7.54298 0.75226 2.99789 -0.57126 0.13818 0.14559 2.08955 -2.24856 -0.00219 -0.00628 -2.5382 0.22567 0 0 0 0 0 -0.05542 0.00042 0.67725 0 -0.31328 0 0.18072 -0.12329 0.44167 -5.75226
TRP_392 -12.5135 1.2352 2.94581 -0.87593 0.07551 0.32197 2.85591 -2.99743 -0.02803 -0.17942 -3.30653 -0.22472 0 0 0 0 0 0.0149 0.06403 0 1.81838 0.06213 0 1.6906 0.19318 0.53055 -8.31735
VAL_393 -7.17906 0.48432 2.5366 -0.26895 0.18092 0.05626 2.57197 -2.37948 -0.0045 -0.0257 -2.71648 -0.30807 0 0 0 0 0 -0.06326 0.02901 0.22414 0 -0.74764 0 1.9342 -0.05307 0.44691 -5.28187
GLY_394 -4.71975 0.25779 3.57014 -0.00046 0 0 2.68396 -2.27011 -0.00835 -0.0328 -3.27964 -0.35308 0 0 0 0 0 -0.05945 0 0 0 1.0464 0 0.83697 0.64428 0.43301 -1.25109
THR_395 -8.93624 1.14078 6.10675 -0.12779 0.05731 0.09168 3.65363 -3.61422 -0.00119 -0.01506 -3.12883 -0.55672 0 0 0 0 0 0.10445 0.24367 0.1522 0 -0.33532 4.08122 -1.0874 0.6925 0.55886 -0.91973
PHE_396 -8.29175 0.93104 3.58933 -0.92532 0.19797 0.23815 1.89261 -2.50837 -0.00313 -0.03151 -0.52206 -0.72468 0 0 0 0 0 -0.06801 0.03009 0 2.72035 -0.19567 0 1.0402 -0.10052 0.82094 -1.91033
ASN_397 -4.22644 0.40575 3.77766 -0.35457 0.03676 0.72345 2.01507 -1.9424 -0.00461 -0.03678 -1.025 -0.68903 0 0 0 -0.91363 0 0.0313 0.01174 0 2.09679 -0.39569 0 -0.93687 0.02176 0.74305 -0.6617
GLY_398 -3.59516 0.46676 3.58496 -7e-05 0 0 1.56207 -1.77533 -0 -0 -1.53853 -0.3371 0 0 -0.60133 0 0 0.02567 0 0 0 0.79758 0 0.83697 0.57784 0.31312 0.31746
GLY_399 -4.19536 0.09472 4.19118 -0.0003 0 0 2.45698 -2.22603 -0.00882 -0.03295 -2.86217 -0.20601 0 0 0 0 0 -0.06584 0 0 0 -1.52025 0 0.83697 0.61908 0.22227 -2.69655
LEU_400 -8.10305 1.0621 2.04903 -0.57604 0.19899 0.13793 2.61531 -2.27417 -0 -0 -2.90338 0.29055 0 0 0 0 0 -0.01535 0.00298 0.61837 0 -0.36129 0 0.18072 -0.00686 0.28972 -6.79443
TYR_401 -10.3218 1.31788 4.85709 -0.60296 0.33645 0.32104 4.23055 -3.3254 -0.01685 -0.13216 -3.9229 -0.17956 0 0 -0.60133 0 0 0.08334 0.15868 0 4.02078 -0.3913 0.17193 1.2797 -0.14033 0.58156 -2.27555
CYS_402 -7.355 0.35341 4.26542 -0.06579 0.00023 0.04443 2.36309 -2.22888 -0.01062 -0.10884 -2.49419 -0.32134 0 0 0 0 0 -0.00643 0.03987 0.22645 0 -0.24199 0 3.6196 0.19741 0.63762 -1.08556
MET_403 -6.45897 0.23414 3.78165 -0.52237 0.09536 0.17744 2.27747 -2.01237 -0 -0 -2.11539 -0.26122 0 0 0 0 0 -0.07557 0.07833 1.58887 0 0.24061 0 0.60916 0.65824 0.37205 -1.33257
ASN_404 -5.30215 0.25872 5.15038 -0.21772 0.03337 0.32605 2.10289 -2.289 -0.01189 -0.04607 -2.29446 -0.52574 0 0 0 0 0 -0.05992 0.01856 0 2.29097 -0.54923 0 -0.93687 0.02706 0.31407 -1.71099
GLY_405 -2.06162 0.10504 2.73494 -0.0001 0 0 1.5794 -1.25894 -0 -0 -0.94234 -0.40469 0 0 -0.83043 0 0 -0.09029 0 0 0 -0.90594 0 0.83697 0.419 0.23454 -0.58446
SER_406 -1.79044 0.22602 2.4277 -0.03149 0.00252 0.05474 1.12843 -1.05954 -0 -0 -1.24027 -0.90513 0 0 0 -0.58934 0 -0.00895 2e-05 0.32498 0 -0.28376 0.64891 -0.77834 0.38553 0.21754 -1.27087
GLN_407 -5.1925 0.36415 5.49684 -0.51518 0.13027 0.48299 3.03278 -2.48038 -0 -0 -3.26017 -0.79599 0 0 0 -1.775 0 0.0157 0.3148 0 2.85139 0.19977 0 -0.18838 0.01967 0.36365 -0.93557
VAL_408 -5.38033 0.29568 1.50416 -0.26285 0.14506 0.05347 1.04184 -1.51985 -0 -0 -0.64561 -0.244 0 0 0 0 0 -0.07141 0.00439 0.32559 0 -0.8055 0 1.9342 0.14491 0.28317 -3.1971
ARG_409 -4.97824 0.22638 4.69221 -0.41156 0.04271 0.20074 3.04205 -2.17811 -0 -0 -3.70652 0.10962 0 0 0 -1.18566 0 -0.00648 0.15405 2.15745 0 -0.11987 0 -1.2888 -0.24482 0.24265 -3.25221
SER_410 -3.80678 0.50067 1.48914 -0.03142 0 0.07208 0.45823 -1.09099 -0 -0 -0.3612 -0.22257 0 0 0 0 0 0.07438 0.00477 0.2223 0 -0.3892 0.60004 -0.77834 -0.11007 0.29462 -3.07432
TYR_411 -8.03742 0.82448 3.47337 -0.767 0.13256 0.53048 2.73566 -2.45936 -0 -0 -2.01255 -0.16744 0 0 0 0 0 0.01509 1.1053 0 2.14667 -0.15292 0.00517 1.2797 -0.089 0.60209 -0.83512
LYS_412 -2.59904 0.20621 2.14952 -0.33962 0.08863 0.21625 0.10403 -0.92988 -0 -0 -0.06189 -0.30287 0 0 0 0 0 -0.0391 0.00665 1.72071 0 0.24328 0 -1.5107 0.33576 0.75915 0.04708
GLU_413 -2.37649 0.27899 2.25921 -0.28783 0.03487 0.36626 0.83745 -1.04577 -0.01347 -0.16031 -0.09798 -0.26028 0 0 0 0 0 -0.00061 0.01636 0 2.84774 -0.10062 0 -2.7348 0.6991 0.44087 0.7027
GLY_414 -2.93623 0.2448 2.03333 -0.00031 0 0 0.76082 -1.1991 -0 -0 -0.71594 -0.13504 0 0 -0.66461 0 0 -0.09641 0 0 0 -0.97343 0 0.83697 0.38016 0.48233 -1.98266
THR_415 -3.34251 0.414 1.86379 -0.12071 0.06568 0.064 0.312 -1.30399 -0.00755 -0.04851 0.23291 -1.21162 0 0 0 0 0 0.24133 0.01063 0.17262 0 -0.34338 2.26964 -1.0874 -0.14806 0.47826 -1.48888
GLY_416 -3.16647 0.23071 2.7301 -0.00041 0 0 1.08268 -1.57657 -0.01481 -0.09884 0.17724 -0.33338 0 0 0 0 0 0.04245 0 0 0 0.98797 0 0.83697 0.52709 0.36985 1.79459
ASN_417 -1.16116 0.07602 1.54069 -0.18328 0.02414 0.27551 0.4389 -0.75466 -0.01347 -0.16031 0.85826 -0.32833 0 0 0 0 0 -0.06768 0.02085 0 1.43704 0.18089 0 -0.93687 0.65965 0.30101 2.2072
ALA_418 -1.26908 0.10035 1.33526 -0.02878 0.01117 0 0.20581 -0.71779 -0 -0 0.30064 -0.43307 0 0 0 0 0 0.11526 0 0 0 0.12665 0 1.8394 -0.31067 0.33866 1.6138
LEU_419 -7.06139 0.66771 3.17531 -0.51827 0.18311 0.115 1.97191 -2.34894 -0.02022 -0.19351 -1.97706 0.24027 0 0 -0.29158 0 0 0.26537 0.13261 0.72718 0 -0.26644 0 0.18072 -0.45355 0.81489 -4.65684
ALA_420 -5.0022 0.50824 3.2943 -0.02458 0.0003 0 2.17847 -2.34917 -0 -0 -1.81738 -0.2603 0 0 -0.50242 0 0 -0.05657 0 0 0 0.0189 0 1.8394 -0.59314 1.01763 -1.74853
SER_421 -4.31804 0.44777 4.67837 -0.02963 0.00117 0.02077 2.17145 -2.25254 -0 -0 -1.70856 -0.37111 0 0 -1.83087 0 0 0.10165 0.00104 0.83543 0 -0.15056 1.99381 -0.77834 0.12073 1.16572 0.09827
ASN_422 -6.04759 0.51135 5.72549 -0.27716 0.08405 0.48639 3.48169 -3.07691 -0.00541 -0.09466 -3.49851 -1.70981 0 0 -0.87468 -0.91363 0 -0.04703 0.32695 0 3.81569 0.0953 0 -0.93687 0.5898 1.02941 -1.33614
ASN_423 -8.17335 0.75668 5.51278 -0.20684 0.04719 0.3595 3.05977 -3.2441 -0 -0 -1.97003 -0.49772 0 0 -0.90179 0 0 0.02578 0.0096 0 2.73622 -0.57899 0 -0.93687 0.12706 0.66229 -3.21283
VAL_424 -7.73137 0.71481 3.51178 -0.28539 0.21207 0.06112 2.17489 -2.9194 -0 -0 -0.93911 0.00835 0 0 0 0 0 -0.04885 0.00753 0.10957 0 -0.48858 0 1.9342 -0.17625 0.46118 -3.39344
TRP_425 -9.37415 1.27463 3.20193 -1.00009 0.05822 0.3566 2.32026 -2.68684 -0 -0 -1.85987 -0.30995 0 0 -0.33422 0 0 -0.01954 0.19141 0 1.6369 -0.05451 0 1.6906 0.40714 0.76583 -3.73564
ALA_426 -5.37653 0.75826 2.60578 -0.02281 0 0 2.61972 -2.24994 -0.01522 -0.06566 -1.62997 -0.37871 0 0 0 0 0 0.07813 0 0 0 -0.40906 0 1.8394 0.71361 1.03096 -0.50204
LEU_427 -7.60652 1.07217 0.14401 -0.51671 0.26824 0.12574 0.43488 -1.5714 -0 -0 -0.65455 0.02737 0 0 0 0 0 0.17214 0.25513 0.87636 0 -0.08359 0 0.18072 0.10187 0.83458 -5.93954
VAL_428 -7.10137 1.17304 2.91572 -0.28072 0.23618 0.0634 2.20786 -2.43155 -0.01538 -0.06609 -2.55793 -0.21864 0 0 0 0 0 -0.07559 0.71726 0.31366 0 -0.76186 0 1.9342 -0.14869 1.02673 -3.06978
GLU_429 -6.14385 0.48752 5.99798 -0.28449 0.03498 0.308 2.31004 -2.6252 -0.00228 -0.03083 -3.73864 -0.28868 0 0 -1.07448 -0.7387 0 -0.04741 0.10979 0 3.62221 0.31109 0 -2.7348 -0.08969 1.03257 -3.58486
ASP_430 -7.27502 0.4558 9.86995 -0.13656 0.00664 0.40733 5.26268 -4.125 -0.00017 -0.00043 -8.778 -1.13545 0 0 -1.08741 -1.51844 0 -0.00735 0.23187 0 4.31888 0.04989 0 -2.3716 -0.08753 0.68019 -5.23973
ASP_431 -2.76926 0.16545 4.19787 -0.11887 0.0249 0.36676 1.62556 -1.76487 -0 -0 -1.596 -0.38291 0 0 0 -0.39864 0 -0.08783 0.00043 0 2.01312 -0.0221 0 -2.3716 -0.38827 0.37981 -1.12644
LYS_432 -3.13518 0.2894 5.10369 -0.62309 0.18859 0.61848 2.09037 -1.97277 -0 -0 -3.90949 0.53097 0 0 -1.08741 -0.61 0 -0.07587 0.06118 2.10917 0 -0.07275 0 -1.5107 -0.46426 0.45628 -2.01338
GLY_433 -3.16825 0.14798 3.39845 -5e-05 0 0 1.29011 -1.52801 -0.00016 -0.00281 -1.72326 -0.35814 0 0 -0.45078 0 0 -0.11897 0 0 0 -1.3877 0 0.83697 0.08248 0.38509 -2.59706
ARG_434 -7.48354 0.36524 7.40146 -0.92109 0.23926 0.67595 2.45276 -3.04959 -0.01945 -0.14953 -2.99819 -0.06497 0 0 -0.45078 0 0 0.0959 0.02148 1.8749 0 -0.23293 0 -1.2888 0.22199 0.31669 -2.99326
ILE_435 -9.22602 0.69262 3.04107 -0.4592 0.35763 0.08953 2.48641 -2.57744 -0.00104 -0.00283 -2.86539 0.1127 0 0 0 0 0 0.05555 0.01335 0.42329 0 -0.77197 0 0.73287 -0.40187 0.59938 -7.70133
TRP_436 -11.6571 1.3316 3.48735 -0.93261 0.06992 0.33527 3.33337 -3.09241 -0.02553 -0.09356 -4.43649 -0.17789 0 0 0 -0.90845 0 -0.03238 0.00195 0 1.61111 -0.02188 0 1.6906 -0.20687 0.76707 -8.95692
ILE_437 -9.19931 1.2037 2.58969 -0.54478 0.29699 0.14971 2.83457 -2.79934 -0.00104 -0.00283 -2.87615 0.03464 0 0 0 0 0 0.10186 0.2354 3.29111 0 -0.76905 0 0.73287 -0.14254 0.67473 -4.18978
ALA_438 -6.14275 0.78478 2.59459 -0.02814 0.00608 0 3.09652 -2.5488 -0.01961 -0.07627 -4.00498 -0.3676 0 0 0 0 0 -0.03832 0 0 0 0.4698 0 1.8394 -0.0321 0.55596 -3.91144
SER_439 -6.06221 0.3769 6.10256 -0.02266 0 0.01944 3.03944 -3.08799 -0 -0 -2.49358 0.2446 0 0 0 0 0 -0.00291 0.01332 0.55109 0 -0.12292 0.62371 -0.77834 0.20485 0.42759 -0.9671
LEU_440 -6.74321 1.06071 3.37005 -0.63528 0.36828 0.21973 2.65769 -2.26484 -0 -0 -0.71322 0.1421 0 0 -0.90179 0 0 -0.0414 0.3727 0.69952 0 -0.12507 0 0.18072 0.20108 0.52876 -1.62346
GLY_441 -3.49024 0.12829 3.15792 -7e-05 0 0 1.93391 -1.84565 -0 -0 -1.00863 -0.38904 0 0 0 0 0 -0.17762 0 0 0 -1.51827 0 0.83697 -0.14515 0.49239 -2.02519
GLY_442 -4.80681 0.53482 3.98899 -8e-05 0 0 2.24119 -2.34528 -0.0214 -0.13924 -0.8847 -0.34299 0 0 -1.03864 0 0 -0.1582 0 0 0 0.62943 0 0.83697 0.13543 0.20248 -1.16804
GLY_443 -3.91527 0.13754 3.56736 -0.00017 0 0 2.38668 -2.01879 -0.0039 -0.04163 -2.21729 -0.28413 0 0 0 0 0 -0.18969 0 0 0 -1.34612 0 0.83697 0.39624 0.16108 -2.5311
LEU_444 -8.94115 1.6507 2.09913 -0.60973 0.26179 0.17159 2.71883 -2.36808 -0 -0 -2.57934 0.26085 0 0 0 0 0 -0.06796 0.13206 0.75938 0 -0.16459 0 0.18072 0.01618 0.3973 -6.08231
GLN_445 -8.5549 0.54874 6.68241 -0.29568 0.08571 0.30422 4.30216 -3.42872 -0.01603 -0.0559 -4.30499 -0.61563 0 0 -1.54106 0 0 0.02137 0.34203 0 3.18473 0.04746 0 -0.18838 0.00907 0.64881 -2.82458
CYS_446 -6.39237 0.5392 3.76362 -0.07273 0.00411 0.05092 2.70781 -2.10119 -0 -0 -3.8813 -0.28255 0 0 0 0 0 -0.06934 0.04982 0.4805 0 0.12845 0 3.6196 0.23404 0.63034 -0.59107
LEU_447 -10.0484 1.12587 2.41276 -0.62335 0.31891 0.222 2.37129 -2.54577 -0.0162 -0.05871 -3.31877 0.01986 0 0 0 0 0 0.00387 0.47421 1.42506 0 -0.14382 0 0.18072 0.23477 0.58967 -7.37604
GLU_448 -6.45636 0.71859 7.04384 -0.35747 0.08494 0.52831 3.48285 -2.99451 -0.02312 -0.22123 -4.00251 -0.44579 0 0 0 0 0 0.03293 0.00744 0 3.09376 0.28794 0 -2.7348 0.44507 1.0282 -0.48192
PRO_449 -6.19332 0.82248 3.21123 -0.09257 0.00064 0.05812 1.19398 -1.45205 -0 -0 -0.60225 0.69756 0 0 0 0 0 -0.11442 0.02178 0.52167 0 -0.34791 0 -2.4119 0.27472 0.88652 -3.52571
LEU_450 -3.02705 0.27295 3.06897 -0.48403 0.21557 0.11158 1.07811 -1.32082 -0.02447 -0.08515 -0.06482 0.23132 0 0 0 0 0 -0.05191 0.04618 0.31016 0 -0.28183 0 0.18072 -0.40854 0.25585 0.02281
SER_451 -2.60869 0.17415 2.71266 -0.02548 0.00118 0.02458 0.9078 -1.31161 -0.01985 -0.09714 -0.37763 0.18952 0 0 0 0 0 -0.05846 0.00407 0.57299 0 0.0245 0.60009 -0.77834 -0.03969 0.19862 0.09323
GLY_452 -3.72111 0.43709 2.17682 -5e-05 0 0 1.33834 -1.53154 -0 -0 -0.32109 -0.38475 0 0 0 0 0 -0.16063 0 0 0 -1.27032 0 0.83697 0.05869 0.16723 -2.37434
THR_453 -4.18664 0.34094 4.1626 -0.1182 0.07454 0.08461 1.81245 -2.14152 -0.04297 -0.31837 -1.93041 -0.64742 0 0 0 0 0 -0.00266 0.00233 0.1677 0 -0.31042 2.29197 -1.0874 -0.19678 0.22711 -1.81855
PHE_454 -7.72737 0.85191 1.34288 -0.56886 0.0278 0.23191 0.85328 -1.70972 -0 -0 -0.13728 0.18621 0 0 0 0 0 -0.03259 0.10223 0 2.06084 -0.25102 0 1.0402 -0.26321 0.31167 -3.68112
GLU_455 -2.52781 0.14752 2.29893 -0.35018 0.0884 0.42865 0.82108 -1.12081 -0.03612 -0.27689 -1.28227 -0.50191 0 0 0 0 0 -0.03153 0.00729 0 3.93166 0.02491 0 -2.7348 0.22651 0.25773 -0.62963
THR_456 -4.11106 0.16499 3.13138 -0.19311 0.105 0.07151 2.09901 -1.69143 -0.01504 -0.09614 -2.32643 -1.20326 0 0 0 0 0 -0.00974 0.01251 0.35899 0 -0.04772 2.30653 -1.0874 0.70076 0.28307 -1.54758
TYR_457 -5.92838 0.6962 1.68717 -1.06116 0.13015 0.60126 0.93325 -1.49967 -0 -0 -1.03443 -0.30793 0 0 0 0 0 0.0384 0.08301 0 1.56313 -0.39625 0.01416 1.2797 0.22365 0.4492 -2.52855
THR_458 -5.48948 0.60165 2.67603 -0.16025 0.07153 0.0544 2.2518 -1.80114 -0.0214 -0.13924 -2.31916 -0.45488 0 0 0 0 0 0.03374 0.02406 0.30098 0 -0.22716 2.4216 -1.0874 -0.06475 0.40864 -2.92042
SER_459 -4.38037 0.4621 3.37837 -0.0263 0 0.06256 1.93069 -1.89896 -0 -0 -0.85152 -0.8038 0 0 -0.67071 0 0 -0.01061 0.07602 0.3328 0 -0.37517 0.60711 -0.77834 0.3929 0.40012 -2.15312
ASN_460 -5.31482 0.65326 5.04673 -0.33119 0.03103 0.67027 2.32571 -2.59391 -0.00482 -0.08617 -2.26527 -1.18332 0 0 -0.80222 -0.3087 0 -0.06759 0.01704 0 2.3744 -0.53863 0 -0.93687 0.32257 0.49589 -2.49661
ASN_461 -2.25581 0.27379 3.01412 -0.3348 0.05907 0.64861 0.91176 -1.47927 -0.01481 -0.21494 -0.00129 -0.79302 0 0 -0.67071 0 0 -0.02026 0.00462 0 1.88928 -0.54211 0 -0.93687 0.08388 0.39305 0.01428
SER_462 -1.2423 0.18113 1.75795 -0.02918 0.01005 0.02832 0.88645 -0.85142 -0.00999 -0.12877 -0.88349 -0.01847 0 0 0 0 0 0.01984 0.01254 0.08053 0 0.13646 0.61154 -0.77834 0.23495 0.47213 0.4899
ALA_463 -4.25543 0.96625 2.72792 -0.0185 0 0 1.60353 -2.05447 -0 -0 -0.43634 -0.49633 0 0 0 0 0 0.26244 0 0 0 -0.34091 0 1.8394 0.30357 1.17952 1.28065
LEU_464 -8.99509 1.87317 2.95009 -0.75113 0.69905 0.32991 2.68739 -2.6708 -0.00912 -0.09818 0.06852 -0.16059 0 0 0 0 0 0.18709 0.62666 1.24344 0 0.53677 0 0.18072 2.90338 1.7431 3.34437
LEU_465 -4.64654 0.43267 1.62769 -0.67247 0.25104 0.21522 0.66812 -1.31607 -0 -0 0.0212 -0.14963 0 0 0 0 0 0.01836 0.53571 2.64495 0 0.25895 0 0.18072 4.35547 1.94416 6.36955
GLU_466 -5.41421 1.10225 5.80736 -0.47905 0.09351 0.75717 3.13418 -2.63637 -0 -0 -1.69994 -1.57536 0 0 -0.99306 0 0 0.16699 0.16556 0 4.56127 -0.07561 0 -2.7348 1.78723 1.34595 3.31308
ASN_467 -6.51553 0.27959 6.51257 -0.18288 0.02682 0.29271 3.84629 -3.28567 -0.00912 -0.09818 -4.45632 -0.44291 0 0 -1.79528 -0.3087 0 -0.01882 0.00912 0 1.85474 -0.31688 0 -0.93687 -0.22794 0.53037 -5.24288
ASN_468 -6.08476 0.66088 4.53366 -0.19132 0.01918 0.31613 2.37644 -2.56307 -0 -0 -2.29313 -0.53323 0 0 0 0 0 -0.05086 0.00012 0 3.01718 -0.44596 0 -0.93687 -0.38928 0.36425 -2.20067
VAL_469 -7.95362 0.8513 2.02384 -0.24802 0.12909 0.04872 1.85736 -2.56768 -0.0039 -0.04163 -0.64015 -0.20189 0 0 0 0 0 0.02153 0.17418 0.41688 0 -0.7979 0 1.9342 -0.2011 0.37034 -4.82842
THR_470 -4.51092 0.49422 2.30651 -0.11404 0.06464 0.06407 1.14511 -1.69629 -0.00345 -0.06703 -0.72389 -1.15308 0 0 0 0 0 -0.00011 0.00063 0.13187 0 -0.67023 2.26937 -1.0874 -0.33757 0.61734 -3.27023
SER_471 -3.91166 0.346 3.52606 -0.02699 0 0.04767 2.33825 -1.99665 -0.02508 -0.17822 -1.52663 -1.04792 0 0 0 0 0 -0.02916 0.00279 0.42489 0 -0.27782 0.65856 -0.77834 -0.07827 0.49855 -2.03397
LEU_472 -7.84543 1.26727 -0.15432 -0.48263 0.18614 0.09656 0.70534 -1.67833 -0.00244 -0.01559 0.15438 0.0531 0 0 0 0 0 0.01242 0.00992 0.65267 0 -0.12059 0 0.18072 -0.01196 0.55405 -6.43872
CYS_473 -5.96856 0.37459 3.01162 -0.08837 0.00011 0.05051 2.03549 -1.75257 -0 -0 -2.15121 -0.29967 0 0 0 0 0 -0.01867 0.13767 0.2353 0 -0.18152 0 3.6196 0.2717 0.65691 -0.06706
TRP_474 -9.30115 0.81219 5.80869 -1.09267 0.07172 0.32177 2.05219 -3.37873 -0.00161 -0.00502 -3.40659 -0.69874 0 0 -0.47338 -0.39864 0 -0.07444 0.12199 0 2.14779 -0.04516 0 1.6906 0.46789 0.58 -4.80129
VAL_475 -7.43958 0.87973 4.10106 -0.26004 0.17245 0.04904 3.1799 -2.87745 -0 -0 -2.35454 -0.12255 0 0 0 0 0 0.02359 0.0461 0.27915 0 -0.53528 0 1.9342 -0.01133 0.90894 -2.02661
ASP_476 -2.50204 0.13992 4.10312 -0.12434 0.02034 0.39394 1.43208 -1.75833 -0.00161 -0.00502 -2.73233 -0.58179 0 0 0 -0.45675 0 -0.20607 0.11269 0 1.84118 0.03391 0 -2.3716 0.15153 0.77167 -1.73952
ASP_477 -3.50777 0.53709 4.93895 -0.12384 0.02644 0.38252 2.00295 -2.11314 -0 -0 -2.92036 -0.33355 0 0 0 -1.638 0 -0.05822 0.01063 0 2.6468 -0.51966 0 -2.3716 0.0836 0.40954 -2.54761
ASN_478 -3.74234 0.32301 4.09265 -0.19021 0.02489 0.32225 2.09432 -1.97745 -0.00015 -0.00075 -1.94111 -0.9924 0 0 0 0 0 -0.09026 0.00692 0 2.19071 -0.99203 0 -0.93687 -0.40321 0.46766 -1.74436
THR_479 -6.48209 0.87743 4.83472 -0.15225 0.06173 0.05246 2.52307 -2.75143 -0.00747 -0.02549 -2.01571 -0.43877 0 0 0 0 0 0.02635 0.00222 0.32882 0 -0.21061 2.43011 -1.0874 -0.16738 0.49083 -1.71088
LEU_480 -9.35609 1.01478 1.91932 -0.61254 0.39955 0.21859 2.44139 -2.37457 -0.00184 -0.00593 -3.01735 -0.02597 0 0 0 0 0 0.04533 0.25226 1.35108 0 -0.29334 0 0.18072 -0.02021 0.56255 -7.32228
PHE_481 -9.54929 1.67634 1.2856 -0.55584 0.30344 0.23914 2.57816 -2.23226 -0.01123 -0.03706 -2.38482 -0.05885 0 0 0 0 0 0.03246 0.01346 0 3.6954 -0.30273 0 1.0402 -0.18372 0.80353 -3.64809
PHE_482 -10.5393 1.9758 1.00966 -0.68161 0.06181 0.35591 2.28801 -2.33383 -0.04047 -0.30104 -2.61294 0.10403 0 0 0 0 0 0.52496 0.06368 0 2.34388 -0.21793 0 1.0402 -0.06609 1.4047 -5.62062
GLY_483 -3.76694 0.16431 3.85326 -0.00025 0 0 2.46566 -2.09878 -0.00313 -0.00872 -3.64695 -0.46958 0 0 0 0 0 0.00468 0 0 0 0.73783 0 0.83697 0.93403 1.54318 0.54558
THR_484 -5.6419 0.90131 3.3391 -0.12174 0.05229 0.08169 1.8443 -2.18894 -0.04672 -0.33738 -1.73499 -0.35059 0 0 -0.56768 0 0 0.26978 0.09778 0.05062 0 -0.44049 2.28401 -1.0874 0.62884 0.98585 -1.98227
ALA_485 -3.09223 0.31794 3.19095 -0.02136 0 0 1.86962 -1.74908 -0 -0 -2.08132 -0.15136 0 0 -0.56768 0 0 0.16063 0 0 0 -0.19268 0 1.8394 -0.49949 0.81212 -0.16454
SER_486 -2.09054 0.61328 1.7474 -0.02817 0 0.04631 0.71953 -0.92781 -2e-05 -0.00047 0.14944 -0.80399 0 0 0 0 0 0.59675 0.00189 0.65618 0 0.03452 0.63961 -0.77834 -0.22674 1.10869 1.45753
GLN_487 -5.26364 1.05305 3.05899 -0.45797 0.19329 0.43304 1.62125 -1.70843 -0.01762 -0.08423 -1.08427 -0.46242 0 0 -1.33234 0 0 0.00662 0.15929 0 3.72162 -0.04911 0 -0.18838 -0.05664 1.28518 0.82729
GLY_488 -3.20439 0.23001 1.88686 -0.00032 0 0 0.77518 -1.27935 -0.04953 -0.31094 -0.23037 -0.17868 0 0 0 0 0 -0.03942 0 0 0 -1.52031 0 0.83697 -0.06574 0.69068 -2.45935
VAL_489 -6.39878 0.38511 1.90938 -0.25607 0.13197 0.05194 2.1214 -1.93801 -0 -0 -2.25432 -0.22683 0 0 0 0 0 -0.05937 0.01025 0.32826 0 -0.77182 0 1.9342 -0.17873 0.3233 -4.88812
GLY_490 -4.44933 0.51141 2.87867 -0.00045 0 0 2.39021 -1.93465 -0 -0 -2.6227 -0.28804 0 0 0 0 0 -0.01123 0 0 0 0.51536 0 0.83697 0.2743 0.4215 -1.47797
THR_491 -5.93057 0.45041 3.23069 -0.16298 0.06333 0.13567 2.36898 -2.20999 -0.02538 -0.0957 -1.80149 -1.73532 0 0 0 0 0 -0.02022 0.10744 1.95601 0 0.13019 2.4761 -1.0874 0.70977 0.4433 -0.99716
MET_492 -10.7288 1.53926 4.31437 -0.34475 0.06699 0.18663 2.70144 -2.55985 -0.00015 -0.00075 -2.84852 -0.19913 0 0 0 0 0 0.05302 0.13411 1.91276 0 0.18573 0 0.60916 0.6109 0.80727 -3.56029
ASP_493 -5.51077 0.31116 8.36641 -0.21273 0.05257 0.66639 5.45676 -3.57518 -0.01645 -0.05531 -8.28221 -1.18175 0 0 -0.77942 -1.75079 0 0.06087 0.00554 0 2.27414 -0.75867 0 -2.3716 0.17341 0.94625 -6.18137
MET_494 -7.98226 0.88937 3.2956 -0.41348 0.10475 0.26908 1.49118 -1.9792 -0.00214 -0.02885 -0.71166 -0.20747 0 0 0 0 0 -0.10282 0.25279 2.30748 0 0.05956 0 0.60916 -0.28976 0.67064 -1.76803
ARG_495 -2.95804 0.26686 4.27683 -0.72437 0.13561 0.49987 2.33945 -1.77389 -0 -0 -4.15622 0.61014 0 0 -0.77942 -1.75079 0 -0.01895 0.03385 1.5745 0 -0.09546 0 -1.2888 -0.33251 0.52114 -3.62021
THR_496 -3.19741 0.40036 4.02829 -0.10755 0.05009 0.06378 1.50652 -1.79802 -0.03377 -0.13847 -0.43238 -1.13407 0 0 0 0 0 -0.02348 0.0005 0.07379 0 -0.69293 2.27658 -1.0874 -0.11191 0.61009 0.25263
ARG_497 -4.50145 0.44823 3.27529 -0.88188 0.168 0.72305 1.45155 -1.74325 -0.00514 -0.03741 -0.78857 -0.22458 0 0 0 0 0 -0.10962 0.03459 2.12728 0 -0.15276 0 -1.2888 0.12085 0.58228 -0.80233
GLU_498 -4.40386 0.31956 5.73685 -0.32314 0.06946 0.42018 2.23618 -2.43626 -0.04744 -0.1831 -3.31526 -0.365 0 0 0 0 0 -0.05864 0.005 0 2.88997 0.22597 0 -2.7348 0.03394 0.31938 -1.611
ILE_499 -8.03925 1.37809 1.39478 -0.56529 0.42552 0.15806 0.97872 -1.83666 -0.00301 -0.00856 -0.23812 0.01963 0 0 0 0 0 -0.03348 0.12335 3.25268 0 -0.77415 0 0.73287 -0.17798 0.46544 -2.74734
LYS_500 -3.70312 0.16624 4.77155 -0.35335 0.06163 0.20089 2.26445 -2.05244 -0.02864 -0.10747 -3.53844 0.22471 0 0 0 0 0 -0.01228 0.07305 2.251 0 -0.0745 0 -1.5107 -0.23672 0.57896 -1.02519
LYS_501 -3.66562 0.26221 1.99612 -0.51421 0.18754 0.37483 0.24894 -0.98787 -0.00074 -0.00197 -0.69226 -0.25806 0 0 0 0 0 -0.04357 0.13104 2.99792 0 0.28125 0 -1.5107 -0.00754 0.32215 -0.88052
ILE_502 -6.76186 0.45726 3.85922 -0.61516 0.34145 0.12576 2.55185 -2.19414 -0.00604 -0.02245 -3.25847 0.23395 0 0 0 0 0 -0.06101 0.22518 0.98823 0 -0.63919 0 0.73287 -0.19404 0.45677 -3.77981
GLN_503 -7.38103 0.79835 6.28374 -0.24082 0.01572 0.17079 2.50207 -3.03319 -0.01836 -0.0862 -2.90816 -0.7066 0 0 -0.47501 0 0 0.00479 0.1797 0 3.18389 -0.13379 0 -0.18838 -0.23671 1.05793 -1.21126
GLY_504 -4.09416 0.51855 3.8792 -4e-05 0 0 1.52042 -2.18126 -0 -0 -0.5306 -0.42794 0 0 0 0 0 -0.19391 0 0 0 0.22035 0 0.83697 0.41792 0.96298 0.92847
GLN_505 -2.12385 0.47485 2.37898 -0.84771 0.11936 0.90378 0.65805 -1.13424 -0 -0 0.06105 -0.90534 0 0 0 0 0 -0.03074 0.00017 0 2.82565 -0.25064 0 -0.18838 0.26055 0.33097 2.53251
SER_506 -1.75099 0.14312 2.55917 -0.02732 0.00032 0.04593 1.04338 -1.15106 -0 -0 -0.71883 -0.86901 0 0 0 0 0 0.01101 0.00073 0.43512 0 -0.01508 0.60118 -0.77834 0.00892 0.17967 -0.2821
ASP_507 -4.37894 0.47088 7.16316 -0.15358 0.04954 0.54718 3.11242 -3.17824 -0 -0 -2.80626 -1.68847 0 0 -0.64706 0 0 -0.06758 0.10538 0 2.63787 -0.54801 0 -2.3716 0.88342 0.85452 -0.01536
SER_508 -3.4342 0.33031 3.55097 -0.0276 0.01504 0.02843 1.40592 -1.67342 -0 -0 -1.49439 0.17306 0 0 0 -0.52717 0 0.01756 0.01782 0.56191 0 -0.08341 0.85294 -0.77834 0.57687 1.10841 0.62069
MET_509 -10.1743 1.32617 4.15658 -0.50954 0.12185 0.15665 2.36608 -2.56918 -0 -0 -3.32326 -0.02078 0 0 -0.64706 0 0 0.15127 0.06799 1.45852 0 0.34192 0 0.60916 -0.10888 0.6458 -5.95106
LYS_510 -8.17686 0.7466 7.7157 -0.73417 0.37766 0.31346 4.18838 -3.37971 -0 -0 -5.07203 0.54011 0 0 -0.53586 -0.83686 0 -0.07441 0.15289 3.08489 0 -0.00041 0 -1.5107 -0.29894 1.15902 -2.34125
LEU_511 -8.08302 1.02545 3.46937 -0.45573 0.20242 0.07882 1.62146 -2.66053 -0 -0 -1.12346 0.22659 0 0 0 0 0 0.06016 0.18972 0.60197 0 0.12305 0 0.18072 -0.07259 1.21203 -3.40357
SER_512 -3.25585 0.43958 3.81539 -0.01399 0 0.03028 2.23142 -1.88478 -0 -0 -2.32922 -0.99452 0 0 -0.85733 0 0 -0.06054 0.02354 0.22816 0 0.22396 0.63841 -0.77834 1.09818 0.53945 -0.9062
ASN_513 -1.7905 0.13751 2.20164 -0.18627 0.03302 0.28961 0.94309 -1.0317 -0 -0 -0.37476 -0.35865 0 0 0 0 0 -0.07931 0.00232 0 1.52378 0.03625 0 -0.93687 0.81365 0.31844 1.54125
ASP_514 -5.54389 0.57271 7.60815 -0.11691 0.03479 0.36118 3.79494 -3.08248 -0.02215 -0.16272 -5.76356 -0.16725 0 0 0 -1.85928 0 0.37172 0.0262 0 2.3419 -0.32673 0 -2.3716 -0.41281 0.76885 -3.94894
ALA_515 -5.64169 0.60043 3.57108 -0.02373 0 0 1.75705 -2.65291 -0.01073 -0.084 -1.15359 -0.13227 0 0 0 0 0 -0.012 0 0 0 -0.19554 0 1.8394 -0.35867 1.02236 -1.47479
VAL_516 -6.13273 0.76076 1.18086 -0.3532 0.67681 0.07539 0.92327 -1.70064 -0.00377 -0.04092 -0.24563 -0.26132 0 0 0 0 0 -0.10679 0.11944 2.27969 0 0.0059 0 1.9342 -0.26777 0.66666 -0.4898
ASN_517 -3.56684 0.09454 3.69864 -0.18179 0.0077 0.27199 1.37589 -1.82545 -0.01821 -0.17204 -0.28031 -0.39868 0 0 0 0 0 -0.00394 0.00197 0 1.9679 0.01898 0 -0.93687 0.01894 0.33807 0.4105
HIS_518 -7.12966 0.66142 5.08439 -0.41913 0.0123 0.45908 2.48589 -3.00526 -0 -0 -2.02223 -0.19575 0 0 -0.55283 0 0 0.10979 0.06446 0 1.97471 -0.23744 0 -0.45461 0.1629 0.35719 -2.64477
VAL_519 -4.68262 0.33412 0.25375 -0.26251 0.10433 0.05501 0.45235 -1.01076 -0.02201 -0.15978 -0.23652 -0.44521 0 0 0 0 0 -0.01101 0.00824 0.21191 0 -0.68798 0 1.9342 -0.27721 0.68828 -3.75341
TYR_520 -9.42164 0.75552 5.35659 -0.92478 0.09165 0.17785 3.36853 -3.30567 -0 -0 -3.6316 -0.45505 0 0 0 -0.39063 0 0.00243 0.01942 0 2.41212 -0.16942 0.10319 1.2797 -0.17276 0.81722 -4.08734
LYS_521 -5.59821 0.48995 6.17802 -0.49403 0.16723 0.27404 2.79995 -2.71948 -2e-05 -9e-05 -3.9082 0.20493 0 0 -0.47338 -0.45675 0 0.1851 0.44181 1.79082 0 0.07258 0 -1.5107 -0.06399 1.10594 -1.51448
ASP_522 -7.6447 0.85085 10.0162 -0.14469 0.01396 0.43385 5.17264 -4.19031 -0.00387 -0.06442 -8.16286 -1.24302 0 0 -1.04121 -1.6827 0 0.02582 0.07905 0 4.4129 0.17748 0 -2.3716 -0.07093 0.91071 -4.52692
SER_523 -2.92121 0.12978 4.46368 -0.03875 0.00044 0.04807 2.09982 -1.79629 -0 -0 -0.86135 -0.38332 0 0 0 -1.03903 0 -0.07297 0.00153 0.15322 0 -0.32152 1.93414 -0.77834 -0.29759 0.36587 0.6862
ARG_524 -6.90678 0.67322 8.48198 -0.7038 0.25591 0.54608 3.53661 -3.44294 -0.01187 -0.09985 -4.60447 0.36668 0 0 -1.74457 -1.34943 0 -0.07696 0.43239 2.99483 0 -0.03769 0 -1.2888 -0.5716 0.74776 -2.80331
GLY_525 -2.23181 0.08123 2.57153 -5e-05 0 0 0.9688 -1.27293 -0.00713 -0.04834 -1.46786 -0.39258 0 0 0 0 0 -0.1573 0 0 0 -1.47364 0 0.83697 -0.83006 0.89814 -2.52504
LEU_526 -6.63819 0.80989 3.56441 -0.49661 0.1169 0.09337 1.91345 -2.33429 -0.0103 -0.03271 -1.87549 0.31215 0 0 0 0 0 -0.01846 0.04998 0.96392 0 -0.2439 0 0.18072 -0.78269 0.78106 -3.6468
VAL_527 -7.61928 0.67167 2.31282 -0.26895 0.17141 0.05483 2.18121 -2.29463 -0 -0 -2.26821 -0.20929 0 0 0 0 0 -0.05781 0.00176 0.26332 0 -0.74982 0 1.9342 -0.4559 0.77275 -5.55991
TRP_528 -12.7129 1.60837 4.08591 -0.92166 0.07332 0.34424 3.62611 -3.25297 -0.0103 -0.03271 -4.25614 -0.13614 0 0 0 -0.8473 0 -0.03332 0.12237 0 1.89293 -0.2556 0 1.6906 -0.32687 0.70439 -8.63766
ILE_529 -8.59414 0.94015 3.04775 -0.45356 0.37343 0.08393 2.9478 -2.60401 -0.00952 -0.0312 -2.05488 0.0519 0 0 0 0 0 -0.08229 0.0018 0.33622 0 -0.66822 0 0.73287 -0.28126 0.7568 -5.50642
ALA_530 -5.34348 0.57092 2.19003 -0.0249 0.00051 0 2.67402 -2.04316 -0.01073 -0.084 -3.51552 -0.4025 0 0 0 0 0 -0.0033 0 0 0 0.6054 0 1.8394 0.17519 0.53432 -2.83779
THR_531 -6.63915 0.85741 4.48284 -0.11697 0.14143 0.07416 2.645 -2.68502 -0.02916 -0.18654 -3.14184 -0.5297 0 0 0 0 0 -0.02024 0.14888 0.2353 0 -0.8017 2.24719 -1.0874 0.33678 0.6935 -3.37523
ARG_532 -7.01873 0.46625 7.30449 -0.72263 0.07678 0.43655 3.16077 -3.19781 -0 -0 -4.91974 0.45072 0 0 -0.54727 -1.02242 0 -0.0761 0.75512 2.29471 0 0.05916 0 -1.2888 -0.20121 1.17411 -2.81604
GLU_533 -6.21299 0.799 6.2825 -0.54682 0.23199 1.04843 3.30012 -2.85683 -0.00016 -0.00283 -4.45789 -0.70416 0 0 -1.01805 -0.8184 0 0.01666 0.55349 0 3.35569 0.08809 0 -2.7348 0.02882 1.84416 -1.80398
GLY_534 -3.6506 0.20404 2.86521 -0.00076 0 0 2.02427 -1.90043 -0 -0 -1.34188 -0.31515 0 0 0 0 0 -0.07298 0 0 0 -1.21654 0 0.83697 0.47463 1.66724 -0.42597
LEU_535 -6.06858 0.64491 -0.28623 -0.65129 0.52205 0.1507 0.37129 -1.1743 -0 -0 -0.41052 0.26175 0 0 0 0 0 0.21911 0.44255 1.41568 0 -0.27075 0 0.18072 0.1299 1.1865 -3.33651
ASN_536 -8.49778 0.91174 5.22601 -0.42816 0.17686 0.82393 3.12355 -3.20741 -0 -0 -1.61708 -0.8501 0 0 0 0 0 0.12777 0.03608 0 2.2189 0.07855 0 -0.93687 -0.10072 1.17208 -1.74264
VAL_537 -7.51144 1.29652 0.68547 -0.33014 0.26074 0.07308 1.19985 -1.84935 -0.00905 -0.02836 -0.16784 -0.69677 0 0 0 0 0 -0.03241 0.00174 0.46142 0 -0.37101 0 1.9342 -0.16113 1.00295 -4.24152
TYR_538 -9.44705 1.04551 3.75477 -0.7479 0.03031 0.12523 3.02189 -2.95372 -0.00123 -0.0304 -3.15494 -0.47207 0 0 0 -0.54627 0 0.06024 0.00048 0 2.40493 -0.00951 0.42424 1.2797 -0.1893 1.16987 -4.23524
ASP_539 -7.33496 0.59211 9.43018 -0.23634 0.11965 0.75991 4.96957 -4.11404 -0.03536 -0.16693 -7.93991 -1.19387 0 0 -1.27963 -0.95157 0 0.07544 0.0102 0 2.64609 -0.6978 0 -2.3716 -0.19722 1.15519 -6.7609
THR_540 -4.55328 0.41812 2.3115 -0.12141 0.09525 0.06367 1.02763 -1.58994 -0.00837 -0.07874 0.05712 -1.0064 0 0 0 0 0 -0.01514 0.02251 0.05006 0 0.03404 2.25898 -1.0874 -0.1939 0.71472 -1.60097
ARG_541 -3.25812 0.2707 4.94279 -0.7614 0.21083 0.48261 2.49467 -1.95792 -0 -0 -3.71965 -0.06933 0 0 -0.67872 -1.638 0 -0.01434 0.18923 2.75843 0 -0.1277 0 -1.2888 0.1835 0.44754 -1.53369
ARG_542 -4.34378 0.25969 5.40615 -0.68742 0.09192 0.48672 1.52919 -2.13492 -0 -0 -2.86337 0.27914 0 0 -0.60091 -0.95157 0 -0.0138 0.10193 1.79359 0 -0.01751 0 -1.2888 0.05461 0.69387 -2.20525
HIS_543 -4.09403 0.31075 3.62541 -0.44066 0.02235 0.54994 1.8771 -1.93557 -0.02631 -0.13858 -2.04462 -0.42492 0 0 0 -0.54627 0 -0.10656 0.00031 0 1.58705 -0.42791 0 -0.45461 -0.2302 0.72141 -2.17594
MET_544 -5.76627 0.88795 4.13498 -0.49849 0.20213 0.0425 2.07827 -2.13735 -0 -0 -0.9149 0.21233 0 0 0 0 0 0.01356 0.09099 1.98699 0 -0.00036 0 0.60916 -0.36581 0.49247 1.06817
PHE_545 -8.74057 1.11111 1.86507 -0.67175 0.04638 -0.00415 0.70786 -2.03049 -0.0116 -0.03939 -0.09915 -0.52178 0 0 0 0 0 0.01077 0.04862 0 2.38357 -0.10317 0 1.0402 -0.17208 0.40869 -4.77185
LEU_546 -5.27511 0.42043 1.70762 -0.4845 0.2664 0.12827 1.24989 -1.5559 -0 -0 -0.12708 0.03018 0 0 0 0 0 -0.03726 0.343 1.90703 0 -0.30265 0 0.18072 0.03792 0.41182 -1.09921
ASP_547 -3.02447 0.27934 2.49396 -0.11275 0.00681 0.32221 0.82418 -1.25393 -0.0116 -0.03939 -1.6964 -0.41371 0 0 0 -0.52717 0 0.00372 0.02378 0 1.93032 0.02957 0 -2.3716 -0.36234 0.35874 -3.54074
LEU_548 -7.27103 0.47756 3.26574 -0.42386 0.15872 0.08126 2.24166 -2.28778 -0.00263 -0.03522 -0.83054 0.00177 0 0 -0.53586 0 0 0.00092 0.01185 0.95028 0 -0.06696 0 0.18072 -0.10567 0.42597 -3.76311
PHE_549 -5.98965 0.99972 4.62981 -0.95991 0.25071 0.25333 2.33998 -2.4482 -0.01952 -0.1275 0.29193 -0.68328 0 0 0 0 0 0.50376 0.34204 0 2.27115 0.21069 0 1.0402 3.49159 1.58905 7.98591
PRO_550 -2.894 0.26941 1.61254 -0.08882 0.00075 0.05554 0.80897 -0.96218 -0 -0 -0.21522 0.67881 0 0 0 0 0 -0.06033 0.00312 0.46334 0 -0.28281 0 -2.4119 3.13652 1.71299 1.82673
VAL_551 -4.26302 0.45514 2.5879 -0.32073 0.23699 0.07343 0.83904 -1.5952 -0 -0 0.57394 -0.15472 0 0 0 0 0 -0.05851 0.00129 0.34725 0 0.01407 0 1.9342 -0.22189 0.64277 1.09192
VAL_552 -6.45047 1.45184 2.4434 -0.38473 0.30967 0.10466 2.07026 -2.16717 -0.01812 -0.14301 -0.65149 -0.35946 0 0 0 0 0 -0.01711 0.31648 0.87034 0 0.46319 0 1.9342 -0.17134 0.72763 0.32878
GLU_553 -2.6845 0.36134 2.93134 -0.19323 0.02959 0.27228 1.29643 -1.4327 -0.01812 -0.14301 -0.72823 -0.58023 0 0 0 0 0 0.05733 0.00033 0 2.5027 0.06184 0 -2.7348 1.12411 0.7791 0.90157
ALA_554 -3.22774 0.35324 2.24857 -0.02807 0.00262 0 1.34631 -1.48361 -0 -0 -2.08787 -0.31015 0 0 0 0 0 0.01287 0 0 0 0.13562 0 1.8394 1.02951 0.64317 0.47387
LYS_555 -1.37247 0.0453 1.06266 -0.3392 0.05266 0.2105 0.34177 -0.53801 -0 -0 0.44124 -0.26322 0 0 0 0 0 0.23654 0.03821 1.50975 0 0.22044 0 -1.5107 0.17026 0.62944 0.93518
GLY_556 -2.87996 0.58956 3.06754 -0.00021 0 0 1.18897 -1.47489 -0 -0 -2.06952 -0.18526 0 0 -0.54727 0 0 0.03523 0 0 0 -1.10374 0 0.83697 0.71545 0.64113 -1.186
ASN_557 -4.11167 0.48344 4.34222 -0.15275 0.00788 0.20578 1.92901 -1.95901 -0.01963 -0.15534 -2.00892 -0.51239 0 0 -1.01805 0 0 0.12486 0.03181 0 1.95067 -0.49842 0 -0.93687 0.8837 0.67335 -0.74034
PHE_558 -4.27767 0.32596 2.55801 -1.06524 0.31706 0.65573 0.97312 -1.49885 -0 -0 -1.2018 -0.03269 0 0 0 0 0 0.12406 0.07257 0 1.56554 0.27998 0 1.0402 0.89957 0.82065 1.55622
ILE_559 -8.26305 1.11048 1.61976 -0.54042 0.38535 0.13645 1.30716 -2.38107 -0.01474 -0.1049 -0.35158 0.17143 0 0 -0.55283 0 0 -0.05712 0.28993 2.8427 0 -0.6823 0 0.73287 0.07861 1.01188 -3.26139
ALA_560 -4.00212 0.17752 2.34357 -0.02097 0 0 1.46183 -1.80745 -0 -0 -1.26606 -0.33375 0 0 0 0 0 0.00268 0 0 0 0.17849 0 1.8394 -0.16011 0.53732 -1.04963
ALA_561 -4.90511 0.26391 3.2888 -0.02157 0 0 2.44194 -2.34503 -0 -0 -2.02643 -0.39421 0 0 0 0 0 0.05852 0 0 0 -0.54088 0 1.8394 0.11745 0.18775 -2.03546
ILE_562 -6.13632 0.41964 0.39318 -0.54728 0.35429 0.12375 0.49236 -1.1288 -0 -0 -0.66047 -0.16641 0 0 0 0 0 -0.08048 0.05331 1.64522 0 -0.5975 0 0.73287 -0.1413 0.3423 -4.90163
THR_563 -6.10909 1.02099 3.76588 -0.17849 0.10526 0.06056 2.85252 -2.28363 -0.00363 -0.07083 -3.58823 -0.89866 0 0 -0.41691 0 0 -0.08004 0.0006 0.30887 0 -0.48353 2.29304 -1.0874 0.31641 0.60994 -3.86638
GLU_564 -5.07371 0.42971 4.55217 -0.3834 0.09887 0.53719 2.17275 -2.09436 -0.01259 -0.08699 -3.22623 -0.42424 0 0 -0.67284 -0.39063 0 0.01489 0.14256 0 3.91962 -0.02445 0 -2.7348 0.44436 0.626 -2.18608
ASP_565 -6.2474 0.35313 8.15639 -0.09875 0.01454 0.27193 3.51288 -3.51271 -0.036 -0.24551 -4.11469 -0.45086 0 0 0 -0.46309 0 -0.00864 0.21516 0 2.99189 0.1617 0 -2.3716 -0.0471 0.48377 -1.43495
GLN_566 -3.63326 0.30763 3.07617 -0.37728 0.0733 0.23329 0.79109 -1.42436 -0.01869 -0.08406 -0.18319 -0.69745 0 0 0 0 0 -0.08137 0.0345 0 3.69051 -0.18883 0 -0.18838 -0.16061 0.31928 1.48829
GLU_567 -2.82838 0.39523 3.04886 -0.24784 0.0509 0.39859 0.74617 -1.31031 -0 -0 0.1933 -0.55172 0 0 0 0 0 -0.0843 0.02179 0 2.88861 -0.03488 0 -2.7348 -0.25846 0.24553 -0.06171
ARG_568 -5.36656 0.35774 6.38811 -0.60438 0.09206 0.41529 2.7512 -2.80418 -0.00387 -0.06442 -3.34829 -0.11582 0 0 -0.70336 -1.03903 0 0.0999 0.09178 1.89959 0 0.39724 0 -1.2888 0.12545 0.47741 -2.24294
ASN_569 -5.65843 0.33839 5.3603 -0.1649 0.00816 0.23062 2.40859 -2.67102 -0.0113 -0.0592 -2.3257 -0.1574 0 0 0 0 0 -0.00625 0.03099 0 1.49113 -0.23023 0 -0.93687 0.20971 0.6146 -1.52879
MET_570 -9.12716 0.84703 4.92352 -0.61288 0.06769 0.20751 2.84012 -2.68344 -1e-05 -4e-05 -2.21457 -0.21644 0 0 0 0 0 0.06748 0.11493 2.63329 0 -0.01053 0 0.60916 -0.09637 0.67958 -1.97113
TRP_571 -11.4817 1.64908 4.16294 -0.92547 0.64353 0.52705 3.18663 -3.46033 -0.00534 -0.01601 -3.04454 -0.78035 0 0 0 -0.44628 0 0.00388 0.0486 0 3.01323 -0.09325 0 1.6906 0.43041 1.06502 -3.83233
VAL_572 -7.23036 0.75491 2.53682 -0.28015 0.24417 0.05877 2.56425 -2.27171 -1e-05 -6e-05 -2.91862 -0.36291 0 0 0 0 0 -0.04421 0.01952 0.18198 0 -0.68348 0 1.9342 0.29651 0.95267 -4.24775
SER_573 -6.66675 0.77579 5.78047 -0.03495 0.01217 0.02939 4.02805 -3.05787 -0.00534 -0.01601 -4.7224 -0.05527 0 0 0 -0.53514 0 -0.07896 0.00549 0.69881 0 0.47684 1.75308 -0.77834 0.09913 0.52665 -1.76517
THR_574 -5.90334 0.68724 5.06024 -0.13485 0.0596 0.09169 3.09303 -2.66065 -0.0076 -0.03549 -3.16285 -0.56281 0 0 -0.57474 0 0 0.03653 0.37061 0.07209 0 -0.55932 4.14364 -1.0874 0.20868 0.60871 -0.25698
SER_575 -2.13409 0.06829 2.57306 -0.03113 0.00065 0.05305 0.90115 -1.10097 -0 -0 -0.2333 -0.91097 0 0 0 0 0 -0.07107 0.0067 0.1573 0 -0.37161 0.60035 -0.77834 -0.33216 0.5137 -1.08939
ARG_576 -4.41836 0.58574 5.23836 -0.67002 0.11886 0.39151 2.5065 -2.02103 -0.02443 -0.15416 -2.25683 0.5952 0 0 -1.1364 -0.8184 0 -0.03299 0.01879 3.28207 0 -0.12345 0 -1.2888 -0.05468 0.50503 0.24249
LYS_577 -7.13109 0.67459 7.15281 -0.25024 0.01561 0.10287 2.64628 -2.95071 -0.02427 -0.15133 -3.63204 -0.22941 0 0 0 0 0 0.05787 0.24137 2.05923 0 0.28963 0 -1.5107 0.34179 0.59095 -1.70679
VAL_578 -6.2713 0.6353 3.19455 -0.28147 0.16297 0.062 2.84663 -2.32924 -0.00847 -0.02594 -3.15721 -0.03573 0 0 0 0 0 -0.06845 0.01785 0.09944 0 -0.47677 0 1.9342 -0.12018 0.50913 -3.31268
ILE_579 -7.16966 0.66418 3.43471 -0.46918 0.37272 0.09592 2.50718 -2.4503 -0.00145 -0.00394 -2.4616 0.04743 0 0 0 0 0 0.10451 0.01382 0.38464 0 -0.78228 0 0.73287 -0.50783 0.4761 -5.01216
ARG_580 -7.64176 0.6424 7.71232 -0.60036 0.09025 0.34046 4.48692 -3.71716 -0.00847 -0.02594 -5.178 0.03071 0 0 -0.48509 -0.46309 0 -0.01991 0.17956 2.84886 0 0.1043 0 -1.2888 -0.22158 0.79874 -2.41564
VAL_581 -7.14633 0.70059 2.68647 -0.25173 0.12879 0.0496 2.73223 -2.27652 -0.00145 -0.00394 -2.40866 -0.27928 0 0 0 0 0 0.13861 0.29422 0.37834 0 -0.8073 0 1.9342 -0.18067 0.8534 -3.45943
THR_582 -3.45711 0.5025 3.22519 -0.12782 0.08213 0.07193 1.55807 -1.67568 -0.01796 -0.11611 -1.27749 -1.03819 0 0 0 0 0 -0.04665 0.02832 0.05773 0 -0.04212 2.26264 -1.0874 -0.35282 0.7112 -0.73962
VAL_583 -7.10068 1.19926 3.4085 -0.26582 0.14207 0.05902 2.68868 -2.64986 -0.0065 -0.0764 -0.1164 -0.27515 0 0 0 0 0 0.12491 3e-05 0.00138 0 1.01649 0 1.9342 5.39564 0.81583 6.29519
ALA_584 -3.82018 0.36231 1.58588 -0.0227 0 0 1.51397 -1.58289 -0 -0 -0.54174 -0.34644 0 0 0 0 0 -0.08737 0 0 0 -0.42576 0 1.8394 5.2628 0.54215 4.27943
SER_585 -2.55307 0.33762 2.42922 -0.02617 0.00203 0.0259 0.99217 -1.21739 -0 -0 0.37984 -0.39354 0 0 0 0 0 -0.10264 0.00121 1.20463 0 -0.13265 0.60524 -0.77834 -0.61847 0.30694 0.4625
ASP_586 -2.86169 0.34196 4.5309 -0.11095 0.01349 0.34288 2.40184 -1.9298 -0.02685 -0.19257 -3.98259 -0.06388 0 0 0 -0.51403 0 -0.04647 0.00235 0 2.30942 -0.31409 0 -2.3716 -0.68852 0.32105 -2.83915
GLY_587 -2.68922 0.18956 3.34307 -0.00011 0 0 1.63998 -1.68304 -0.00703 -0.08441 -1.29441 -0.41317 0 0 0 0 0 0.07462 0 0 0 0.38443 0 0.83697 0.44653 0.34993 1.0937
LYS_588 -1.35109 0.21073 1.92766 -0.30697 0.02539 0.13974 0.9765 -0.86334 -0 -0 -0.78096 0.01358 0 0 0 0 0 -0.05107 0.00022 1.65656 0 -0.07901 0 -1.5107 0.60685 0.27392 0.88801
GLY_589 -0.88744 0.15169 1.23208 -9e-05 0 0 0.03851 -0.60178 -0.01628 -0.12846 -0.0583 -0.3464 0 0 0 0 0 -0.04032 0 0 0 0.5961 0 0.83697 0.21114 0.14899 1.13643
SER_590 -3.25371 0.21863 3.48569 -0.01697 0 0.01594 1.9179 -1.59561 -0.01626 -0.12819 -0.87298 0.30154 0 0 0 -0.76914 0 0.13708 0.00029 0.97222 0 -0.30355 0.71473 -0.77834 0.66924 0.4476 1.1461
TYR_591 -3.21047 0.59676 1.0891 -1.00935 0.12971 0.48779 0.67657 -0.8899 -0 -0 -0.04525 -0.54811 0 0 0 0 0 -0.01248 0.03248 0 2.31811 -0.31655 0.00034 1.2797 0.40122 1.18849 2.16817
LEU_592 -6.54662 1.71316 3.20031 -0.46889 0.28272 0.08185 1.63154 -2.04111 -0.01353 -0.1608 0.11092 0.3943 0 0 0 0 0 0.34431 0.06735 0.42256 0 -0.15609 0 0.18072 0.12144 2.53526 1.69941
PHE_593 -8.49867 2.29067 0.65952 -0.61746 0.07316 0.33961 0.96747 -1.9819 -0.00073 -0.00829 0.94332 -0.34351 0 0 0 0 0 -0.06151 0.01261 0 2.18182 0.23882 0 1.0402 0.11514 2.54199 -0.10776
ASP_594 -3.93133 0.38693 4.94889 -0.10161 0.00069 0.2917 2.22911 -2.19433 -0.00225 -0.01536 -3.8378 -0.4625 0 0 0 -0.76914 0 0.02631 0.12667 0 2.12296 -0.00861 0 -2.3716 -0.16663 1.47855 -2.24935
SER_595 -2.82909 0.37961 1.90328 -0.02779 0 0.06649 0.8431 -1.01342 -0 -0 -0.48096 -0.30678 0 0 0 0 0 0.10686 0.02505 0.03442 0 -0.54836 0.62153 -0.77834 -0.45497 0.88978 -1.5696
ARG_596 -5.45204 0.35324 4.87725 -0.50251 0.07262 0.25212 2.36364 -2.30204 -0.01302 -0.15448 -3.28107 0.58727 0 0 0 -0.33116 0 0.01853 0.38407 2.32111 0 -0.22366 0 -1.2888 -0.21579 0.48561 -2.04912
ALA_597 -4.00221 0.72442 1.47044 -0.0251 0.0002 0 0.52346 -1.25032 -0.00243 -0.02861 -0.47226 -0.31111 0 0 0 0 0 -0.03571 0 0 0 0.22201 0 1.8394 0.04684 0.4265 -0.87447
TYR_598 -8.75349 0.57387 5.4594 -0.61497 0.04563 0.33608 2.65732 -2.91596 -0.00178 -0.00548 -3.54028 -0.13599 0 0 0 0 0 -0.0025 0.05224 0 1.88244 -0.32422 0.00745 1.2797 -0.06343 0.27041 -3.79357
ASN_599 -5.9385 0.78108 6.50296 -0.15348 0.01135 0.2044 3.74608 -2.85444 -0.02809 -0.20059 -3.24416 -0.93178 0 0 -2.30407 0 0 0.04992 0.00066 0 2.11299 -0.24594 0 -0.93687 -0.06205 0.54263 -2.9479
SER_600 -4.00109 0.85115 4.36747 -0.02849 0 0.04533 2.5025 -2.05643 -0.00464 -0.08836 -2.58 -0.97229 0 0 -1.00887 0 0 -0.0599 0.00836 0.15061 0 -0.32402 0.60964 -0.77834 -0.00992 0.74222 -2.63507
GLU_601 -2.57348 0.39995 4.05406 -0.22496 0.03386 0.3366 1.0163 -1.63287 -0 -0 -1.26758 -0.633 0 0 0 0 0 -0.11234 0.03617 0 3.30795 -0.27562 0 -2.7348 -0.42384 0.52388 -0.16972
ASP_602 -4.30549 0.54553 5.78131 -0.11602 0.01589 0.35469 2.6825 -2.50035 -0.00926 -0.12262 -3.83817 -0.43052 0 0 -0.73354 -0.33116 0 -0.0754 0.0035 0 2.88584 -0.42157 0 -2.3716 -0.71029 0.39387 -3.30285
GLY_603 -1.78859 0.09528 2.19237 -5e-05 0 0 1.08444 -1.09621 -0.01528 -0.05677 -0.70281 -0.38033 0 0 0 0 0 -0.05101 0 0 0 -1.41482 0 0.83697 -0.35973 0.32241 -1.33412
LEU_604 -8.14248 1.1322 2.73668 -0.48093 0.20071 0.11356 1.21663 -2.18726 -0.04588 -0.21477 -0.88303 0.00859 0 0 0 0 0 -0.0741 0.09031 1.02121 0 -0.24848 0 0.18072 0.11964 0.42875 -5.02792
GLN_605 -5.48802 0.32281 5.99063 -0.29031 0.06851 0.24224 3.37258 -2.77115 -0.0316 -0.18203 -3.34048 -0.4815 0 0 0 -0.70496 0 0.00847 0.02524 0 3.05594 -0.09205 0 -0.18838 -0.02253 0.51212 0.00551
ASN_606 -4.9157 0.44383 3.96144 -0.19507 0.05431 0.32483 1.76807 -1.98422 -0 -0 -0.45033 -0.96803 0 0 -0.73213 0 0 -0.09835 0.04618 0 1.91836 -0.98198 0 -0.93687 -0.54437 0.3652 -2.92483
CYS_607 -5.37883 0.31866 2.9062 -0.05593 0.00219 0.01939 0.60576 -1.528 -0.03227 -0.15362 -0.89426 -0.47811 0 0 0 0 0 0.04643 0.00248 0.5124 0 0.10622 0 3.6196 -0.61263 0.2453 -0.749
ASP_608 -1.83674 0.11142 1.99643 -0.13135 0.02779 0.40293 0.32214 -1.01422 -0.01912 -0.22779 -0.16889 -0.51622 0 0 0 0 0 0.01195 0.04457 0 3.48752 -0.56441 0 -2.3716 -0.13964 0.235 -0.35024
PHE_609 -6.79706 0.59554 2.27676 -0.55651 0.03651 0.26565 1.56213 -1.93114 -0 -0 -0.64055 0.08207 0 0 -0.53205 0 0 0.03785 0.17949 0 1.89678 -0.31939 0 1.0402 -0.13688 0.48639 -2.45421
ASN_610 -3.36435 0.32505 2.74334 -0.18732 0.03122 0.28633 0.64666 -1.33966 -0.00127 -0.01307 0.70825 -0.31639 0 0 0 0 0 0.00233 0.00657 0 1.50274 0.09699 0 -0.93687 -0.2243 0.55793 0.52419
GLN_611 -7.2981 1.11762 4.86362 -0.34405 0.08026 0.3563 2.4756 -2.79825 -0.0076 -0.03547 -1.79003 -0.83332 0 0 -0.53205 -0.98142 0 -0.01364 0.25175 0 3.0332 -0.27755 0 -0.18838 -0.08507 0.55456 -2.45203
ARG_612 -5.29781 0.1777 4.68618 -0.42019 0.03581 0.20715 1.64421 -2.18985 -0 -0 -1.48861 0.19142 0 0 0 0 0 0.02168 0.04827 2.00801 0 -0.15706 0 -1.2888 -0.16017 0.5094 -1.47266
SER_613 -4.77863 0.80777 4.88768 -0.03121 4e-05 0.057 2.49722 -2.33506 -0.00615 -0.02412 -1.20687 -1.04031 0 0 0 0 0 0.007 0.08728 0.1502 0 -0.18532 0.60771 -0.77834 0.07656 0.43993 -0.7676
ILE_614 -7.93755 2.17361 0.95803 -0.51077 0.61736 0.1116 1.25832 -1.67981 -0.01405 -0.04928 -1.37171 -0.10383 0 0 -0.34657 0 0 -0.07599 0.12383 0.2576 0 -0.56819 0 0.73287 0.1145 0.73029 -5.57974
LYS_615 -6.64594 0.30022 6.08549 -0.62553 0.1619 0.29747 2.76283 -2.78296 -0.05212 -0.20201 -3.19891 0.24823 0 0 0 0 0 0.06281 0.18391 2.22085 0 0.35071 0 -1.5107 0.01658 0.65018 -1.677
THR_616 -5.00544 0.30164 3.39954 -0.1722 0.08248 0.06341 1.08837 -1.89242 -0.05535 -0.35921 -2.03161 0.09095 0 0 -0.6025 0 0 -0.0636 0 0.06496 0 0.06121 2.47582 -1.0874 0.13841 0.5288 -2.97412
LEU_617 -7.5611 0.40153 4.03383 -0.46509 0.22057 0.08838 2.98149 -2.59042 -0 -0 -2.68452 0.17552 0 0 0 0 0 0.16562 0.10762 0.46394 0 -0.37239 0 0.18072 -0.11283 0.74888 -4.21824
HIS_618 -2.81227 0.10067 2.71533 -0.80084 0.0505 0.94159 0.46155 -1.37397 -0.021 -0.15156 -0.46437 -2.82934 0 0 0 0 0 -0.1296 0.61105 0 1.58844 0.0687 0 -0.45461 -0.10858 0.95666 -1.65166
ASN_619 -4.43825 0.4168 4.16644 -0.33027 0.0524 0.62198 1.24208 -2.09633 -0.00671 -0.05395 -0.27464 -1.35254 0 0 -0.77602 0 0 0.01702 0.17454 0 2.30295 -0.62133 0 -0.93687 -0.27619 0.82078 -1.34811
GLY_620 -3.56044 0.34349 3.61148 -5e-05 0 0 1.56754 -1.80047 -0.01107 -0.04263 -1.54203 -0.38373 0 0 -0.35393 0 0 -0.14932 0 0 0 -1.38065 0 0.83697 -0.50013 0.43876 -2.92621
ILE_621 -8.65753 0.76912 4.08882 -0.47874 0.38973 0.10461 2.54157 -2.8618 -0 -0 -1.76567 -0.10319 0 0 0 0 0 0.08687 0.31069 0.36436 0 -0.7788 0 0.73287 -0.40516 0.76531 -4.89694
ILE_622 -9.4099 1.01087 3.31387 -0.49713 0.38949 0.11009 3.01878 -2.69722 -0.01107 -0.04263 -1.81495 -0.14498 0 0 0 0 0 -0.00822 0.00325 0.31366 0 -0.4619 0 0.73287 -0.31994 1.10687 -5.40819
ALA_623 -5.96406 0.42004 2.20022 -0.02925 0.0058 0 2.45927 -2.33817 -0.00078 -0.00205 -2.40999 -0.41255 0 0 0 0 0 -0.04412 0 0 0 0.40201 0 1.8394 0.28184 0.61827 -2.97414
ILE_624 -9.43383 1.64868 2.63703 -0.54487 0.62953 0.1414 2.48208 -2.61314 -0 -0 -2.32474 -0.21921 0 0 0 0 0 -0.0463 0.09781 0.29265 0 -0.55529 0 0.73287 0.24742 0.62878 -6.19916
GLY_625 -4.20531 0.25682 3.40666 -0.00028 0 0 2.36069 -2.03389 -0.00078 -0.00205 -3.71006 -0.30622 0 0 0 0 0 0.0251 0 0 0 0.8553 0 0.83697 0.35798 0.7697 -1.38937
GLY_626 -3.70016 0.03654 4.18198 -0.00126 0 0 2.37605 -2.10189 -0 -0 -1.74666 -0.31613 0 0 0 0 0 -0.04788 0 0 0 -1.45994 0 0.83697 1.06468 0.30249 -0.5752
LEU_627 -4.57384 0.52254 3.00286 -0.49289 0.20507 0.10352 1.5938 -1.8025 -0.00127 -0.01307 0.01762 0.35096 0 0 0 0 0 -0.08175 0.1121 0.92743 0 -0.12221 0 0.18072 0.34453 0.27456 0.54819
TYR_628 -7.66331 0.94934 3.95988 -0.66057 0.05515 0.37819 3.02407 -2.54698 -0 -0 -3.66668 -0.37145 0 0 0 0 0 0.44175 0.01945 0 1.8005 0.17929 0.00014 1.2797 0.30448 0.95472 -1.56232
GLY_629 -4.98558 0.89736 3.58935 -0.00088 0 0 2.20868 -2.34017 -0 -0 -1.61527 -0.32517 0 0 0 0 0 -0.05884 0 0 0 -1.5408 0 0.83697 1.02328 1.01324 -1.29784
VAL_630 -8.08933 1.0454 2.19052 -0.27511 0.18395 0.05927 1.86526 -2.65748 -0.01141 -0.10806 -2.14516 -0.43133 0 0 0 0 0 -0.08506 0.02669 0.2249 0 -0.67768 0 1.9342 0.33291 0.50022 -6.11731
ASN_631 -8.58662 1.02485 6.61178 -0.22508 0.08635 0.33885 3.72166 -3.57099 -0.01695 -0.12793 -2.15476 -0.87811 0 0 -0.06054 0 0 0.08176 0.28139 0 3.17768 0.20803 0 -0.93687 -0.14442 0.69847 -0.47146
ILE_632 -7.40521 0.69251 2.3255 -0.48515 0.44834 0.11659 1.80051 -2.123 -0.03197 -0.18938 -1.12967 -0.26176 0 0 0 0 0 0.52104 0.22545 0.32624 0 -0.55781 0 0.73287 -0.15186 0.97914 -4.16762
PHE_633 -9.62306 1.59851 1.37781 -0.44484 0.07798 0.15201 2.18743 -2.06485 -2e-05 -6e-05 -1.9376 -0.13997 0 0 0 0 0 0.12733 0.72798 0 3.45925 -0.33956 0 1.0402 -0.31518 1.08222 -3.03443
ALA_634 -4.79735 0.81978 2.98674 -0.02039 0 0 1.73091 -2.1149 -4e-05 -0.00065 -1.03601 -0.19745 0 0 -0.48509 0 0 0.28324 0 0 0 0.04668 0 1.8394 -0.15054 1.35301 0.25732
PRO_635 -5.28693 0.55371 2.79216 -0.07035 0 0.04389 0.64092 -1.22783 -0 -0 0.41321 0.5935 0 0 0 0 0 0.0051 0.02974 0.44428 0 -0.48754 0 -2.4119 -0.21078 1.03288 -3.14592
ASP_636 -2.93088 0.47244 3.46958 -0.19062 0.02908 0.61133 1.10948 -1.78459 -0.00872 -0.03431 1.04687 -1.1385 0 0 0 0 0 0.78124 0.02408 0 1.92973 -0.55135 0 -2.3716 -0.02448 1.25383 1.69261
HIS_637 -7.05234 0.87974 4.38623 -0.71757 0.01006 0.81673 1.26582 -2.61716 -4e-05 -0.00065 -0.19758 -2.12701 0 0 0 0 0 0.20934 0.05265 0 1.81943 -0.02552 0 -0.45461 0.03114 1.5034 -2.21795
ILE_638 -4.24295 0.75873 2.07012 -0.4775 0.31934 0.11779 0.2965 -1.39791 -0.00872 -0.03431 0.84334 -0.25406 0 0 0 0 0 0.00295 0.03681 0.27498 0 -0.60782 0 0.73287 -0.23919 1.21575 -0.59328
ARG_639 -4.04856 0.50299 3.5261 -0.45439 0.10877 0.23699 0.70003 -1.66623 -0.00679 -0.0281 -0.18947 0.52486 0 0 0 -0.21265 0 0.03479 0.36895 2.0409 0 -0.05656 0 -1.2888 -0.17663 1.03782 0.95401
TYR_640 -8.14391 0.96415 3.85937 -0.83909 0.04232 0.14596 2.55655 -2.44956 -0.00619 -0.04283 0.28798 -0.30141 0 0 0 0 0 -0.07498 0.45212 0 2.01288 0.09266 0.03624 1.2797 -0.36834 0.51765 0.02128
ASN_641 -5.50836 0.47379 4.14631 -0.25582 0.02568 0.40567 2.08681 -2.40808 -0.00671 -0.05395 -0.28708 -0.66916 0 0 -1.12995 0 0 -0.04848 0.06206 0 2.10392 -0.38157 0 -0.93687 -0.08513 0.37778 -2.08914
LYS_642 -2.95521 0.08895 3.42764 -0.30031 0.02402 0.13466 1.71437 -1.5658 -0.00108 -0.01482 -1.53766 0.13158 0 0 0 -0.84155 0 -0.06207 0.01625 2.13706 0 0.00419 0 -1.5107 -0.11264 0.28239 -0.94073
MET_643 -6.075 0.69808 1.84063 -0.62619 0.19935 0.19815 1.41328 -1.33666 -0 -0 -0.60497 -0.07376 0 0 0 0 0 0.11235 0.03854 2.63779 0 0.21191 0 0.60916 -0.20381 0.27833 -0.68283
LEU_644 -4.83738 0.53866 2.22595 -0.69469 0.65018 0.3555 1.15019 -1.44607 -0 -0 -1.29223 -0.03252 0 0 0 0 0 0.81652 0.04647 1.34599 0 -0.15524 0 0.18072 0.83737 1.35322 1.04265
PRO_645 -3.24486 0.64102 2.17467 -0.22043 0.0371 0.16557 0.60836 -0.93802 -0 -0 -0.83414 -0.13066 0 0 0 0 0 0.06143 0.00033 0.27585 0 -0.64954 0 -2.4119 0.65819 1.57604 -2.23099
ASN_646 -2.64978 0.06074 2.37231 -0.1722 0.01545 0.2429 0.43021 -1.19402 -0 -0 -0.54795 -0.38216 0 0 0 0 0 -0.01829 0.00757 0 1.80783 0.13023 0 -0.93687 -0.05379 0.46791 -0.41992
VAL_647 -5.28845 0.68245 0.13652 -0.27816 0.16738 0.05691 0.57661 -1.2304 -0 -0 -0.2314 -0.01197 0 0 0 0 0 -0.06902 0 0.11671 0 -0.49513 0 1.9342 -0.22587 0.21561 -3.94402
MET_648 -7.38457 0.61533 3.84251 -0.43494 0.2196 0.15515 2.60884 -2.51656 -0.00465 -0.07363 -2.71244 -0.15988 0 0 0 0 0 0.04295 0.07777 1.72889 0 -0.00625 0 0.60916 -0.30588 0.38667 -3.31192
PHE_649 -10.0495 1.4758 0.91835 -0.49606 0.42787 0.24337 1.05959 -2.20338 -0 -0 -0.51366 -0.43668 0 0 0 0 0 0.50111 0.00681 0 4.16647 -0.17708 0 1.0402 -0.05105 1.20173 -2.8861
THR_650 -5.20141 0.35486 3.89038 -0.13448 0.10513 0.08576 1.45691 -2.165 -0.03604 -0.2611 -1.54366 -1.0265 0 0 0 0 0 -0.0319 0.05043 0.01698 0 -0.2898 2.25944 -1.0874 -0.16839 1.28933 -2.43645
GLY_651 -3.08817 0.20885 3.00748 -0.00099 0 0 1.86095 -1.64559 -0.00264 -0.0074 -1.13048 -0.30322 0 0 0 0 0 -0.07769 0 0 0 -1.49736 0 0.83697 0.24177 0.4825 -1.11504
LEU_652 -7.89025 1.37805 0.42071 -0.56589 0.1063 0.13676 1.39256 -1.81504 -0.00342 -0.03396 -1.90657 0.20023 0 0 0 0 0 0.25333 0.11709 0.88563 0 -0.11562 0 0.18072 0.62124 0.58366 -6.05448
SER_653 -5.64259 0.34562 4.70288 -0.02527 0 0.02105 2.35489 -2.58544 -0.00681 -0.02318 -2.43042 0.16934 0 0 0 0 0 -0.00325 0.00821 0.4606 0 0.20139 0.6007 -0.77834 0.25745 0.54543 -1.82773
LEU_654 -8.56134 1.16792 2.44084 -0.49714 0.22531 0.11505 2.37007 -2.39124 -0.00045 -0.00909 -2.26364 -0.03801 0 0 0 0 0 -0.01383 0.116 1.00015 0 -0.22264 0 0.18072 0.13927 0.40803 -5.83403
PHE_655 -3.08495 0.49107 3.01224 -0.81686 0.35494 0.43472 1.37984 -1.38945 -0.00681 -0.02318 -0.57961 -0.64699 0 0 0 0 0 -0.08934 0.33249 0 3.01307 0.32758 0 1.0402 0.12066 0.66905 4.53867
ASP_656 -2.13548 0.38366 2.41705 -0.12339 0.02663 0.39603 0.06393 -1.18151 -0.00572 -0.01907 -0.54494 -0.63516 0 0 0 0 0 0.05933 0.01634 0 1.98554 -0.06702 0 -2.3716 0.20165 0.72433 -0.80941
GLU_657 -3.53929 0.23841 4.78019 -0.2911 0.04697 0.34685 2.39536 -2.19438 -0.00045 -0.00909 -2.2841 -0.30515 0 0 0 0 0 0.01651 0.01977 0 2.88706 0.30359 0 -2.7348 0.26824 0.41675 0.36136
ALA_658 -2.66271 0.20988 1.77564 -0.0254 0.00022 0 0.63295 -1.08422 -0.01452 -0.04606 -0.57669 -0.22725 0 0 0 0 0 0.00915 0 0 0 -0.05223 0 1.8394 -0.35733 0.16416 -0.41499
VAL_659 -5.86396 0.82932 0.64605 -0.38948 0.36171 0.10324 1.28287 -1.42843 -2e-05 -9e-05 -0.91626 -0.22695 0 0 0 0 0 -0.02727 0.17183 1.31868 0 -0.71538 0 1.9342 -0.66066 0.36777 -3.21283
LYS_660 -5.49426 0.39276 5.62343 -0.51373 0.169 0.39855 2.8474 -2.46062 -0.00885 -0.02851 -3.47318 -0.49149 0 0 0 0 0 -0.00898 0.13014 1.81737 0 0.0994 0 -1.5107 0.31017 0.62294 -1.57917
VAL_661 -6.26794 1.28805 3.34322 -0.38552 0.42647 0.09465 1.78573 -2.2302 -0 -0 -0.78137 -0.34652 0 0 0 0 0 0.04231 0.00184 0.72128 0 0.39533 0 1.9342 0.38042 1.22274 1.62468
GLY_662 -3.97112 0.36863 3.77294 -4e-05 0 0 2.00186 -1.91069 -0 -0 -2.60828 -0.42763 0 0 -1.76163 0 0 -0.11726 0 0 0 0.45284 0 0.83697 -0.06399 1.20692 -2.22049
GLN_663 -4.48977 0.94635 5.43106 -0.25649 0.0395 0.20465 2.83327 -2.33065 -0.02866 -0.24821 -2.54675 -0.79762 0 0 0 -0.6425 0 14.189 0.03573 0 2.85578 0.03247 0 -0.18838 0.80235 10.452 26.2931
SER_664 -3.96057 1.24208 4.40684 -0.0293 0.00021 0.05538 1.9859 -2.20389 -0 -0 -1.85679 -0.63402 0 0 0 0 0 0.40841 0.00262 0.2919 0 1.90821 0.60116 -0.77834 2.5323 11.308 15.2801
TYR_665 -3.33969 0.41104 3.84517 -0.646 0.04843 0.32333 2.56432 -1.89724 -0 -0 -3.30593 -0.28147 0 0 0 0 0 0.02709 0.00022 0 2.39625 0.14496 4e-05 1.2797 1.70455 1.49736 4.77214
GLY_666 -4.21314 1.01629 4.09626 -5e-05 0 0 1.8167 -2.17567 -0 -0 0.37678 -0.42868 0 0 0 0 0 -0.1369 0 0 0 0.38006 0 0.83697 0.01953 0.44475 2.03289
GLY_667 -2.90512 0.33462 3.60313 -5e-05 0 0 1.60407 -1.68439 -0 -0 -2.29275 -0.43216 0 0 -1.12364 0 0 -0.08422 0 0 0 0.32823 0 0.83697 0.14788 0.19372 -1.47371
ARG_668 -3.71447 0.58333 3.76511 -0.96563 0.27994 0.76627 1.46974 -1.85022 -0.01336 -0.11824 -0.97346 -0.08543 0 0 -0.44569 0 0 -0.01658 0.0185 2.1461 0 -0.24944 0 -1.2888 0.45042 0.34773 0.10582
VAL_669 -3.19987 0.19642 2.2787 -0.30306 0.25257 0.07197 0.87453 -1.29723 -0.03023 -0.2232 0.0686 -0.49484 0 0 0 0 0 0.2879 0.0086 0.21263 0 -0.47585 0 1.9342 0.59551 0.63279 1.39013
LEU_670 -6.62396 1.06045 1.78681 -0.46979 0.16304 0.08479 1.36988 -1.72361 -0.00656 -0.04609 0.56033 0.32415 0 0 0 0 0 -0.02326 0.13761 0.37486 0 -0.23607 0 0.18072 0.18097 0.70008 -2.20564
ILE_671 -6.34926 0.55352 1.45934 -0.5961 0.57973 0.12334 1.31737 -1.69253 -2e-05 -6e-05 0.09089 -0.02448 0 0 0 0 0 -0.0795 0.0858 1.99612 0 -0.0095 0 0.73287 -0.27279 0.62984 -1.45542
GLU_672 -5.01773 0.54078 4.00768 -0.20723 0.02312 0.27298 1.45263 -1.96147 -2e-05 -6e-05 -0.74274 -0.50119 0 0 0 0 0 0.03178 0.25521 0 3.1303 0.00972 0 -2.7348 -0.0106 0.66481 -0.78682
LYS_673 -4.66428 0.25621 4.16302 -0.45374 0.11513 0.1919 0.86723 -1.7477 -0.03451 -0.16022 -1.63427 0.30526 0 0 0 0 0 -0.02558 0.10072 2.56855 0 -0.01511 0 -1.5107 0.00044 0.58537 -1.09227
GLU_674 -4.21709 0.47583 5.04203 -0.49624 0.07858 0.68535 2.5852 -2.26225 -0.0034 -0.03387 -2.49955 -1.05568 0 0 0 0 0 -0.02833 0.02203 0 3.81141 -0.04527 0 -2.7348 -0.56414 0.5696 -0.67058
LEU_675 -7.79926 1.3273 2.40282 -0.56877 0.19725 0.15871 1.48821 -2.25378 -0.0002 -0.00073 -0.71697 0.02178 0 0 0 0 0 -0.19484 0.26672 2.90637 0 0.14519 0 0.18072 0.02592 0.81923 -1.59434
ASN_676 -3.97351 0.45642 4.03716 -0.37072 0.0181 0.73804 1.80402 -1.8308 -0.02045 -0.13398 -0.27175 -0.24514 0 0 0 0 0 -0.04482 0.05329 0 2.68222 0.21829 0 -0.93687 0.42227 0.55627 3.15805
ASP_677 -2.54935 0.35705 3.378 -0.28305 0.06253 0.92108 0.84575 -1.48705 -0.06394 -0.32625 -1.07396 0.09568 0 0 0 0 0 -0.04497 0.03936 0 2.39797 -0.37014 0 -2.3716 0.3579 0.22112 0.10612
VAL_678 -6.4002 1.0082 2.24362 -0.27671 0.18426 0.0568 1.35415 -2.15931 -0.00936 -0.10096 -0.32136 -0.25308 0 0 0 0 0 -0.0431 4e-05 0.28704 0 -0.76925 0 1.9342 0.04819 0.30596 -2.91087
GLU_679 -2.10471 0.13115 1.64079 -0.22029 0.03401 0.32447 0.68979 -0.96611 -0.00899 -0.03206 -1.12117 -0.60347 0 0 0 0 0 -0.0344 0.00072 0 2.99238 -0.2363 0 -2.7348 -0.36675 0.272 -2.34374
ASN_680 -6.30208 0.54198 4.07618 -0.22724 0.00561 0.41228 1.92816 -2.59567 -0 -0 -0.76094 -0.6518 0 0 0 -0.84912 0 0.01733 0.12678 0 2.84652 0.01335 0 -0.93687 0.20464 0.48582 -1.66506
VAL_681 -8.05332 1.19232 0.73781 -0.3326 0.55727 0.07619 1.79527 -1.98691 -0.00658 -0.02365 -2.20073 -0.87431 0 0 0 0 0 -0.04314 0.07033 1.73312 0 -0.49728 0 1.9342 0.34727 0.72055 -4.85419
GLU_682 -7.85687 0.92989 6.22203 -0.21619 0.03068 0.30275 2.71045 -2.95648 -0.01697 -0.15146 -1.48203 -0.53237 0 0 0 -0.84912 0 0.15872 0.6217 0 3.10535 0.17059 0 -2.7348 0.03918 0.60375 -1.90118
PHE_683 -10.1333 1.69324 2.31695 -0.67742 0.07671 0.40264 2.95377 -2.64873 -0.00633 -0.02275 -2.65326 0.41907 0 0 0 0 0 -0.02239 0.19523 0 1.63346 -0.34666 0 1.0402 0.32508 0.58386 -4.87065
ASP_684 -5.54924 0.29793 6.35027 -0.24171 0.13406 0.85521 2.87811 -2.88939 -0.0173 -0.14799 -3.78629 -0.7988 0 0 -1.12257 0 0 -0.03643 0.00083 0 1.62936 -0.6285 0 -2.3716 0.2567 0.41857 -4.76878
TYR_685 -7.15362 0.9748 2.7223 -1.0201 0.20525 0.57073 0.60736 -1.69533 -0 -0 0.25844 -0.5674 0 0 0 0 0 -0.0695 0.01098 0 2.99865 -0.13787 0.00023 1.2797 -0.25974 0.3308 -0.94431
LYS_686 -3.4782 0.18472 3.57283 -0.35005 0.10304 0.2382 1.10798 -1.561 -0 -0 -0.48011 -0.37888 0 0 -0.47999 0 0 4.87596 0.03142 1.80422 0 0.04524 0 -1.5107 -0.23838 14.5097 17.996
GLN_687 -5.75105 0.46004 4.51613 -0.55578 0.20615 0.55836 1.94667 -2.24618 -0.00658 -0.02927 -0.66948 -0.55069 0 0 -0.64258 0 0 0.00671 0.01731 0 3.2233 -0.09299 0 -0.18838 0.38993 14.6297 15.2213
ASN_688 -5.42958 0.24233 4.12522 -0.34321 0.07611 0.66518 1.81089 -2.35486 -0.00187 -0.00597 -1.87132 -1.74414 0 0 0 0 0 -0.05439 0.0589 0 2.717 -0.47015 0 -0.93687 0.03177 0.51212 -2.97284
ILE_689 -6.86497 0.80158 2.71911 -0.63033 0.38309 0.14282 2.09807 -2.2583 -0.00748 -0.02232 -1.23882 -0.02349 0 0 0 0 0 -0.02262 0.04472 1.19747 0 -0.54249 0 0.73287 -0.3993 0.57597 -3.31444
PHE_690 -9.13276 1.07202 1.22403 -0.64635 0.19524 0.32486 2.61424 -2.29253 -0.01272 -0.04266 -2.67924 0.00619 0 0 0 0 0 -0.00692 0.1061 0 2.50134 -0.23114 0 1.0402 0.03893 0.73081 -5.19036
SER_691 -4.3541 0.52886 4.31019 -0.0334 0.00019 0.0615 2.6832 -2.2165 -0.02037 -0.07602 -2.63838 -0.81848 0 0 0 0 0 -0.02164 0.03885 0.46576 0 0.47881 0.61253 -0.77834 0.32937 0.42754 -1.02044
VAL_692 -7.10488 0.62674 1.62768 -0.2624 0.17231 0.05251 2.78989 -2.22119 -0.01085 -0.03669 -2.59938 -0.17079 0 0 0 0 0 -0.07323 0.0064 0.36495 0 -0.80853 0 1.9342 0.03186 0.3032 -5.37821
SER_693 -5.32875 0.28469 5.05609 -0.0314 0.00028 0.0232 2.85763 -2.61602 -0.01547 -0.05958 -3.92557 -0.10536 0 0 0 -0.52682 0 -0.0216 0.06212 0.42371 0 0.14737 2.12894 -0.77834 -0.17281 0.41126 -2.18644
PHE_694 -8.84349 1.53533 0.15571 -0.66019 0.0748 0.39644 1.80246 -1.83806 -0 -0 -1.65144 0.35658 0 0 0 0 0 0.01699 0.35975 0 2.79944 -0.32842 0 1.0402 -0.12146 0.5552 -4.35015
ALA_695 -4.47231 0.54168 2.68876 -0.02266 0 0 2.66493 -1.96364 -0 -0 -2.07278 -0.37571 0 0 0 0 0 -0.00756 0 0 0 -0.51847 0 1.8394 -0.17379 0.49927 -1.37288
SER_696 -4.06992 0.30026 3.7952 -0.03541 0.01342 0.06625 1.01965 -1.76008 -0.05573 -0.37734 -0.23798 -0.40243 0 0 0 0 0 -0.04068 0.01099 0.34828 0 -0.21766 0.66456 -0.77834 0.31821 0.25546 -1.18328
ASP_697 -4.75135 0.41331 5.17412 -0.13659 0.07448 0.44052 1.94891 -2.52644 -0.03156 -0.22308 -1.10987 -0.83212 0 0 0 0 0 -0.09179 0.00064 0 2.50048 -0.57825 0 -2.3716 0.05456 0.30572 -1.73991
ASN_698 -5.04207 0.35571 5.46373 -0.1904 0.04335 0.30814 1.47258 -2.52034 -0.09803 -0.58794 -0.72085 -0.61012 0 0 0 0 0 0.13196 0.09672 0 2.42217 -0.55933 0 -0.93687 -0.21632 0.42708 -0.76081
TYR_699 -8.80602 1.1246 4.97239 -0.57061 0.03068 0.28034 3.02896 -3.0247 -0 -0 -2.133 -0.29148 0 0 0 0 0 -0.01272 0.09081 0 2.47436 0.18632 0.03225 1.2797 -0.06414 0.42874 -0.9735
ASN_700 -5.06295 0.39773 3.88773 -0.4022 0.11285 0.80883 1.50446 -1.98342 -0.01031 -0.10793 -0.42269 -1.84746 0 0 -0.53938 0 0 -0.03803 0.02118 0 2.83063 -0.60089 0 -0.93687 -0.47843 0.83327 -2.03388
LEU_701 -5.37838 0.88404 4.46989 -0.46462 0.26303 0.08308 2.04929 -2.19667 -0.02246 -0.16173 -1.40633 0.24868 0 0 -0.43156 0 0 0.02617 0.22772 0.50762 0 -0.37773 0 0.18072 -0.50983 1.36931 -0.63974
PRO_702 -2.64985 0.41048 1.63844 -0.08841 0.00035 0.05521 0.27267 -0.52894 -0 -0 0.38529 0.68032 0 0 0 0 0 -0.1173 0.00434 0.49449 0 -0.30112 0 -2.4119 -0.36833 0.8743 -1.64997
GLU_703 -3.81148 0.35811 4.98898 -0.40936 0.15827 0.60579 2.03155 -1.9262 -0.00719 -0.03988 -3.38651 -0.50252 0 0 0 -1.05419 0 -0.00156 0.08249 0 3.6098 -0.03545 0 -2.7348 -0.20499 0.26692 -2.01223
LYS_704 -4.45327 0.55572 5.07307 -0.51423 0.24187 0.29827 1.77996 -2.18261 -0.00031 -0.00515 -3.18448 0.22668 0 0 0 0 0 0.01929 0.03643 1.85217 0 -0.06899 0 -1.5107 -0.04397 0.44763 -1.43262
THR_705 -3.94843 0.26827 1.74296 -0.16788 0.07332 0.05825 0.64598 -1.3439 -0.04987 -0.41458 0.26511 -0.19917 0 0 0 0 0 0.05205 0.00627 0.11666 0 0.00256 2.47537 -1.0874 -0.05416 0.42958 -1.12899
GLN_706 -5.45815 0.69844 2.93535 -0.27261 0.04269 0.22787 1.32574 -1.81172 -0.02278 -0.1518 -1.84096 -0.44068 0 0 0 0 0 0.10862 0.00939 0 3.2642 -0.07862 0 -0.18838 -0.12875 0.36901 -1.41315
TYR_707 -9.79185 0.93483 3.68933 -0.59532 0.0511 0.3156 2.47823 -2.97986 -0.02121 -0.19743 -2.55715 -0.16584 0 0 0 0 0 0.36603 0.00209 0 1.87989 -0.34241 0.00383 1.2797 -0.29065 0.55906 -5.38205
MET_708 -9.04766 1.26199 4.79078 -0.51386 0.114 0.06117 2.81467 -2.69473 -0 -0 -2.86288 -0.06634 0 0 0 0 0 -0.01276 0.07619 1.61077 0 0.01287 0 0.60916 -0.23605 0.74409 -3.33859
TYR_709 -10.185 1.27125 3.5703 -1.13907 0.19238 0.69415 2.7557 -2.84303 -0.01295 -0.07354 -3.23053 -0.26977 0 0 0 0 0 0.08758 0.01907 0 1.72181 -0.37584 0.00276 1.2797 -0.21631 0.67105 -6.08031
LYS_710 -8.73542 0.39105 6.56224 -0.63321 0.20249 0.33594 2.38946 -3.01963 -0.02469 -0.06846 -2.52672 -0.16271 0 0 0 0 0 0.16211 0.15384 2.83397 0 0.17626 0 -1.5107 0.11421 0.42277 -2.93721
LEU_711 -10.4448 1.2789 3.0624 -0.61181 0.23986 0.18284 2.74153 -2.64614 -0 -0 -3.40642 0.18038 0 0 -1.26308 0 0 -0.03232 0.00497 0.7528 0 -0.21522 0 0.18072 0.41444 0.55932 -9.0216
GLU_712 -5.10208 0.2594 6.26471 -0.30279 0.05556 0.36992 3.59989 -2.67758 -0 -0 -3.8683 -0.3444 0 0 0 -1.08844 0 -0.09645 0.01781 0 2.89224 -0.04149 0 -2.7348 -0.13359 0.46486 -2.4655
GLY_713 -1.84838 0.27572 1.54826 -7e-05 0 0 0.41369 -0.88474 -0.00858 -0.08221 -0.11272 -0.37841 0 0 0 0 0 -0.15728 0 0 0 -1.51831 0 0.83697 -0.6643 0.17607 -2.40427
PHE_714 -7.44451 0.90859 2.36083 -0.74222 0.02745 0.19701 1.52064 -1.95698 -0.01034 -0.03642 -1.05858 -0.04488 0 0 0 0 0 0.08196 0.02002 0 2.2613 -0.03537 0 1.0402 0.14397 0.36391 -2.40343
ASN_715 -5.99975 0.29299 4.83884 -0.19039 0.03359 0.26485 2.5613 -2.50201 -0.05291 -0.20334 -2.33156 -0.50357 0 0 -1.26308 0 0 -0.01372 1e-05 0 3.41452 0.33638 0 -0.93687 0.62789 0.384 -1.24285
ASN_716 -1.43027 0.05722 1.77454 -0.35667 0.09837 0.69595 0.20066 -0.79011 -0.01787 -0.09846 0.27794 -1.86043 0 0 0 0 0 -0.05246 0.09901 0 2.7181 -0.50767 0 -0.93687 -0.20159 0.2313 -0.09932
ASP_717 -3.37373 0.14104 4.31776 -0.10427 0.007 0.30418 1.83454 -1.90762 -0.01295 -0.07354 -1.51242 -1.33362 0 0 -0.84666 0 0 0.00353 0.0037 0 2.29063 -0.1728 0 -2.3716 -0.23911 0.23701 -2.80892
TRP_718 -8.7709 1.04154 2.78811 -0.838 0.02354 0.3179 0.86046 -2.05604 -0 -0 -2.08963 -0.10341 0 0 -0.84666 0 0 -0.03724 5e-05 0 1.42507 -0.26114 0 1.6906 0.03003 0.27765 -6.54807
LEU_719 -6.69218 0.65221 3.97334 -0.64253 0.51966 0.14343 2.85303 -2.58954 -0.00178 -0.00483 -2.77957 0.28485 0 0 0 0 0 0.05263 0.28087 1.4203 0 -0.308 0 0.18072 -0.16869 0.55603 -2.27004
THR_720 -3.97956 0.29171 1.55575 -0.17374 0.10576 0.06318 0.67669 -1.132 -0 -0 -0.31565 -0.15474 0 0 0 0 0 0.10431 0.03645 0.12823 0 -0.05253 2.29248 -1.0874 -0.08437 0.52707 -1.19835
LEU_721 -7.914 1.21799 3.05023 -0.58019 0.15317 0.16397 2.41027 -2.40229 -0.00178 -0.00483 -1.91743 0.19048 0 0 0 0 0 -0.08651 0.00595 0.60085 0 -0.31045 0 0.18072 0.28705 1.13819 -3.81858
PRO_722 -4.3849 0.70123 2.85091 -0.11739 0.00085 0.08668 1.47055 -1.35406 -0 -0 -0.48295 0.29105 0 0 0 0 0 -0.00687 0.03204 0.14625 0 -1.17854 0 -2.4119 -0.05972 1.16647 -3.25032
VAL_723 -3.86726 0.61593 2.13074 -0.36106 0.24322 0.08694 0.76364 -1.38087 -0 -0 0.2792 -0.08435 0 0 0 0 0 -0.13869 0.03121 0.67571 0 0.28605 0 1.9342 -0.31152 0.42901 1.3321
GLY_724 -2.29842 0.37386 1.61729 -6e-05 0 0 0.61366 -1.04142 -0 -0 -0.58711 -0.37828 0 0 -0.45716 0 0 -0.0973 0 0 0 0.30356 0 0.83697 -0.00146 0.36898 -0.74691
VAL_725 -5.23832 0.58351 3.10045 -0.27356 0.16187 0.05834 2.30043 -1.94776 -0 -0 -0.22341 -0.38702 0 0 0 0 0 -0.06841 0.00779 0.22256 0 -0.74988 0 1.9342 -0.19458 0.26254 -0.45129
HIS_726 -6.22635 0.18395 4.44872 -0.82402 0.04584 1.02595 1.81555 -2.55489 -0 -0 -1.29558 -2.98999 0 0 0 0 0 -0.05154 0.08967 0 3.3579 -0.28112 0 -0.45461 -0.48513 0.42353 -3.7721
ASN_727 -5.27627 0.43395 3.92945 -0.17194 0.00963 0.25783 1.49576 -2.38642 -0 -0 -1.24993 -0.3968 0 0 0 -0.52682 0 0.29213 0.00745 0 1.97558 0.49483 0 -0.93687 -0.10387 0.59067 -1.56163
VAL_728 -6.53445 1.20479 1.1197 -0.33647 0.43287 0.07448 2.36193 -1.78259 -0 -0 -2.02291 -0.70368 0 0 0 0 0 -0.04812 0.00142 0.89599 0 -0.53723 0 1.9342 0.05823 0.48874 -3.3931
THR_729 -3.85076 0.39834 1.30882 -0.16292 0.08247 0.05856 0.4838 -1.27893 -0 -0 -0.31811 -0.31052 0 0 0 0 0 -0.00894 0.03127 0.22649 0 -0.15818 2.29274 -1.0874 -0.06472 0.33105 -2.02693
PHE_730 -9.05779 1.00237 1.57194 -0.74332 0.12702 0.47914 2.09932 -2.12725 -0.03203 -0.15498 -2.19477 0.16556 0 0 0 0 0 -0.04059 0.42397 0 2.25394 -0.31906 0 1.0402 0.39124 0.46788 -4.64721
THR_731 -4.10179 0.51837 2.00723 -0.11508 0.06417 0.07812 0.71102 -1.49416 -0 -0 -0.24289 -0.6065 0 0 0 0 0 -0.00345 0.01415 0.04138 0 -0.33847 2.27502 -1.0874 0.13671 0.3713 -1.77226
ASN_732 -3.0674 0.25955 2.73829 -0.20006 0.03829 0.33681 1.01699 -1.46857 -0 -0 -0.11628 -1.08251 0 0 0 0 0 -0.03721 0.03827 0 1.94922 -1.04606 0 -0.93687 -0.65158 0.18356 -2.04556
LEU_733 -8.15061 1.05929 1.28237 -0.57103 0.315 0.14311 1.5053 -1.79594 -0.03203 -0.15498 -1.36391 0.27434 0 0 0 0 0 -0.08072 0.11581 0.48466 0 -0.17719 0 0.18072 -0.46151 0.37102 -7.05631
ALA_734 -3.0401 0.51287 2.61922 -0.02357 0 0 1.27268 -1.51182 -0.01795 -0.14834 0.13545 -0.13857 0 0 0 0 0 0.08355 0 0 0 -0.17032 0 1.8394 -0.35472 0.94807 2.00583
PRO_735 -3.80152 0.84785 0.93743 -0.12111 0.00312 0.08885 0.35624 -0.60133 -0.00643 -0.04619 -0.16535 0.22876 0 0 0 0 0 -0.11336 0.02157 0.10702 0 -0.92013 0 -2.4119 -0.63666 0.97571 -5.25741
GLY_736 -3.10233 0.11695 3.40502 -0.00092 0 0 2.17003 -1.77691 -0.00571 -0.02121 -1.97167 -0.27074 0 0 0 0 0 -0.09263 0 0 0 -1.54152 0 0.83697 0.09528 0.31341 -1.84597
LYS_737 -3.18372 0.28157 1.2386 -0.38981 0.06522 0.18688 0.24496 -0.8888 -0 -0 -0.15985 0.09586 0 0 0 0 0 -0.05679 0.08466 1.87658 0 0.16989 0 -1.5107 0.36202 0.21263 -1.3708
TYR_738 -10.275 1.39898 4.17979 -0.65315 0.134 0.36276 3.14906 -3.17329 -0.01883 -0.13928 -3.28192 -0.11242 0 0 0 0 0 -0.00802 0.01858 0 1.92927 -0.41407 0.02805 1.2797 -0.16766 0.50702 -5.25645
VAL_739 -6.34678 0.40821 4.19038 -0.27221 0.18379 0.06192 2.29136 -2.49623 -0 -0 -2.07109 -0.35944 0 0 0 0 0 -0.06748 0.00061 0.2002 0 -0.72973 0 1.9342 -0.32972 0.60245 -2.79957
LEU_740 -9.14361 1.07892 2.28085 -0.58723 0.19935 0.14256 2.6718 -2.42041 -0 -0 -2.68071 0.29022 0 0 0 0 0 -0.0605 0.16427 0.53431 0 -0.29338 0 0.18072 -0.26882 0.4546 -7.45707
ARG_741 -7.48926 0.42872 5.91018 -0.61785 0.11221 0.36955 3.46002 -2.88637 -0.02367 -0.14734 -4.0862 -0.0162 0 0 0 -1.08844 0 -0.00762 0.11235 2.73462 0 -0.03449 0 -1.2888 -0.12992 0.42344 -4.26508
VAL_742 -6.90748 0.67515 1.44432 -0.27022 0.17654 0.05578 2.12521 -1.84052 -0.00386 -0.02027 -2.16923 -0.27931 0 0 0 0 0 -0.07814 0.02004 0.2802 0 -0.74804 0 1.9342 -0.23718 0.41046 -5.43236
LYS_743 -8.38774 0.68607 7.64427 -0.74005 0.34766 0.33965 3.72198 -3.34367 -0 -0 -4.18944 0.24915 0 0 -0.20951 0 0 0.03972 0.07977 3.25395 0 0.28324 0 -1.5107 -0.13514 0.7534 -1.11741
ALA_744 -3.48669 0.29833 2.05768 -0.02363 0 0 1.38446 -1.4801 -0.0074 -0.04207 -2.35876 -0.18943 0 0 0 0 0 -0.00235 0 0 0 -0.13707 0 1.8394 -0.35062 0.65821 -1.84004
ILE_745 -6.91455 0.90522 3.11986 -0.48044 0.40765 0.09832 1.20075 -2.2582 -0.02278 -0.1518 -1.29746 0.20122 0 0 0 0 0 -0.06575 0.01916 0.52362 0 -0.6275 0 0.73287 -0.68715 0.23384 -5.06313
ASN_746 -4.4263 0.46143 5.48693 -0.15014 0.0097 0.19758 2.38346 -2.64655 -0.03818 -0.23792 -2.44674 -0.06357 0 0 0 0 0 -0.02975 2e-05 0 1.5179 -0.23914 0 -0.93687 -0.33331 0.26192 -1.22953
SER_747 -1.13882 0.10643 1.70742 -0.02957 0.00036 0.04787 0.41871 -0.75535 -0 -0 0.49669 -1.00331 0 0 0 0 0 -0.07792 0.00582 0.16311 0 -0.24313 0.60587 -0.77834 -0.40084 0.17984 -0.69517
ASP_748 -3.55488 0.33423 5.11338 -0.24349 0.15304 0.83712 2.1646 -2.22169 -0.03556 -0.23047 -1.47276 -2.57566 0 0 -0.5593 0 0 -0.06974 0.06646 0 2.52779 -0.34575 0 -2.3716 -0.76252 0.29473 -2.95207
GLY_749 -2.43614 0.21535 2.31842 -5e-05 0 0 1.00028 -1.35186 -0 -0 -0.87325 -0.37638 0 0 0 0 0 -0.18328 0 0 0 -1.46496 0 0.83697 -0.96149 0.37727 -2.89911
TYR_750 -4.76515 0.22089 5.06241 -0.61419 0.05468 0.30539 2.55262 -2.55457 -0 -0 -3.10671 -0.03822 0 0 -0.5593 0 0 0.02275 0.00112 0 1.9618 -0.35147 0.0008 1.2797 -0.62225 0.2957 -0.85401
VAL_751 -4.38572 0.37055 2.28849 -0.32734 0.3087 0.07148 1.00932 -1.35077 -0 -0 -0.1321 0.00492 0 0 0 0 0 -0.06879 0.02584 1.5647 0 0.28745 0 1.9342 -0.25327 0.4135 1.76115
GLY_752 -2.88359 0.22352 3.73382 -0.00015 0 0 1.95881 -1.7643 -0 -0 -2.22708 -0.16397 0 0 -0.20951 0 0 0.10377 0 0 0 -1.05507 0 0.83697 -0.00431 0.44102 -1.01005
ILE_753 -1.73964 0.06801 0.94101 -0.59184 0.33299 0.19649 0.17625 -0.58683 -0 -0 0.27498 -0.0194 0 0 0 0 0 0.03687 0.01043 0.51571 0 0.25827 0 0.73287 0.17657 0.435 1.21776
LYS_754 -4.11369 0.34689 4.78396 -0.72728 0.15313 0.5278 1.65163 -1.99038 -0.00864 -0.05489 -2.63437 0.71436 0 0 0 0 0 -0.02434 0.19305 1.69652 0 -0.00571 0 -1.5107 0.38512 0.42401 -0.19351
GLU_755 -3.97505 0.40315 3.97992 -0.72134 0.29406 1.97194 1.42959 -1.64789 -0.02367 -0.14734 -2.96925 -2.42108 0 0 0 0 0 0.38356 0.00716 0 4.62694 -0.00096 0 -2.7348 0.35434 0.42811 -0.76261
ALA_756 -4.35186 0.68665 2.53069 -0.02424 6e-05 0 2.22392 -1.88129 -0 -0 -2.38263 -0.39207 0 0 0 0 0 0.03258 0 0 0 0.46485 0 1.8394 0.29715 0.49923 -0.45756
THR_757 -4.17119 0.70308 1.33238 -0.1182 0.08339 0.08693 0.56881 -1.21409 -0.00916 -0.10023 -0.50873 -0.54232 0 0 0 0 0 0.08545 0.0716 0.11886 0 -0.33707 2.29522 -1.0874 0.0744 0.66922 -1.99906
LEU_758 -8.68092 1.05422 2.61798 -0.58856 0.18061 0.14633 2.50685 -2.539 -0 -0 -2.43286 0.27339 0 0 0 0 0 0.07943 0.05681 0.70194 0 -0.15304 0 0.18072 0.07067 0.76941 -5.75603
GLY_759 -4.42568 0.23724 3.53938 -0.00028 0 0 2.46941 -2.12638 -0.00024 -0.00091 -2.98085 -0.27842 0 0 0 0 0 -0.01413 0 0 0 0.80173 0 0.83697 0.56654 0.39058 -0.98506
ILE_760 -8.23418 0.75115 2.6041 -0.60965 0.34401 0.12384 2.64771 -2.3699 -0.01305 -0.04996 -2.6084 0.1086 0 0 0 0 0 -0.04696 0.0061 1.20905 0 -0.69327 0 0.73287 0.09928 0.56716 -5.43151
VAL_761 -7.55909 0.97479 3.83811 -0.27374 0.20401 0.05815 2.34503 -2.71024 -0.01107 -0.11972 -2.32423 -0.27661 0 0 0 0 0 0.12529 0.13598 0.29797 0 -0.74486 0 1.9342 -0.33656 0.78766 -3.65494
VAL_762 -8.04397 1.04638 2.70676 -0.28212 0.14748 0.06055 2.57158 -2.4709 -0.02912 -0.18796 -2.87144 -0.43655 0 0 0 0 0 0.03182 0.00072 0.16822 0 -0.43953 0 1.9342 -0.24389 0.76767 -5.57009
ASN_763 -8.11606 0.97897 6.42612 -0.20914 0.00907 0.31889 2.66964 -3.39858 -0.00035 -0.001 -2.07957 -0.55004 0 0 0 0 0 -0.06137 0.06598 0 2.97573 -0.18924 0 -0.93687 -0.25672 1.45282 -0.90172
PRO_764 -6.70479 1.69864 3.81085 -0.18928 0.00085 0.13429 2.49295 -1.63843 -0 -0 -2.85998 0.03202 0 0 0 0 0 0.61552 0.00752 0.8534 0 -1.12844 0 -2.4119 -0.46263 1.98531 -3.76409
PRO_765 -4.06468 0.62451 0.65061 -0.09692 0.01715 0.06163 0.37406 -0.43006 -0 -0 0.37091 0.5082 0 0 0 0 0 0.15464 0.10162 0.48346 0 -0.99217 0 -2.4119 1.1147 1.5702 -1.96406
PHE_766 -4.42711 0.68024 2.32104 -1.07832 0.3313 0.68408 1.3062 -1.19712 -0 -0 -0.24166 -0.88834 0 0 0 0 0 0.20756 0.18559 0 2.71984 -0.03992 0 1.0402 1.76343 0.87144 4.23846
LYS_767 -5.63387 0.67466 4.59128 -0.47451 0.1011 0.2883 2.55567 -2.12462 -1e-05 -2e-05 -1.96848 -0.06036 0 0 0 0 0 -0.00651 0.07234 1.43114 0 -0.11526 0 -1.5107 1.02668 0.97475 -0.17844
LEU_768 -5.85359 0.81482 3.58191 -0.66064 0.39868 0.26288 2.14776 -2.16286 -0.01349 -0.13086 -1.07335 -0.11999 0 0 0 0 0 -0.04393 0.0671 1.18539 0 -0.12247 0 0.18072 0.79249 0.93427 0.18486
ALA_769 -1.68435 0.19472 1.59973 -0.0247 0.00017 0 0.54202 -1.01459 -0 -0 0.64534 -0.39836 0 0 0 0 0 -0.11091 0 0 0 -0.26188 0 1.8394 -0.1998 0.42077 1.54755
ALA_770 -1.92386 0.29321 2.34421 -0.02787 0.00692 0 1.42075 -1.31211 -0 -0 -1.22211 -0.41383 0 0 0 0 0 -0.04777 0 0 0 0.13107 0 1.8394 -0.63605 0.28915 0.74112
ALA_771 -3.84425 0.16769 2.74438 -0.02387 0 0 1.63359 -1.88628 -0.01644 -0.1838 -1.19529 -0.20822 0 0 0 0 0 -0.02689 0 0 0 -0.15348 0 1.8394 -0.73357 0.21711 -1.66992
LEU_772 -4.75673 0.39044 3.01968 -0.46126 0.20814 0.08347 1.41708 -1.70356 -0.01326 -0.07174 -0.05387 0.35283 0 0 0 0 0 -0.05668 0.02958 0.80998 0 -0.06234 0 0.18072 -0.71087 0.19691 -1.2015
GLN:CtermProteinFull_773 -2.99344 0.20253 3.27885 -0.41083 0.15778 0.52164 0.83961 -1.43811 -0.00974 -0.12506 -1.25819 -0.83158 0 0 -0.67794 0 0 0 0.10106 0 2.82123 0 0 -0.18838 -0.26069 0.65569 0.38442
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

